From 2c12f89a91e578a247c93fffce146823af8cd792 Mon Sep 17 00:00:00 2001 From: Nico Date: Fri, 29 Mar 2024 01:53:51 -0400 Subject: [PATCH] Removed unnecessary files from GitHub Classroom and added our project files. --- 5tzo.pdb | 15232 +++++++++++++++++++++++++++++++++ commit-and-push.gif | Bin 2842314 -> 0 bytes final_notebook.ipynb | 8016 +++++++++++++++++ get_close_resids.py | 37 + github-actions-extension.gif | Bin 3377723 -> 0 bytes hello.py | 2 - hello_test.py | 5 - pyproject.toml | 2 - requirements.txt | 119 +- setup.cfg | 11 - src/mock1/__init__.py | 2 - src/mock1/_mock1.py | 6 - src/mock2/__init__.py | 2 - src/mock2/_mock2.py | 6 - 14 files changed, 23395 insertions(+), 45 deletions(-) create mode 100644 5tzo.pdb delete mode 100644 commit-and-push.gif create mode 100644 final_notebook.ipynb create mode 100644 get_close_resids.py delete mode 100644 github-actions-extension.gif delete mode 100644 hello.py delete mode 100644 hello_test.py delete mode 100644 pyproject.toml delete mode 100644 setup.cfg delete mode 100644 src/mock1/__init__.py delete mode 100644 src/mock1/_mock1.py delete mode 100644 src/mock2/__init__.py delete mode 100644 src/mock2/_mock2.py diff --git a/5tzo.pdb b/5tzo.pdb new file mode 100644 index 0000000..28190ef --- /dev/null +++ b/5tzo.pdb @@ -0,0 +1,15232 @@ +HEADER HYDROLASE 22-NOV-16 5TZO +TITLE COMPUTATIONALLY DESIGNED FENTANYL BINDER - FEN49*-COMPLEX +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: ENDO-1,4-BETA-XYLANASE A; +COMPND 3 CHAIN: A, B, C; +COMPND 4 FRAGMENT: UNP RESIDUES 30-213; +COMPND 5 SYNONYM: XYLANASE A,1,4-BETA-D-XYLAN XYLANOHYDROLASE A; +COMPND 6 EC: 3.2.1.8; +COMPND 7 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS (STRAIN 168); +SOURCE 3 ORGANISM_TAXID: 224308; +SOURCE 4 STRAIN: 168; +SOURCE 5 GENE: XYNA, BSU18840; +SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; +SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562 +KEYWDS COMPUTATIONAL DESIGN, FENTANYL, HYDROLASE +EXPDTA X-RAY DIFFRACTION +AUTHOR M.J.BICK,P.J.GREISEN,K.J.MOREY,M.S.ANTUNES,D.LA,B.SANKARAN,L.REYMOND, +AUTHOR 2 K.JOHNSSON,J.I.MEDFORD,D.BAKER +REVDAT 4 06-MAR-24 5TZO 1 LINK +REVDAT 3 01-JAN-20 5TZO 1 REMARK +REVDAT 2 04-DEC-19 5TZO 1 REMARK +REVDAT 1 04-OCT-17 5TZO 0 +JRNL AUTH M.J.BICK,P.J.GREISEN,K.J.MOREY,M.S.ANTUNES,D.LA,B.SANKARAN, +JRNL AUTH 2 L.REYMOND,K.JOHNSSON,J.I.MEDFORD,D.BAKER +JRNL TITL COMPUTATIONAL DESIGN OF ENVIRONMENTAL SENSORS FOR THE POTENT +JRNL TITL 2 OPIOID FENTANYL. +JRNL REF ELIFE V. 6 2017 +JRNL REFN ESSN 2050-084X +JRNL PMID 28925919 +JRNL DOI 10.7554/ELIFE.28909 +REMARK 2 +REMARK 2 RESOLUTION. 1.67 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : PHENIX DEV_2463 +REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN +REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, +REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, +REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, +REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, +REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, +REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT +REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART +REMARK 3 +REMARK 3 REFINEMENT TARGET : NULL +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.67 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 51.87 +REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.340 +REMARK 3 COMPLETENESS FOR RANGE (%) : 98.6 +REMARK 3 NUMBER OF REFLECTIONS : 65179 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 R VALUE (WORKING + TEST SET) : 0.168 +REMARK 3 R VALUE (WORKING SET) : 0.166 +REMARK 3 FREE R VALUE : 0.203 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 +REMARK 3 FREE R VALUE TEST SET COUNT : 3322 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). +REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE +REMARK 3 1 51.8975 - 4.8160 1.00 2819 164 0.1836 0.2144 +REMARK 3 2 4.8160 - 3.8229 0.98 2657 132 0.1233 0.1492 +REMARK 3 3 3.8229 - 3.3398 0.97 2596 123 0.1277 0.1508 +REMARK 3 4 3.3398 - 3.0345 0.99 2612 154 0.1242 0.1474 +REMARK 3 5 3.0345 - 2.8170 0.99 2601 144 0.1280 0.1577 +REMARK 3 6 2.8170 - 2.6509 0.98 2610 126 0.1389 0.1884 +REMARK 3 7 2.6509 - 2.5182 0.99 2585 152 0.1342 0.1714 +REMARK 3 8 2.5182 - 2.4085 0.99 2592 157 0.1418 0.1816 +REMARK 3 9 2.4085 - 2.3158 1.00 2587 138 0.1424 0.1716 +REMARK 3 10 2.3158 - 2.2359 0.95 2469 119 0.2044 0.2384 +REMARK 3 11 2.2359 - 2.1660 0.98 2538 137 0.1598 0.2036 +REMARK 3 12 2.1660 - 2.1041 1.00 2591 159 0.1508 0.1766 +REMARK 3 13 2.1041 - 2.0487 0.95 2493 111 0.2224 0.3140 +REMARK 3 14 2.0487 - 1.9987 0.99 2581 137 0.1642 0.2110 +REMARK 3 15 1.9987 - 1.9533 1.00 2592 131 0.1726 0.2022 +REMARK 3 16 1.9533 - 1.9117 0.95 2459 124 0.3061 0.4004 +REMARK 3 17 1.9117 - 1.8735 0.96 2448 127 0.2545 0.2991 +REMARK 3 18 1.8735 - 1.8381 1.00 2604 141 0.2023 0.2177 +REMARK 3 19 1.8381 - 1.8053 1.00 2539 150 0.1956 0.2547 +REMARK 3 20 1.8053 - 1.7747 1.00 2581 146 0.2053 0.2759 +REMARK 3 21 1.7747 - 1.7460 1.00 2574 126 0.2173 0.2460 +REMARK 3 22 1.7460 - 1.7192 1.00 2595 141 0.2343 0.2761 +REMARK 3 23 1.7192 - 1.6939 1.00 2559 147 0.2494 0.3063 +REMARK 3 24 1.6939 - 1.6700 1.00 2575 136 0.2600 0.3135 +REMARK 3 +REMARK 3 BULK SOLVENT MODELLING. +REMARK 3 METHOD USED : NULL +REMARK 3 SOLVENT RADIUS : 1.11 +REMARK 3 SHRINKAGE RADIUS : 0.90 +REMARK 3 K_SOL : NULL +REMARK 3 B_SOL : NULL +REMARK 3 +REMARK 3 ERROR ESTIMATES. +REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.200 +REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 19.700 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : 13.02 +REMARK 3 MEAN B VALUE (OVERALL, A**2) : 16.43 +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : NULL +REMARK 3 B22 (A**2) : NULL +REMARK 3 B33 (A**2) : NULL +REMARK 3 B12 (A**2) : NULL +REMARK 3 B13 (A**2) : NULL +REMARK 3 B23 (A**2) : NULL +REMARK 3 +REMARK 3 TWINNING INFORMATION. +REMARK 3 FRACTION: NULL +REMARK 3 OPERATOR: NULL +REMARK 3 +REMARK 3 DEVIATIONS FROM IDEAL VALUES. +REMARK 3 RMSD COUNT +REMARK 3 BOND : 0.006 4737 +REMARK 3 ANGLE : 0.842 6532 +REMARK 3 CHIRALITY : 0.116 664 +REMARK 3 PLANARITY : 0.005 834 +REMARK 3 DIHEDRAL : 16.050 2564 +REMARK 3 +REMARK 3 TLS DETAILS +REMARK 3 NUMBER OF TLS GROUPS : 18 +REMARK 3 TLS GROUP : 1 +REMARK 3 SELECTION: CHAIN 'A' AND (RESID 1 THROUGH 34 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -18.6908 -5.7094 -3.2111 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1428 T22: 0.1035 +REMARK 3 T33: 0.0915 T12: 0.0042 +REMARK 3 T13: 0.0099 T23: 0.0154 +REMARK 3 L TENSOR +REMARK 3 L11: 1.2129 L22: 1.3998 +REMARK 3 L33: 2.5550 L12: -0.5068 +REMARK 3 L13: 0.5442 L23: 0.0268 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0237 S12: 0.0698 S13: -0.0245 +REMARK 3 S21: -0.0257 S22: -0.0795 S23: 0.1135 +REMARK 3 S31: 0.3831 S32: -0.0174 S33: 0.0512 +REMARK 3 TLS GROUP : 2 +REMARK 3 SELECTION: CHAIN 'A' AND (RESID 35 THROUGH 102 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -17.5749 8.4550 -7.1369 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1200 T22: 0.1323 +REMARK 3 T33: 0.0981 T12: 0.0226 +REMARK 3 T13: 0.0032 T23: 0.0016 +REMARK 3 L TENSOR +REMARK 3 L11: 0.2646 L22: 0.9646 +REMARK 3 L33: 0.8296 L12: -0.3111 +REMARK 3 L13: 0.4420 L23: -0.7560 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0211 S12: 0.0152 S13: 0.0471 +REMARK 3 S21: 0.0797 S22: -0.0447 S23: -0.0638 +REMARK 3 S31: -0.1071 S32: 0.0059 S33: 0.0541 +REMARK 3 TLS GROUP : 3 +REMARK 3 SELECTION: CHAIN 'A' AND (RESID 103 THROUGH 112 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -22.3778 15.9142 -11.7882 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1420 T22: 0.1044 +REMARK 3 T33: 0.1046 T12: 0.0305 +REMARK 3 T13: -0.0077 T23: 0.0357 +REMARK 3 L TENSOR +REMARK 3 L11: 3.6371 L22: 0.7713 +REMARK 3 L33: 2.3695 L12: -0.8555 +REMARK 3 L13: -1.3381 L23: 0.2770 +REMARK 3 S TENSOR +REMARK 3 S11: -0.1871 S12: -0.1569 S13: -0.1078 +REMARK 3 S21: 0.0729 S22: 0.0137 S23: -0.0369 +REMARK 3 S31: -0.0435 S32: -0.0745 S33: 0.1425 +REMARK 3 TLS GROUP : 4 +REMARK 3 SELECTION: CHAIN 'A' AND (RESID 113 THROUGH 124 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -34.4308 7.5388 0.4017 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1824 T22: 0.4114 +REMARK 3 T33: 0.1901 T12: -0.0444 +REMARK 3 T13: 0.0335 T23: 0.0250 +REMARK 3 L TENSOR +REMARK 3 L11: 4.0016 L22: 4.2753 +REMARK 3 L33: 2.9377 L12: -0.4502 +REMARK 3 L13: 0.8044 L23: 0.1214 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0943 S12: -0.0793 S13: -0.2483 +REMARK 3 S21: -0.0241 S22: 0.3358 S23: 0.5474 +REMARK 3 S31: 0.1926 S32: -0.6216 S33: -0.1817 +REMARK 3 TLS GROUP : 5 +REMARK 3 SELECTION: CHAIN 'A' AND (RESID 125 THROUGH 185 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -16.0605 9.9698 -6.8564 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1046 T22: 0.1249 +REMARK 3 T33: 0.0900 T12: 0.0266 +REMARK 3 T13: -0.0031 T23: 0.0059 +REMARK 3 L TENSOR +REMARK 3 L11: 0.5445 L22: 1.3626 +REMARK 3 L33: 1.2855 L12: -0.0640 +REMARK 3 L13: 0.1523 L23: -0.3503 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0332 S12: -0.0129 S13: 0.0886 +REMARK 3 S21: 0.0680 S22: -0.0248 S23: -0.0864 +REMARK 3 S31: -0.1354 S32: 0.0294 S33: 0.0784 +REMARK 3 TLS GROUP : 6 +REMARK 3 SELECTION: CHAIN 'B' AND (RESID 1 THROUGH 34 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -34.8764 -22.2543 19.3930 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1099 T22: 0.1153 +REMARK 3 T33: 0.0921 T12: -0.0289 +REMARK 3 T13: -0.0082 T23: 0.0130 +REMARK 3 L TENSOR +REMARK 3 L11: 1.0693 L22: 1.8847 +REMARK 3 L33: 1.7314 L12: 0.3439 +REMARK 3 L13: -0.1823 L23: -0.2231 +REMARK 3 S TENSOR +REMARK 3 S11: -0.1287 S12: 0.1493 S13: -0.0157 +REMARK 3 S21: -0.1616 S22: 0.1148 S23: 0.1114 +REMARK 3 S31: -0.0884 S32: -0.1268 S33: 0.0325 +REMARK 3 TLS GROUP : 7 +REMARK 3 SELECTION: CHAIN 'B' AND (RESID 35 THROUGH 85 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -23.7489 -17.7228 18.7817 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1021 T22: 0.1000 +REMARK 3 T33: 0.0761 T12: -0.0144 +REMARK 3 T13: 0.0010 T23: -0.0050 +REMARK 3 L TENSOR +REMARK 3 L11: 0.8793 L22: 0.6839 +REMARK 3 L33: 0.5456 L12: 0.4508 +REMARK 3 L13: -0.3601 L23: -0.1798 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0734 S12: 0.1765 S13: -0.0553 +REMARK 3 S21: -0.1106 S22: 0.0709 S23: 0.0038 +REMARK 3 S31: 0.0539 S32: -0.0602 S33: 0.0050 +REMARK 3 TLS GROUP : 8 +REMARK 3 SELECTION: CHAIN 'B' AND (RESID 86 THROUGH 102 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -16.3877 -11.0551 8.0893 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1479 T22: 0.1160 +REMARK 3 T33: 0.0740 T12: 0.0016 +REMARK 3 T13: 0.0120 T23: 0.0077 +REMARK 3 L TENSOR +REMARK 3 L11: 0.4224 L22: 1.4044 +REMARK 3 L33: 0.2933 L12: -0.1169 +REMARK 3 L13: -0.0825 L23: -0.2937 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0611 S12: 0.0661 S13: 0.0385 +REMARK 3 S21: -0.1683 S22: 0.0707 S23: -0.1091 +REMARK 3 S31: 0.1040 S32: -0.1565 S33: -0.0072 +REMARK 3 TLS GROUP : 9 +REMARK 3 SELECTION: CHAIN 'B' AND (RESID 103 THROUGH 112 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -17.4992 -8.5656 12.1773 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0950 T22: 0.1084 +REMARK 3 T33: 0.0916 T12: -0.0107 +REMARK 3 T13: 0.0165 T23: -0.0019 +REMARK 3 L TENSOR +REMARK 3 L11: 0.8474 L22: 2.6386 +REMARK 3 L33: 1.3290 L12: -1.3351 +REMARK 3 L13: -0.5839 L23: 1.1133 +REMARK 3 S TENSOR +REMARK 3 S11: 0.1133 S12: 0.1071 S13: -0.0634 +REMARK 3 S21: -0.2311 S22: -0.0946 S23: 0.0043 +REMARK 3 S31: -0.0757 S32: -0.1554 S33: -0.0393 +REMARK 3 TLS GROUP : 10 +REMARK 3 SELECTION: CHAIN 'B' AND (RESID 113 THROUGH 124 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -31.6878 -2.2066 23.9449 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1039 T22: 0.1809 +REMARK 3 T33: 0.2149 T12: 0.0087 +REMARK 3 T13: 0.0307 T23: -0.0077 +REMARK 3 L TENSOR +REMARK 3 L11: 2.4812 L22: 3.7370 +REMARK 3 L33: 4.7999 L12: 0.3275 +REMARK 3 L13: -0.1981 L23: -2.1197 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0581 S12: 0.1164 S13: 0.2334 +REMARK 3 S21: 0.1980 S22: 0.0887 S23: 0.4964 +REMARK 3 S31: -0.1230 S32: -0.5522 S33: 0.0221 +REMARK 3 TLS GROUP : 11 +REMARK 3 SELECTION: CHAIN 'B' AND (RESID 125 THROUGH 141 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -19.1772 -16.6486 11.7988 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1335 T22: 0.1247 +REMARK 3 T33: 0.0957 T12: -0.0361 +REMARK 3 T13: 0.0357 T23: -0.0257 +REMARK 3 L TENSOR +REMARK 3 L11: 0.3359 L22: 0.8453 +REMARK 3 L33: 0.4856 L12: 0.1580 +REMARK 3 L13: -0.0024 L23: 0.0355 +REMARK 3 S TENSOR +REMARK 3 S11: -0.1237 S12: 0.1190 S13: -0.1040 +REMARK 3 S21: -0.0705 S22: 0.0346 S23: 0.0536 +REMARK 3 S31: 0.1680 S32: -0.0761 S33: 0.0599 +REMARK 3 TLS GROUP : 12 +REMARK 3 SELECTION: CHAIN 'B' AND (RESID 142 THROUGH 156 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -10.9507 -14.9912 19.0639 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0842 T22: 0.0870 +REMARK 3 T33: 0.0895 T12: 0.0077 +REMARK 3 T13: 0.0094 T23: -0.0005 +REMARK 3 L TENSOR +REMARK 3 L11: 1.3094 L22: 3.4797 +REMARK 3 L33: 0.9108 L12: 0.6275 +REMARK 3 L13: -0.5053 L23: -0.7398 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0460 S12: 0.0201 S13: -0.1496 +REMARK 3 S21: -0.1318 S22: -0.0804 S23: -0.2819 +REMARK 3 S31: 0.0451 S32: -0.0269 S33: 0.1148 +REMARK 3 TLS GROUP : 13 +REMARK 3 SELECTION: CHAIN 'B' AND (RESID 157 THROUGH 185 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -26.0098 -18.0441 18.1895 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1192 T22: 0.1214 +REMARK 3 T33: 0.0899 T12: -0.0224 +REMARK 3 T13: -0.0036 T23: 0.0009 +REMARK 3 L TENSOR +REMARK 3 L11: 0.8158 L22: 1.0563 +REMARK 3 L33: 0.4446 L12: 0.7463 +REMARK 3 L13: -0.0345 L23: 0.0633 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0851 S12: 0.1528 S13: -0.0376 +REMARK 3 S21: -0.1607 S22: 0.0994 S23: -0.0284 +REMARK 3 S31: -0.0172 S32: -0.0644 S33: 0.0150 +REMARK 3 TLS GROUP : 14 +REMARK 3 SELECTION: CHAIN 'C' AND (RESID 1 THROUGH 34 ) +REMARK 3 ORIGIN FOR THE GROUP (A): 1.7611 20.8747 26.9459 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1161 T22: 0.0811 +REMARK 3 T33: 0.1078 T12: -0.0212 +REMARK 3 T13: -0.0115 T23: 0.0043 +REMARK 3 L TENSOR +REMARK 3 L11: 1.2398 L22: 0.8282 +REMARK 3 L33: 1.6147 L12: -0.3461 +REMARK 3 L13: -0.0322 L23: 0.2836 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0789 S12: 0.0242 S13: 0.0676 +REMARK 3 S21: -0.0179 S22: -0.0396 S23: -0.0026 +REMARK 3 S31: -0.1191 S32: -0.0314 S33: 0.1099 +REMARK 3 TLS GROUP : 15 +REMARK 3 SELECTION: CHAIN 'C' AND (RESID 35 THROUGH 85 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -7.1282 13.3369 28.0139 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1017 T22: 0.0791 +REMARK 3 T33: 0.0882 T12: -0.0029 +REMARK 3 T13: -0.0125 T23: 0.0043 +REMARK 3 L TENSOR +REMARK 3 L11: 0.8130 L22: 0.5340 +REMARK 3 L33: 0.4959 L12: 0.2722 +REMARK 3 L13: -0.0877 L23: 0.2579 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0078 S12: -0.0076 S13: -0.0024 +REMARK 3 S21: -0.0151 S22: 0.0309 S23: -0.0499 +REMARK 3 S31: -0.0529 S32: 0.0028 S33: -0.0102 +REMARK 3 TLS GROUP : 16 +REMARK 3 SELECTION: CHAIN 'C' AND (RESID 86 THROUGH 112 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -17.5573 10.9009 36.5757 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0888 T22: 0.0890 +REMARK 3 T33: 0.0922 T12: 0.0127 +REMARK 3 T13: 0.0006 T23: -0.0005 +REMARK 3 L TENSOR +REMARK 3 L11: 0.7004 L22: 0.9744 +REMARK 3 L33: 0.5354 L12: -0.0678 +REMARK 3 L13: -0.1678 L23: 0.1730 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0500 S12: -0.0641 S13: 0.0506 +REMARK 3 S21: -0.0311 S22: -0.0277 S23: 0.0863 +REMARK 3 S31: -0.0961 S32: -0.0131 S33: -0.0198 +REMARK 3 TLS GROUP : 17 +REMARK 3 SELECTION: CHAIN 'C' AND (RESID 113 THROUGH 124 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -18.0687 27.1586 22.2873 +REMARK 3 T TENSOR +REMARK 3 T11: 0.4312 T22: 0.1482 +REMARK 3 T33: 0.3011 T12: 0.0501 +REMARK 3 T13: 0.0281 T23: 0.0689 +REMARK 3 L TENSOR +REMARK 3 L11: 0.8723 L22: 0.5863 +REMARK 3 L33: 0.0320 L12: -0.3149 +REMARK 3 L13: 0.1461 L23: 0.0068 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0899 S12: -0.0147 S13: 0.3447 +REMARK 3 S21: 0.3258 S22: 0.1228 S23: 0.4198 +REMARK 3 S31: -0.4840 S32: -0.1635 S33: 0.0735 +REMARK 3 TLS GROUP : 18 +REMARK 3 SELECTION: CHAIN 'C' AND (RESID 125 THROUGH 185 ) +REMARK 3 ORIGIN FOR THE GROUP (A): -10.2168 10.3091 29.6837 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0817 T22: 0.0712 +REMARK 3 T33: 0.0713 T12: 0.0069 +REMARK 3 T13: -0.0098 T23: 0.0094 +REMARK 3 L TENSOR +REMARK 3 L11: 1.1228 L22: 0.6579 +REMARK 3 L33: 0.4916 L12: 0.3602 +REMARK 3 L13: -0.0732 L23: 0.2766 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0565 S12: -0.0680 S13: -0.0219 +REMARK 3 S21: -0.0071 S22: 0.0337 S23: -0.0198 +REMARK 3 S31: -0.0280 S32: 0.0028 S33: 0.0339 +REMARK 3 +REMARK 3 NCS DETAILS +REMARK 3 NUMBER OF NCS GROUPS : NULL +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: ITERATIVE ROUNDS OF MODEL BUILDING IN +REMARK 3 COOT AND REFINEMENT IN PHENIX. REFINEMENT PARAMETERS INCLUDED +REMARK 3 REAL AND RECIPROCAL SPACE, INDIVIDUAL ADPS, OCCUPANICES, +REMARK 3 OPTIMIZATION OF X-RAY TO STEREOCHEMICAL AND X-RAY TO ADP +REMARK 3 WEIGHTS. HYDROGENS WERE ADDED AUTOMATICALLY AND AUTOMATIC +REMARK 3 CORRECTION OF N/Q/H ERRORS WAS USED. UPDATED SOLVENT MODEL WAS +REMARK 3 USED IN THE PENULTIMATE ROUND OF REFINEMENT. MANUAL MODELING OF +REMARK 3 SOLVENT WAS CONDUCTED BEFORE THE FINAL ROUND OF REFINEMENT. +REMARK 4 +REMARK 4 5TZO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-DEC-16. +REMARK 100 THE DEPOSITION ID IS D_1000225079. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 24-JUL-15 +REMARK 200 TEMPERATURE (KELVIN) : 80 +REMARK 200 PH : 7.5 +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : ALS +REMARK 200 BEAMLINE : 8.2.2 +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 0.999878 +REMARK 200 MONOCHROMATOR : DOUBLE-CRYSTAL SI(111) +REMARK 200 OPTICS : NULL +REMARK 200 +REMARK 200 DETECTOR TYPE : CCD +REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315R +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS +REMARK 200 DATA SCALING SOFTWARE : NULL +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 65282 +REMARK 200 RESOLUTION RANGE HIGH (A) : 1.670 +REMARK 200 RESOLUTION RANGE LOW (A) : 51.870 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 98.9 +REMARK 200 DATA REDUNDANCY : 4.300 +REMARK 200 R MERGE (I) : 0.07900 +REMARK 200 R SYM (I) : NULL +REMARK 200 FOR THE DATA SET : 14.2000 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.67 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.73 +REMARK 200 COMPLETENESS FOR SHELL (%) : 99.9 +REMARK 200 DATA REDUNDANCY IN SHELL : 4.40 +REMARK 200 R MERGE FOR SHELL (I) : 0.69000 +REMARK 200 R SYM FOR SHELL (I) : NULL +REMARK 200 FOR SHELL : 2.100 +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL +REMARK 200 SOFTWARE USED: PHASER 2.5.6. +REMARK 200 STARTING MODEL: NULL +REMARK 200 +REMARK 200 REMARK: ROD-LIKE CRYSTALS WITH LONGEST DIMENSION OF APPROXIMATELY +REMARK 200 200 MICRONS. +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 46.13 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.28 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: 0.8M SODIUM PHOSPHATE, 0.8M POTASSIUM +REMARK 280 PHOSPHATE, 0.1M HEPES PH 7.5, VAPOR DIFFUSION, SITTING DROP, +REMARK 280 TEMPERATURE 293.15K +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -X+1/2,-Y,Z+1/2 +REMARK 290 3555 -X,Y+1/2,-Z+1/2 +REMARK 290 4555 X+1/2,-Y+1/2,-Z +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 28.03500 +REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 68.32000 +REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 36.62500 +REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 68.32000 +REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 28.03500 +REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 36.62500 +REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1, 2, 3 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 350 +REMARK 350 BIOMOLECULE: 2 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC +REMARK 350 APPLY THE FOLLOWING TO CHAINS: B +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 350 +REMARK 350 BIOMOLECULE: 3 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC +REMARK 350 APPLY THE FOLLOWING TO CHAINS: C +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 GLY A -2 +REMARK 465 PRO A -1 +REMARK 465 HIS A 0 +REMARK 465 GLY B -2 +REMARK 465 PRO B -1 +REMARK 465 HIS B 0 +REMARK 465 GLY C -2 +REMARK 465 PRO C -1 +REMARK 465 HIS C 0 +REMARK 470 +REMARK 470 MISSING ATOM +REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; +REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; +REMARK 470 I=INSERTION CODE): +REMARK 470 M RES CSSEQI ATOMS +REMARK 470 MET A 1 CG SD CE +REMARK 470 LYS A 99 CD CE NZ +REMARK 470 ASN A 114 CG OD1 ND2 +REMARK 470 ARG A 122 CD NE CZ NH1 NH2 +REMARK 470 LYS A 154 CD CE NZ +REMARK 470 LYS B 99 CE NZ +REMARK 470 MET C 1 CG SD CE +REMARK 470 LYS C 99 CE NZ +REMARK 470 ASP C 121 OD1 OD2 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE +REMARK 500 O HOH B 313 O HOH B 472 1.93 +REMARK 500 O HOH A 444 O HOH A 473 1.94 +REMARK 500 O HOH B 461 O HOH B 514 1.96 +REMARK 500 O HOH A 474 O HOH A 516 1.99 +REMARK 500 O HOH C 301 O HOH C 367 2.02 +REMARK 500 O HOH B 308 O HOH C 377 2.03 +REMARK 500 O HOH C 408 O HOH C 528 2.06 +REMARK 500 O HOH A 416 O HOH A 450 2.08 +REMARK 500 O HOH C 533 O HOH C 561 2.08 +REMARK 500 O HOH C 327 O HOH C 488 2.09 +REMARK 500 O HOH C 389 O HOH C 401 2.10 +REMARK 500 O HOH B 481 O HOH C 522 2.12 +REMARK 500 O HOH A 431 O HOH A 437 2.13 +REMARK 500 O HOH B 305 O HOH B 481 2.13 +REMARK 500 O HOH B 314 O HOH B 377 2.13 +REMARK 500 O HOH A 409 O HOH A 500 2.14 +REMARK 500 O HOH A 481 O HOH A 484 2.14 +REMARK 500 O HOH B 360 O HOH B 503 2.14 +REMARK 500 O HOH C 515 O HOH C 517 2.14 +REMARK 500 OG SER C 27 O HOH C 301 2.15 +REMARK 500 O HIS A 156 O HOH A 301 2.15 +REMARK 500 O HOH A 301 O HOH A 471 2.15 +REMARK 500 O HOH C 357 O HOH C 509 2.15 +REMARK 500 O HOH A 481 O HOH B 500 2.15 +REMARK 500 O HOH C 403 O HOH C 514 2.15 +REMARK 500 O HOH C 494 O HOH C 525 2.16 +REMARK 500 O HOH C 353 O HOH C 463 2.16 +REMARK 500 O HOH C 383 O HOH C 395 2.16 +REMARK 500 O HOH A 371 O HOH A 451 2.17 +REMARK 500 O HOH A 345 O HOH A 466 2.17 +REMARK 500 O HOH C 322 O HOH C 459 2.18 +REMARK 500 O HOH C 526 O HOH C 552 2.18 +REMARK 500 OH TYR B 80 O HOH B 301 2.18 +REMARK 500 O HOH A 326 O HOH A 482 2.19 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC +REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 +REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A +REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 +REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE +REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. +REMARK 500 +REMARK 500 DISTANCE CUTOFF: +REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS +REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE +REMARK 500 O HOH A 427 O HOH C 328 2454 2.13 +REMARK 500 O HOH A 307 O HOH B 314 4545 2.17 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: COVALENT BOND ANGLES +REMARK 500 +REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES +REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE +REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) +REMARK 500 +REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 +REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 +REMARK 500 +REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 +REMARK 500 VAL A 37 CG1 - CB - CG2 ANGL. DEV. = 12.8 DEGREES +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 ASP A 4 20.98 -145.32 +REMARK 500 ALA A 88 108.15 -160.21 +REMARK 500 ALA A 165 -152.13 -98.42 +REMARK 500 ASP B 4 27.30 -147.15 +REMARK 500 ALA B 165 -157.12 -99.70 +REMARK 500 ASP C 4 27.06 -145.86 +REMARK 500 ALA C 165 -150.13 -102.76 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 525 +REMARK 525 SOLVENT +REMARK 525 +REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT +REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST +REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT +REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE +REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; +REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE +REMARK 525 NUMBER; I=INSERTION CODE): +REMARK 525 +REMARK 525 M RES CSSEQI +REMARK 525 HOH C 565 DISTANCE = 5.86 ANGSTROMS +REMARK 525 HOH C 566 DISTANCE = 6.25 ANGSTROMS +REMARK 610 +REMARK 610 MISSING HETEROATOM +REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; +REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; +REMARK 610 I=INSERTION CODE): +REMARK 610 M RES C SSEQI +REMARK 610 7V7 B 202 +REMARK 610 7V7 C 202 +REMARK 620 +REMARK 620 METAL COORDINATION +REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 K A 203 K +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 ASN A 20 O +REMARK 620 2 ASN A 20 OD1 66.1 +REMARK 620 3 GLY A 21 O 75.6 65.1 +REMARK 620 4 TYR B 94 OH 151.5 88.2 82.6 +REMARK 620 5 ASP B 106 OD1 96.8 99.5 164.4 99.7 +REMARK 620 6 HOH B 435 O 91.8 148.0 87.7 105.5 106.3 +REMARK 620 N 1 2 3 4 5 +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 K A 204 K +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 TYR A 94 OH +REMARK 620 2 ASP A 106 OD1 98.2 +REMARK 620 3 HOH A 449 O 104.9 104.6 +REMARK 620 4 ASN C 20 O 70.3 47.0 76.3 +REMARK 620 5 ASN C 20 OD1 70.4 45.2 78.1 2.1 +REMARK 620 6 GLY C 21 O 73.0 43.4 77.7 3.7 2.6 +REMARK 620 N 1 2 3 4 5 +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 K B 204 K +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 ASN B 20 O +REMARK 620 2 ASN B 20 OD1 66.2 +REMARK 620 3 GLY B 21 O 75.3 65.1 +REMARK 620 4 TYR C 94 OH 97.6 37.5 91.9 +REMARK 620 5 ASP C 106 OD1 98.9 36.6 88.1 4.5 +REMARK 620 6 HOH C 466 O 84.1 142.8 86.7 177.5 173.1 +REMARK 620 N 1 2 3 4 5 +REMARK 800 +REMARK 800 SITE +REMARK 800 SITE_IDENTIFIER: AC1 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue 7V7 A 201 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC2 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue 7V7 A 202 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC3 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue K A 203 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC4 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue K A 204 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC5 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue CL A 205 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC6 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue 7V7 B 201 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC7 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue 7V7 B 202 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC8 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue CL B 203 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC9 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue K B 204 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AD1 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue 7V7 C 201 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AD2 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue 7V7 C 202 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AD3 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: binding site for residue CL C 203 +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: 5TVV RELATED DB: PDB +REMARK 900 RELATED ID: 5TVY RELATED DB: PDB +DBREF 5TZO A 2 185 UNP P18429 XYNA_BACSU 30 213 +DBREF 5TZO B 2 185 UNP P18429 XYNA_BACSU 30 213 +DBREF 5TZO C 2 185 UNP P18429 XYNA_BACSU 30 213 +SEQADV 5TZO GLY A -2 UNP P18429 EXPRESSION TAG +SEQADV 5TZO PRO A -1 UNP P18429 EXPRESSION TAG +SEQADV 5TZO HIS A 0 UNP P18429 EXPRESSION TAG +SEQADV 5TZO MET A 1 UNP P18429 EXPRESSION TAG +SEQADV 5TZO LEU A 7 UNP P18429 GLN 35 CONFLICT +SEQADV 5TZO PHE A 9 UNP P18429 TRP 37 CONFLICT +SEQADV 5TZO SER A 35 UNP P18429 ASN 63 CONFLICT +SEQADV 5TZO TRP A 63 UNP P18429 ASN 91 CONFLICT +SEQADV 5TZO ALA A 65 UNP P18429 TYR 93 CONFLICT +SEQADV 5TZO ALA A 67 UNP P18429 THR 95 CONFLICT +SEQADV 5TZO VAL A 69 UNP P18429 TYR 97 CONFLICT +SEQADV 5TZO ALA A 78 UNP P18429 GLU 106 CONFLICT +SEQADV 5TZO ALA A 88 UNP P18429 TYR 116 CONFLICT +SEQADV 5TZO TRP A 90 UNP P18429 PRO 118 CONFLICT +SEQADV 5TZO ALA A 172 UNP P18429 GLU 200 CONFLICT +SEQADV 5TZO GLY B -2 UNP P18429 EXPRESSION TAG +SEQADV 5TZO PRO B -1 UNP P18429 EXPRESSION TAG +SEQADV 5TZO HIS B 0 UNP P18429 EXPRESSION TAG +SEQADV 5TZO MET B 1 UNP P18429 EXPRESSION TAG +SEQADV 5TZO LEU B 7 UNP P18429 GLN 35 CONFLICT +SEQADV 5TZO PHE B 9 UNP P18429 TRP 37 CONFLICT +SEQADV 5TZO SER B 35 UNP P18429 ASN 63 CONFLICT +SEQADV 5TZO TRP B 63 UNP P18429 ASN 91 CONFLICT +SEQADV 5TZO ALA B 65 UNP P18429 TYR 93 CONFLICT +SEQADV 5TZO ALA B 67 UNP P18429 THR 95 CONFLICT +SEQADV 5TZO VAL B 69 UNP P18429 TYR 97 CONFLICT +SEQADV 5TZO ALA B 78 UNP P18429 GLU 106 CONFLICT +SEQADV 5TZO ALA B 88 UNP P18429 TYR 116 CONFLICT +SEQADV 5TZO TRP B 90 UNP P18429 PRO 118 CONFLICT +SEQADV 5TZO ALA B 172 UNP P18429 GLU 200 CONFLICT +SEQADV 5TZO GLY C -2 UNP P18429 EXPRESSION TAG +SEQADV 5TZO PRO C -1 UNP P18429 EXPRESSION TAG +SEQADV 5TZO HIS C 0 UNP P18429 EXPRESSION TAG +SEQADV 5TZO MET C 1 UNP P18429 EXPRESSION TAG +SEQADV 5TZO LEU C 7 UNP P18429 GLN 35 CONFLICT +SEQADV 5TZO PHE C 9 UNP P18429 TRP 37 CONFLICT +SEQADV 5TZO SER C 35 UNP P18429 ASN 63 CONFLICT +SEQADV 5TZO TRP C 63 UNP P18429 ASN 91 CONFLICT +SEQADV 5TZO ALA C 65 UNP P18429 TYR 93 CONFLICT +SEQADV 5TZO ALA C 67 UNP P18429 THR 95 CONFLICT +SEQADV 5TZO VAL C 69 UNP P18429 TYR 97 CONFLICT +SEQADV 5TZO ALA C 78 UNP P18429 GLU 106 CONFLICT +SEQADV 5TZO ALA C 88 UNP P18429 TYR 116 CONFLICT +SEQADV 5TZO TRP C 90 UNP P18429 PRO 118 CONFLICT +SEQADV 5TZO ALA C 172 UNP P18429 GLU 200 CONFLICT +SEQRES 1 A 188 GLY PRO HIS MET SER THR ASP TYR TRP LEU ASN PHE THR +SEQRES 2 A 188 ASP GLY GLY GLY ILE VAL ASN ALA VAL ASN GLY SER GLY +SEQRES 3 A 188 GLY ASN TYR SER VAL ASN TRP SER ASN THR GLY SER PHE +SEQRES 4 A 188 VAL VAL GLY LYS GLY TRP THR THR GLY SER PRO PHE ARG +SEQRES 5 A 188 THR ILE ASN TYR ASN ALA GLY VAL TRP ALA PRO ASN GLY +SEQRES 6 A 188 TRP GLY ALA LEU ALA LEU VAL GLY TRP THR ARG SER PRO +SEQRES 7 A 188 LEU ILE ALA TYR TYR VAL VAL ASP SER TRP GLY THR ALA +SEQRES 8 A 188 ARG TRP THR GLY THR TYR LYS GLY THR VAL LYS SER ASP +SEQRES 9 A 188 GLY GLY THR TYR ASP ILE TYR THR THR THR ARG TYR ASN +SEQRES 10 A 188 ALA PRO SER ILE ASP GLY ASP ARG THR THR PHE THR GLN +SEQRES 11 A 188 TYR TRP SER VAL ARG GLN SER LYS ARG PRO THR GLY SER +SEQRES 12 A 188 ASN ALA THR ILE THR PHE SER ASN HIS VAL ASN ALA TRP +SEQRES 13 A 188 LYS SER HIS GLY MET ASN LEU GLY SER ASN TRP ALA TYR +SEQRES 14 A 188 GLN VAL MET ALA THR ALA GLY TYR GLN SER SER GLY SER +SEQRES 15 A 188 SER ASN VAL THR VAL TRP +SEQRES 1 B 188 GLY PRO HIS MET SER THR ASP TYR TRP LEU ASN PHE THR +SEQRES 2 B 188 ASP GLY GLY GLY ILE VAL ASN ALA VAL ASN GLY SER GLY +SEQRES 3 B 188 GLY ASN TYR SER VAL ASN TRP SER ASN THR GLY SER PHE +SEQRES 4 B 188 VAL VAL GLY LYS GLY TRP THR THR GLY SER PRO PHE ARG +SEQRES 5 B 188 THR ILE ASN TYR ASN ALA GLY VAL TRP ALA PRO ASN GLY +SEQRES 6 B 188 TRP GLY ALA LEU ALA LEU VAL GLY TRP THR ARG SER PRO +SEQRES 7 B 188 LEU ILE ALA TYR TYR VAL VAL ASP SER TRP GLY THR ALA +SEQRES 8 B 188 ARG TRP THR GLY THR TYR LYS GLY THR VAL LYS SER ASP +SEQRES 9 B 188 GLY GLY THR TYR ASP ILE TYR THR THR THR ARG TYR ASN +SEQRES 10 B 188 ALA PRO SER ILE ASP GLY ASP ARG THR THR PHE THR GLN +SEQRES 11 B 188 TYR TRP SER VAL ARG GLN SER LYS ARG PRO THR GLY SER +SEQRES 12 B 188 ASN ALA THR ILE THR PHE SER ASN HIS VAL ASN ALA TRP +SEQRES 13 B 188 LYS SER HIS GLY MET ASN LEU GLY SER ASN TRP ALA TYR +SEQRES 14 B 188 GLN VAL MET ALA THR ALA GLY TYR GLN SER SER GLY SER +SEQRES 15 B 188 SER ASN VAL THR VAL TRP +SEQRES 1 C 188 GLY PRO HIS MET SER THR ASP TYR TRP LEU ASN PHE THR +SEQRES 2 C 188 ASP GLY GLY GLY ILE VAL ASN ALA VAL ASN GLY SER GLY +SEQRES 3 C 188 GLY ASN TYR SER VAL ASN TRP SER ASN THR GLY SER PHE +SEQRES 4 C 188 VAL VAL GLY LYS GLY TRP THR THR GLY SER PRO PHE ARG +SEQRES 5 C 188 THR ILE ASN TYR ASN ALA GLY VAL TRP ALA PRO ASN GLY +SEQRES 6 C 188 TRP GLY ALA LEU ALA LEU VAL GLY TRP THR ARG SER PRO +SEQRES 7 C 188 LEU ILE ALA TYR TYR VAL VAL ASP SER TRP GLY THR ALA +SEQRES 8 C 188 ARG TRP THR GLY THR TYR LYS GLY THR VAL LYS SER ASP +SEQRES 9 C 188 GLY GLY THR TYR ASP ILE TYR THR THR THR ARG TYR ASN +SEQRES 10 C 188 ALA PRO SER ILE ASP GLY ASP ARG THR THR PHE THR GLN +SEQRES 11 C 188 TYR TRP SER VAL ARG GLN SER LYS ARG PRO THR GLY SER +SEQRES 12 C 188 ASN ALA THR ILE THR PHE SER ASN HIS VAL ASN ALA TRP +SEQRES 13 C 188 LYS SER HIS GLY MET ASN LEU GLY SER ASN TRP ALA TYR +SEQRES 14 C 188 GLN VAL MET ALA THR ALA GLY TYR GLN SER SER GLY SER +SEQRES 15 C 188 SER ASN VAL THR VAL TRP +HET 7V7 A 201 53 +HET 7V7 A 202 53 +HET K A 203 1 +HET K A 204 1 +HET CL A 205 1 +HET 7V7 B 201 53 +HET 7V7 B 202 39 +HET CL B 203 1 +HET K B 204 1 +HET 7V7 C 201 53 +HET 7V7 C 202 42 +HET CL C 203 1 +HETNAM 7V7 N-PHENYL-N-[1-(2-PHENYLETHYL)PIPERIDIN-4-YL]PROPANAMIDE +HETNAM K POTASSIUM ION +HETNAM CL CHLORIDE ION +FORMUL 4 7V7 6(C22 H28 N2 O) +FORMUL 6 K 3(K 1+) +FORMUL 8 CL 3(CL 1-) +FORMUL 16 HOH *714(H2 O) +HELIX 1 AA1 PHE A 146 HIS A 156 1 11 +HELIX 2 AA2 PHE B 146 HIS B 156 1 11 +HELIX 3 AA3 PHE C 146 HIS C 156 1 11 +SHEET 1 AA113 ILE A 15 ASN A 20 0 +SHEET 2 AA113 ASN A 25 SER A 31 -1 O SER A 27 N VAL A 19 +SHEET 3 AA113 ASN A 163 TRP A 185 -1 O SER A 180 N VAL A 28 +SHEET 4 AA113 SER A 35 TRP A 42 -1 N TRP A 42 O GLN A 167 +SHEET 5 AA113 TYR A 5 THR A 10 -1 N LEU A 7 O GLY A 39 +SHEET 6 AA113 GLY B 92 SER B 100 -1 O GLY B 92 N TRP A 6 +SHEET 7 AA113 GLY B 103 SER B 117 -1 O ILE B 107 N GLY B 96 +SHEET 8 AA113 GLY B 120 ARG B 132 -1 O VAL B 131 N ASP B 106 +SHEET 9 AA113 ILE B 77 TRP B 85 1 N VAL B 82 O SER B 130 +SHEET 10 AA113 THR B 50 ARG B 73 -1 N LEU B 66 O SER B 84 +SHEET 11 AA113 ASN B 163 TRP B 185 -1 O ALA B 172 N ALA B 65 +SHEET 12 AA113 ASN B 25 SER B 31 -1 N TYR B 26 O VAL B 182 +SHEET 13 AA113 ILE B 15 ASN B 20 -1 N ASN B 17 O ASN B 29 +SHEET 1 AA211 ALA A 142 THR A 145 0 +SHEET 2 AA211 THR A 50 ARG A 73 -1 N TYR A 53 O ALA A 142 +SHEET 3 AA211 ASN A 163 TRP A 185 -1 O ALA A 170 N ALA A 67 +SHEET 4 AA211 SER A 35 TRP A 42 -1 N TRP A 42 O GLN A 167 +SHEET 5 AA211 TYR A 5 THR A 10 -1 N LEU A 7 O GLY A 39 +SHEET 6 AA211 GLY B 92 SER B 100 -1 O GLY B 92 N TRP A 6 +SHEET 7 AA211 GLY B 103 SER B 117 -1 O ILE B 107 N GLY B 96 +SHEET 8 AA211 GLY B 120 ARG B 132 -1 O VAL B 131 N ASP B 106 +SHEET 9 AA211 ILE B 77 TRP B 85 1 N VAL B 82 O SER B 130 +SHEET 10 AA211 THR B 50 ARG B 73 -1 N LEU B 66 O SER B 84 +SHEET 11 AA211 ALA B 142 THR B 145 -1 O ALA B 142 N TYR B 53 +SHEET 1 AA3 8 THR A 93 SER A 100 0 +SHEET 2 AA3 8 GLY A 103 SER A 117 -1 O TYR A 105 N VAL A 98 +SHEET 3 AA3 8 GLY A 120 ARG A 132 -1 O VAL A 131 N ASP A 106 +SHEET 4 AA3 8 ILE A 77 TRP A 85 1 N VAL A 82 O SER A 130 +SHEET 5 AA3 8 THR A 50 ARG A 73 -1 N GLY A 70 O TYR A 79 +SHEET 6 AA3 8 ASN A 163 TRP A 185 -1 O ALA A 170 N ALA A 67 +SHEET 7 AA3 8 ASN A 25 SER A 31 -1 N VAL A 28 O SER A 180 +SHEET 8 AA3 8 ILE A 15 ASN A 20 -1 N VAL A 19 O SER A 27 +SHEET 1 AA4 5 TYR B 5 THR B 10 0 +SHEET 2 AA4 5 SER B 35 TRP B 42 -1 O GLY B 39 N LEU B 7 +SHEET 3 AA4 5 ASN B 163 TRP B 185 -1 O THR B 171 N VAL B 38 +SHEET 4 AA4 5 ASN B 25 SER B 31 -1 N TYR B 26 O VAL B 182 +SHEET 5 AA4 5 ILE B 15 ASN B 20 -1 N ASN B 17 O ASN B 29 +SHEET 1 AA5 5 TYR B 5 THR B 10 0 +SHEET 2 AA5 5 SER B 35 TRP B 42 -1 O GLY B 39 N LEU B 7 +SHEET 3 AA5 5 ASN B 163 TRP B 185 -1 O THR B 171 N VAL B 38 +SHEET 4 AA5 5 THR B 50 ARG B 73 -1 N ALA B 65 O ALA B 172 +SHEET 5 AA5 5 ALA B 142 THR B 145 -1 O ALA B 142 N TYR B 53 +SHEET 1 AA6 8 TYR C 5 THR C 10 0 +SHEET 2 AA6 8 SER C 35 TRP C 42 -1 O GLY C 39 N LEU C 7 +SHEET 3 AA6 8 ASN C 163 TRP C 185 -1 O GLN C 167 N TRP C 42 +SHEET 4 AA6 8 THR C 50 ARG C 73 -1 N ALA C 65 O ALA C 172 +SHEET 5 AA6 8 ILE C 77 TRP C 85 -1 O SER C 84 N LEU C 66 +SHEET 6 AA6 8 GLY C 120 ARG C 132 1 O SER C 130 N VAL C 82 +SHEET 7 AA6 8 GLY C 103 SER C 117 -1 N ASP C 106 O VAL C 131 +SHEET 8 AA6 8 THR C 93 SER C 100 -1 N GLY C 96 O ILE C 107 +SHEET 1 AA7 5 ILE C 15 ASN C 20 0 +SHEET 2 AA7 5 ASN C 25 SER C 31 -1 O ASN C 29 N ASN C 17 +SHEET 3 AA7 5 ASN C 163 TRP C 185 -1 O GLY C 178 N TRP C 30 +SHEET 4 AA7 5 THR C 50 ARG C 73 -1 N ALA C 65 O ALA C 172 +SHEET 5 AA7 5 ALA C 142 THR C 145 -1 O ALA C 142 N TYR C 53 +LINK O ASN A 20 K K A 203 1555 1555 2.86 +LINK OD1 ASN A 20 K K A 203 1555 1555 2.96 +LINK O GLY A 21 K K A 203 1555 1555 2.82 +LINK OH TYR A 94 K K A 204 1555 1555 2.63 +LINK OD1 ASP A 106 K K A 204 1555 1555 2.69 +LINK K K A 203 OH TYR B 94 1555 1555 2.69 +LINK K K A 203 OD1 ASP B 106 1555 1555 2.66 +LINK K K A 203 O HOH B 435 1555 1555 2.92 +LINK K K A 204 O HOH A 449 1555 1555 2.91 +LINK K K A 204 O ASN C 20 4555 1555 2.89 +LINK K K A 204 OD1 ASN C 20 4555 1555 3.01 +LINK K K A 204 O GLY C 21 4555 1555 2.75 +LINK O ASN B 20 K K B 204 1555 1555 2.76 +LINK OD1 ASN B 20 K K B 204 1555 1555 2.96 +LINK O GLY B 21 K K B 204 1555 1555 2.79 +LINK K K B 204 OH TYR C 94 3455 1555 2.59 +LINK K K B 204 OD1 ASP C 106 3455 1555 2.72 +LINK K K B 204 O HOH C 466 1555 3445 2.83 +CISPEP 1 SER A 74 PRO A 75 0 -1.46 +CISPEP 2 SER A 74 PRO A 75 0 -1.25 +CISPEP 3 SER B 74 PRO B 75 0 0.84 +CISPEP 4 SER B 74 PRO B 75 0 0.21 +CISPEP 5 SER C 74 PRO C 75 0 2.22 +SITE 1 AC1 6 TRP A 63 TRP A 90 THR A 91 GLN A 127 +SITE 2 AC1 6 TRP A 129 HOH A 429 +SITE 1 AC2 13 SER A 35 PHE A 36 TRP A 63 ALA A 65 +SITE 2 AC2 13 PRO A 116 SER A 117 TRP A 129 TYR A 166 +SITE 3 AC2 13 ALA A 172 GLY A 173 TYR A 174 CL A 205 +SITE 4 AC2 13 HOH A 430 +SITE 1 AC3 7 ASN A 20 GLY A 21 TYR B 94 THR B 97 +SITE 2 AC3 7 ASP B 106 GLN B 133 HOH B 435 +SITE 1 AC4 5 TYR A 94 ASP A 106 HOH A 449 ASN C 20 +SITE 2 AC4 5 GLY C 21 +SITE 1 AC5 4 VAL A 37 TYR A 80 7V7 A 202 HOH A 378 +SITE 1 AC6 12 SER B 35 PHE B 36 TRP B 63 ALA B 65 +SITE 2 AC6 12 PRO B 116 SER B 117 TRP B 129 TYR B 166 +SITE 3 AC6 12 ALA B 172 7V7 B 202 CL B 203 HOH B 365 +SITE 1 AC7 7 TRP B 63 TRP B 90 THR B 91 GLN B 127 +SITE 2 AC7 7 TRP B 129 7V7 B 201 HOH B 328 +SITE 1 AC8 4 VAL B 37 TYR B 80 7V7 B 201 HOH B 353 +SITE 1 AC9 7 ASN B 20 GLY B 21 TYR C 94 THR C 97 +SITE 2 AC9 7 ASP C 106 GLN C 133 HOH C 466 +SITE 1 AD1 13 SER C 35 PHE C 36 TRP C 63 ALA C 65 +SITE 2 AD1 13 PRO C 116 SER C 117 TRP C 129 TYR C 166 +SITE 3 AD1 13 ALA C 172 GLY C 173 TYR C 174 7V7 C 202 +SITE 4 AD1 13 CL C 203 +SITE 1 AD2 7 TRP C 63 TRP C 90 THR C 91 GLN C 127 +SITE 2 AD2 7 TRP C 129 7V7 C 201 HOH C 433 +SITE 1 AD3 3 VAL C 37 TYR C 80 7V7 C 201 +CRYST1 56.070 73.250 136.640 90.00 90.00 90.00 P 21 21 21 12 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.017835 0.000000 0.000000 0.00000 +SCALE2 0.000000 0.013652 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.007319 0.00000 +ATOM 1 N MET A 1 -3.560 6.963 6.303 1.00 44.01 N +ANISOU 1 N MET A 1 4844 5930 5949 -220 -766 338 N +ATOM 2 CA MET A 1 -4.751 6.448 7.043 1.00 50.09 C +ANISOU 2 CA MET A 1 5775 6614 6644 -112 -737 259 C +ATOM 3 C MET A 1 -5.367 5.291 6.262 1.00 36.35 C +ANISOU 3 C MET A 1 4068 4906 4838 -24 -603 292 C +ATOM 4 O MET A 1 -5.921 5.487 5.185 1.00 37.41 O +ANISOU 4 O MET A 1 4202 5013 5000 -61 -539 339 O +ATOM 5 CB MET A 1 -5.781 7.557 7.260 1.00 54.74 C +ANISOU 5 CB MET A 1 6470 7051 7276 -166 -779 213 C +ATOM 6 H MET A 1 -3.185 7.624 6.767 1.00 52.82 H +ATOM 7 HA MET A 1 -4.468 6.126 7.914 1.00 60.11 H +ATOM 8 N ASER A 2 -5.268 4.089 6.818 0.48 29.13 N +ANISOU 8 N ASER A 2 3192 4041 3833 94 -571 265 N +ATOM 9 N BSER A 2 -5.259 4.084 6.813 0.52 29.05 N +ANISOU 9 N BSER A 2 3182 4032 3824 94 -571 266 N +ATOM 10 CA ASER A 2 -5.713 2.896 6.121 0.48 21.58 C +ANISOU 10 CA ASER A 2 2277 3109 2814 176 -460 293 C +ATOM 11 CA BSER A 2 -5.713 2.895 6.113 0.52 21.49 C +ANISOU 11 CA BSER A 2 2266 3098 2803 176 -460 293 C +ATOM 12 C ASER A 2 -7.236 2.796 6.153 0.48 14.59 C +ANISOU 12 C ASER A 2 1521 2117 1907 183 -404 259 C +ATOM 13 C BSER A 2 -7.236 2.803 6.146 0.52 14.67 C +ANISOU 13 C BSER A 2 1530 2127 1917 182 -404 259 C +ATOM 14 O ASER A 2 -7.909 3.362 7.018 0.48 12.90 O +ANISOU 14 O ASER A 2 1377 1828 1695 169 -443 202 O +ATOM 15 O BSER A 2 -7.907 3.382 7.004 0.52 13.30 O +ANISOU 15 O BSER A 2 1427 1880 1748 167 -443 203 O +ATOM 16 CB ASER A 2 -5.084 1.651 6.747 0.48 25.73 C +ANISOU 16 CB ASER A 2 2823 3704 3248 301 -457 278 C +ATOM 17 CB BSER A 2 -5.094 1.635 6.726 0.52 25.57 C +ANISOU 17 CB BSER A 2 2803 3684 3228 302 -454 279 C +ATOM 18 OG ASER A 2 -5.077 0.568 5.838 0.48 30.43 O +ANISOU 18 OG ASER A 2 3427 4341 3795 374 -367 317 O +ATOM 19 OG BSER A 2 -5.477 1.471 8.084 0.52 32.44 O +ANISOU 19 OG BSER A 2 3783 4499 4043 349 -498 215 O +ATOM 20 H ASER A 2 -4.945 3.939 7.601 0.48 34.95 H +ATOM 21 H BSER A 2 -4.926 3.931 7.591 0.52 34.86 H +ATOM 22 HA ASER A 2 -5.431 2.944 5.194 0.48 25.90 H +ATOM 23 HA BSER A 2 -5.434 2.947 5.185 0.52 25.79 H +ATOM 24 HB2ASER A 2 -4.170 1.854 7.001 0.48 30.87 H +ATOM 25 HB2BSER A 2 -5.391 0.862 6.221 0.52 30.68 H +ATOM 26 HB3ASER A 2 -5.596 1.400 7.531 0.48 30.87 H +ATOM 27 HB3BSER A 2 -4.128 1.707 6.680 0.52 30.68 H +ATOM 28 HG ASER A 2 -5.863 0.380 5.610 0.48 36.52 H +ATOM 29 HG BSER A 2 -6.312 1.405 8.140 0.52 38.93 H +ATOM 30 N THR A 3 -7.778 2.059 5.190 1.00 16.38 N +ANISOU 30 N THR A 3 1771 2345 2107 209 -314 290 N +ATOM 31 CA THR A 3 -9.214 1.870 5.126 1.00 10.09 C +ANISOU 31 CA THR A 3 1073 1468 1292 208 -260 262 C +ATOM 32 C THR A 3 -9.702 1.118 6.355 1.00 10.48 C +ANISOU 32 C THR A 3 1229 1487 1265 270 -249 211 C +ATOM 33 O THR A 3 -8.965 0.357 6.985 1.00 11.41 O +ANISOU 33 O THR A 3 1369 1643 1323 339 -264 210 O +ATOM 34 CB THR A 3 -9.594 1.106 3.866 1.00 12.01 C +ANISOU 34 CB THR A 3 1323 1725 1515 223 -179 301 C +ATOM 35 OG1 THR A 3 -8.885 -0.140 3.861 1.00 14.14 O +ANISOU 35 OG1 THR A 3 1610 2048 1714 310 -152 314 O +ATOM 36 CG2 THR A 3 -9.238 1.934 2.609 1.00 10.51 C +ANISOU 36 CG2 THR A 3 1039 1567 1389 160 -180 358 C +ATOM 37 H ATHR A 3 -7.337 1.662 4.567 0.48 19.66 H +ATOM 38 H BTHR A 3 -7.337 1.656 4.571 0.52 19.66 H +ATOM 39 HA THR A 3 -9.652 2.735 5.103 1.00 12.11 H +ATOM 40 HB THR A 3 -10.549 0.936 3.864 1.00 14.41 H +ATOM 41 HG1 THR A 3 -9.081 -0.579 3.173 1.00 16.97 H +ATOM 42 HG21 THR A 3 -9.482 1.444 1.808 1.00 12.61 H +ATOM 43 HG22 THR A 3 -9.718 2.777 2.620 1.00 12.61 H +ATOM 44 HG23 THR A 3 -8.285 2.115 2.590 1.00 12.61 H +ATOM 45 N ASP A 4 -10.964 1.358 6.702 1.00 9.65 N +ANISOU 45 N ASP A 4 1190 1320 1157 250 -223 174 N +ATOM 46 CA ASP A 4 -11.552 0.682 7.851 1.00 10.13 C +ANISOU 46 CA ASP A 4 1353 1359 1138 297 -196 136 C +ATOM 47 C ASP A 4 -13.026 0.387 7.618 1.00 9.29 C +ANISOU 47 C ASP A 4 1294 1216 1020 271 -118 124 C +ATOM 48 O ASP A 4 -13.760 0.206 8.593 1.00 11.66 O +ANISOU 48 O ASP A 4 1660 1503 1267 285 -90 92 O +ATOM 49 CB ASP A 4 -11.397 1.517 9.127 1.00 11.14 C +ANISOU 49 CB ASP A 4 1501 1477 1256 309 -268 82 C +ATOM 50 CG ASP A 4 -12.076 2.881 9.029 1.00 16.39 C +ANISOU 50 CG ASP A 4 2140 2097 1990 260 -302 44 C +ATOM 51 OD1 ASP A 4 -12.989 3.056 8.184 1.00 13.11 O +ANISOU 51 OD1 ASP A 4 1710 1661 1612 227 -253 55 O +ATOM 52 OD2 ASP A 4 -11.691 3.781 9.811 1.00 18.43 O +ANISOU 52 OD2 ASP A 4 2403 2338 2261 261 -388 -1 O +ATOM 53 H ASP A 4 -11.494 1.900 6.294 1.00 11.58 H +ATOM 54 HA ASP A 4 -11.095 -0.162 7.988 1.00 12.16 H +ATOM 55 HB2 ASP A 4 -11.796 1.037 9.869 1.00 13.37 H +ATOM 56 HB3 ASP A 4 -10.453 1.664 9.295 1.00 13.37 H +ATOM 57 N TYR A 5 -13.483 0.353 6.368 1.00 9.28 N +ANISOU 57 N TYR A 5 1255 1210 1062 232 -83 150 N +ATOM 58 CA TYR A 5 -14.900 0.184 6.081 1.00 10.19 C +ANISOU 58 CA TYR A 5 1390 1304 1178 199 -24 134 C +ATOM 59 C TYR A 5 -15.111 -0.686 4.849 1.00 12.05 C +ANISOU 59 C TYR A 5 1628 1538 1412 181 20 169 C +ATOM 60 O TYR A 5 -14.442 -0.512 3.830 1.00 9.36 O +ANISOU 60 O TYR A 5 1239 1216 1101 183 1 202 O +ATOM 61 CB TYR A 5 -15.566 1.543 5.859 1.00 9.70 C +ANISOU 61 CB TYR A 5 1274 1229 1184 171 -56 105 C +ATOM 62 CG TYR A 5 -17.071 1.503 5.899 1.00 9.74 C +ANISOU 62 CG TYR A 5 1284 1235 1183 155 -4 73 C +ATOM 63 CD1 TYR A 5 -17.749 1.506 7.116 1.00 11.52 C +ANISOU 63 CD1 TYR A 5 1544 1472 1360 177 25 29 C +ATOM 64 CD2 TYR A 5 -17.815 1.472 4.727 1.00 10.88 C +ANISOU 64 CD2 TYR A 5 1388 1383 1363 122 17 85 C +ATOM 65 CE1 TYR A 5 -19.134 1.483 7.159 1.00 12.77 C +ANISOU 65 CE1 TYR A 5 1681 1657 1512 161 80 2 C +ATOM 66 CE2 TYR A 5 -19.201 1.456 4.763 1.00 9.14 C +ANISOU 66 CE2 TYR A 5 1148 1183 1142 107 58 53 C +ATOM 67 CZ TYR A 5 -19.849 1.456 5.985 1.00 11.29 C +ANISOU 67 CZ TYR A 5 1439 1479 1373 124 94 13 C +ATOM 68 OH TYR A 5 -21.230 1.414 6.038 1.00 12.25 O +ANISOU 68 OH TYR A 5 1518 1646 1491 107 144 -17 O +ATOM 69 H TYR A 5 -12.989 0.426 5.668 1.00 11.14 H +ATOM 70 HA TYR A 5 -15.330 -0.247 6.836 1.00 12.23 H +ATOM 71 HB2 TYR A 5 -15.268 2.153 6.552 1.00 11.64 H +ATOM 72 HB3 TYR A 5 -15.302 1.881 4.989 1.00 11.64 H +ATOM 73 HD1 TYR A 5 -17.266 1.529 7.910 1.00 13.82 H +ATOM 74 HD2 TYR A 5 -17.377 1.476 3.906 1.00 13.06 H +ATOM 75 HE1 TYR A 5 -19.577 1.481 7.977 1.00 15.32 H +ATOM 76 HE2 TYR A 5 -19.691 1.429 3.973 1.00 10.97 H +ATOM 77 HH TYR A 5 -21.547 1.402 5.260 1.00 14.70 H +ATOM 78 N TRP A 6 -16.074 -1.599 4.951 1.00 9.32 N +ANISOU 78 N TRP A 6 1341 1174 1027 159 79 161 N +ATOM 79 CA TRP A 6 -16.474 -2.496 3.866 1.00 9.61 C +ANISOU 79 CA TRP A 6 1400 1195 1056 133 112 179 C +ATOM 80 C TRP A 6 -17.933 -2.220 3.504 1.00 8.64 C +ANISOU 80 C TRP A 6 1239 1076 966 70 138 153 C +ATOM 81 O TRP A 6 -18.847 -2.577 4.257 1.00 10.37 O +ANISOU 81 O TRP A 6 1484 1296 1162 35 181 135 O +ATOM 82 CB TRP A 6 -16.260 -3.949 4.282 1.00 8.70 C +ANISOU 82 CB TRP A 6 1398 1042 865 151 145 195 C +ATOM 83 CG TRP A 6 -16.818 -5.009 3.358 1.00 8.76 C +ANISOU 83 CG TRP A 6 1463 1009 856 116 173 201 C +ATOM 84 CD1 TRP A 6 -17.650 -6.036 3.709 1.00 10.88 C +ANISOU 84 CD1 TRP A 6 1821 1227 1087 59 215 201 C +ATOM 85 CD2 TRP A 6 -16.560 -5.167 1.954 1.00 9.65 C +ANISOU 85 CD2 TRP A 6 1557 1125 982 131 156 207 C +ATOM 86 NE1 TRP A 6 -17.930 -6.813 2.614 1.00 12.61 N +ANISOU 86 NE1 TRP A 6 2082 1406 1302 33 213 199 N +ATOM 87 CE2 TRP A 6 -17.282 -6.299 1.522 1.00 11.09 C +ANISOU 87 CE2 TRP A 6 1828 1252 1136 86 177 199 C +ATOM 88 CE3 TRP A 6 -15.807 -4.447 1.015 1.00 9.13 C +ANISOU 88 CE3 TRP A 6 1414 1109 948 171 126 223 C +ATOM 89 CZ2 TRP A 6 -17.267 -6.739 0.193 1.00 13.24 C +ANISOU 89 CZ2 TRP A 6 2119 1511 1402 96 161 193 C +ATOM 90 CZ3 TRP A 6 -15.792 -4.882 -0.301 1.00 11.91 C +ANISOU 90 CZ3 TRP A 6 1778 1461 1285 185 124 227 C +ATOM 91 CH2 TRP A 6 -16.514 -6.017 -0.700 1.00 11.35 C +ANISOU 91 CH2 TRP A 6 1802 1330 1178 155 138 206 C +ATOM 92 H TRP A 6 -16.529 -1.723 5.670 1.00 11.18 H +ATOM 93 HA TRP A 6 -15.927 -2.319 3.084 1.00 11.53 H +ATOM 94 HB2 TRP A 6 -15.306 -4.106 4.355 1.00 10.44 H +ATOM 95 HB3 TRP A 6 -16.673 -4.079 5.150 1.00 10.44 H +ATOM 96 HD1 TRP A 6 -17.972 -6.190 4.567 1.00 13.06 H +ATOM 97 HE1 TRP A 6 -18.437 -7.507 2.612 1.00 15.13 H +ATOM 98 HE3 TRP A 6 -15.325 -3.695 1.271 1.00 10.96 H +ATOM 99 HZ2 TRP A 6 -17.747 -7.489 -0.074 1.00 15.89 H +ATOM 100 HZ3 TRP A 6 -15.292 -4.415 -0.931 1.00 14.29 H +ATOM 101 HH2 TRP A 6 -16.485 -6.284 -1.590 1.00 13.62 H +ATOM 102 N LEU A 7 -18.142 -1.584 2.350 1.00 10.52 N +ANISOU 102 N LEU A 7 1413 1328 1255 59 112 155 N +ATOM 103 CA LEU A 7 -19.468 -1.285 1.818 1.00 10.30 C +ANISOU 103 CA LEU A 7 1337 1317 1261 15 120 129 C +ATOM 104 C LEU A 7 -19.925 -2.407 0.890 1.00 10.50 C +ANISOU 104 C LEU A 7 1398 1327 1264 -25 138 134 C +ATOM 105 O LEU A 7 -19.224 -2.759 -0.060 1.00 10.52 O +ANISOU 105 O LEU A 7 1426 1318 1252 1 120 157 O +ATOM 106 CB LEU A 7 -19.431 0.041 1.058 1.00 11.68 C +ANISOU 106 CB LEU A 7 1439 1504 1494 34 68 132 C +ATOM 107 CG LEU A 7 -20.685 0.460 0.294 1.00 11.38 C +ANISOU 107 CG LEU A 7 1345 1490 1490 14 57 108 C +ATOM 108 CD1 LEU A 7 -21.875 0.548 1.226 1.00 14.67 C +ANISOU 108 CD1 LEU A 7 1729 1938 1908 -2 88 60 C +ATOM 109 CD2 LEU A 7 -20.460 1.788 -0.419 1.00 8.94 C +ANISOU 109 CD2 LEU A 7 994 1173 1228 45 -1 124 C +ATOM 110 H LEU A 7 -17.505 -1.307 1.842 1.00 12.62 H +ATOM 111 HA LEU A 7 -20.102 -1.208 2.547 1.00 12.36 H +ATOM 112 HB2 LEU A 7 -19.241 0.746 1.697 1.00 14.01 H +ATOM 113 HB3 LEU A 7 -18.708 -0.004 0.412 1.00 14.01 H +ATOM 114 HG LEU A 7 -20.882 -0.211 -0.379 1.00 13.66 H +ATOM 115 HD11 LEU A 7 -22.024 -0.321 1.630 1.00 17.61 H +ATOM 116 HD12 LEU A 7 -21.688 1.206 1.914 1.00 17.61 H +ATOM 117 HD13 LEU A 7 -22.656 0.815 0.716 1.00 17.61 H +ATOM 118 HD21 LEU A 7 -21.269 2.031 -0.896 1.00 10.72 H +ATOM 119 HD22 LEU A 7 -20.247 2.467 0.240 1.00 10.72 H +ATOM 120 HD23 LEU A 7 -19.725 1.690 -1.044 1.00 10.72 H +ATOM 121 N ASN A 8 -21.097 -2.977 1.168 1.00 9.54 N +ANISOU 121 N ASN A 8 1278 1210 1136 -90 173 110 N +ATOM 122 CA ASN A 8 -21.598 -4.088 0.361 1.00 12.33 C +ANISOU 122 CA ASN A 8 1677 1537 1472 -147 178 107 C +ATOM 123 C ASN A 8 -23.123 -3.995 0.385 1.00 9.66 C +ANISOU 123 C ASN A 8 1261 1245 1164 -226 193 74 C +ATOM 124 O ASN A 8 -23.763 -4.469 1.324 1.00 13.41 O +ANISOU 124 O ASN A 8 1743 1730 1624 -287 245 71 O +ATOM 125 CB ASN A 8 -21.079 -5.407 0.920 1.00 15.58 C +ANISOU 125 CB ASN A 8 2216 1881 1822 -158 208 128 C +ATOM 126 CG ASN A 8 -21.425 -6.600 0.065 1.00 17.48 C +ANISOU 126 CG ASN A 8 2537 2065 2040 -211 198 121 C +ATOM 127 OD1 ASN A 8 -21.964 -6.481 -1.030 1.00 14.36 O +ANISOU 127 OD1 ASN A 8 2099 1688 1669 -235 164 98 O +ATOM 128 ND2 ASN A 8 -21.113 -7.772 0.576 1.00 23.60 N +ANISOU 128 ND2 ASN A 8 3442 2763 2761 -225 219 139 N +ATOM 129 H ASN A 8 -21.616 -2.741 1.812 1.00 11.44 H +ATOM 130 HA ASN A 8 -21.293 -3.994 -0.555 1.00 14.80 H +ATOM 131 HB2 ASN A 8 -20.113 -5.360 0.989 1.00 18.69 H +ATOM 132 HB3 ASN A 8 -21.466 -5.548 1.799 1.00 18.69 H +ATOM 133 HD21 ASN A 8 -21.284 -8.492 0.138 1.00 28.32 H +ATOM 134 HD22 ASN A 8 -20.738 -7.818 1.349 1.00 28.32 H +ATOM 135 N PHE A 9 -23.686 -3.339 -0.637 1.00 11.54 N +ANISOU 135 N PHE A 9 1419 1524 1444 -220 149 52 N +ATOM 136 CA PHE A 9 -25.116 -3.052 -0.702 1.00 13.38 C +ANISOU 136 CA PHE A 9 1546 1826 1712 -273 150 14 C +ATOM 137 C PHE A 9 -25.693 -3.401 -2.070 1.00 13.07 C +ANISOU 137 C PHE A 9 1488 1794 1684 -309 97 -6 C +ATOM 138 O PHE A 9 -25.084 -3.100 -3.097 1.00 13.38 O +ANISOU 138 O PHE A 9 1553 1814 1717 -250 48 5 O +ATOM 139 CB PHE A 9 -25.385 -1.566 -0.426 1.00 11.74 C +ANISOU 139 CB PHE A 9 1243 1676 1543 -198 132 -5 C +ATOM 140 CG PHE A 9 -26.764 -1.127 -0.833 1.00 16.34 C +ANISOU 140 CG PHE A 9 1704 2342 2162 -214 111 -47 C +ATOM 141 CD1 PHE A 9 -27.840 -1.289 0.026 1.00 20.73 C +ANISOU 141 CD1 PHE A 9 2179 2977 2721 -263 165 -75 C +ATOM 142 CD2 PHE A 9 -26.991 -0.579 -2.089 1.00 23.70 C +ANISOU 142 CD2 PHE A 9 2599 3287 3118 -176 39 -57 C +ATOM 143 CE1 PHE A 9 -29.109 -0.897 -0.350 1.00 35.63 C +ANISOU 143 CE1 PHE A 9 3933 4963 4642 -269 145 -117 C +ATOM 144 CE2 PHE A 9 -28.263 -0.190 -2.469 1.00 44.70 C +ANISOU 144 CE2 PHE A 9 5142 6034 5808 -177 9 -100 C +ATOM 145 CZ PHE A 9 -29.320 -0.352 -1.598 1.00 44.71 C +ANISOU 145 CZ PHE A 9 5046 6122 5819 -222 60 -133 C +ATOM 146 H PHE A 9 -23.247 -3.045 -1.316 1.00 13.85 H +ATOM 147 HA PHE A 9 -25.580 -3.577 -0.031 1.00 16.06 H +ATOM 148 HB2 PHE A 9 -25.288 -1.400 0.525 1.00 14.09 H +ATOM 149 HB3 PHE A 9 -24.743 -1.033 -0.921 1.00 14.09 H +ATOM 150 HD1 PHE A 9 -27.703 -1.657 0.869 1.00 24.88 H +ATOM 151 HD2 PHE A 9 -26.281 -0.471 -2.679 1.00 28.44 H +ATOM 152 HE1 PHE A 9 -29.822 -1.006 0.237 1.00 42.76 H +ATOM 153 HE2 PHE A 9 -28.405 0.181 -3.310 1.00 53.64 H +ATOM 154 HZ PHE A 9 -30.175 -0.087 -1.850 1.00 53.65 H +ATOM 155 N ATHR A 10 -26.868 -4.031 -2.078 0.63 13.51 N +ANISOU 155 N ATHR A 10 1495 1887 1752 -409 106 -34 N +ATOM 156 N BTHR A 10 -26.880 -4.010 -2.071 0.37 13.04 N +ANISOU 156 N BTHR A 10 1433 1829 1694 -409 106 -35 N +ATOM 157 CA ATHR A 10 -27.634 -4.217 -3.305 0.63 14.28 C +ANISOU 157 CA ATHR A 10 1548 2012 1866 -446 40 -68 C +ATOM 158 CA BTHR A 10 -27.639 -4.257 -3.291 0.37 14.25 C +ANISOU 158 CA BTHR A 10 1546 2007 1862 -450 41 -68 C +ATOM 159 C ATHR A 10 -29.120 -4.152 -2.981 0.63 18.31 C +ANISOU 159 C ATHR A 10 1915 2626 2416 -528 52 -105 C +ATOM 160 C BTHR A 10 -29.126 -4.163 -2.980 0.37 17.61 C +ANISOU 160 C BTHR A 10 1827 2537 2328 -529 52 -105 C +ATOM 161 O ATHR A 10 -29.540 -4.382 -1.844 0.63 15.56 O +ANISOU 161 O ATHR A 10 1532 2311 2070 -588 126 -97 O +ATOM 162 O BTHR A 10 -29.550 -4.379 -1.841 0.37 16.34 O +ANISOU 162 O BTHR A 10 1629 2411 2169 -588 126 -97 O +ATOM 163 CB ATHR A 10 -27.345 -5.560 -3.996 0.63 13.15 C +ANISOU 163 CB ATHR A 10 1531 1782 1685 -511 14 -70 C +ATOM 164 CB BTHR A 10 -27.334 -5.636 -3.897 0.37 13.46 C +ANISOU 164 CB BTHR A 10 1575 1816 1723 -518 21 -68 C +ATOM 165 OG1ATHR A 10 -28.157 -6.577 -3.401 0.63 16.31 O +ANISOU 165 OG1ATHR A 10 1935 2171 2091 -654 49 -77 O +ATOM 166 OG1BTHR A 10 -28.037 -5.790 -5.137 0.37 16.12 O +ANISOU 166 OG1BTHR A 10 1879 2179 2068 -547 -58 -110 O +ATOM 167 CG2ATHR A 10 -25.882 -5.956 -3.879 0.63 11.53 C +ANISOU 167 CG2ATHR A 10 1470 1483 1429 -440 34 -30 C +ATOM 168 CG2BTHR A 10 -27.760 -6.747 -2.945 0.37 18.02 C +ANISOU 168 CG2BTHR A 10 2198 2357 2292 -646 79 -58 C +ATOM 169 H ATHR A 10 -27.244 -4.362 -1.379 0.63 16.21 H +ATOM 170 H BTHR A 10 -27.272 -4.294 -1.360 0.37 15.65 H +ATOM 171 HA ATHR A 10 -27.425 -3.503 -3.926 0.63 17.14 H +ATOM 172 HA BTHR A 10 -27.420 -3.579 -3.949 0.37 17.10 H +ATOM 173 HB ATHR A 10 -27.564 -5.488 -4.938 0.63 15.78 H +ATOM 174 HB BTHR A 10 -26.380 -5.716 -4.054 0.37 16.15 H +ATOM 175 HG1ATHR A 10 -28.008 -7.316 -3.771 0.63 19.57 H +ATOM 176 HG1BTHR A 10 -27.798 -5.194 -5.678 0.37 19.35 H +ATOM 177 HG21ATHR A 10 -25.636 -6.042 -2.944 0.63 13.84 H +ATOM 178 HG21BTHR A 10 -28.713 -6.688 -2.773 0.37 21.62 H +ATOM 179 HG22ATHR A 10 -25.732 -6.805 -4.323 0.63 13.84 H +ATOM 180 HG22BTHR A 10 -27.563 -7.612 -3.336 0.37 21.62 H +ATOM 181 HG23ATHR A 10 -25.321 -5.281 -4.291 0.63 13.84 H +ATOM 182 HG23BTHR A 10 -27.282 -6.665 -2.105 0.37 21.62 H +ATOM 183 N ASP A 11 -29.917 -3.848 -4.007 1.00 14.58 N +ANISOU 183 N ASP A 11 1355 2215 1969 -527 -21 -144 N +ATOM 184 CA ASP A 11 -31.365 -3.888 -3.885 1.00 16.93 C +ANISOU 184 CA ASP A 11 1496 2629 2306 -609 -24 -185 C +ATOM 185 C ASP A 11 -31.924 -5.291 -4.080 1.00 20.42 C +ANISOU 185 C ASP A 11 1966 3045 2748 -782 -30 -196 C +ATOM 186 O ASP A 11 -33.144 -5.466 -4.012 1.00 25.53 O +ANISOU 186 O ASP A 11 2471 3797 3431 -881 -33 -227 O +ATOM 187 CB ASP A 11 -32.021 -2.935 -4.885 1.00 22.81 C +ANISOU 187 CB ASP A 11 2129 3460 3077 -525 -114 -227 C +ATOM 188 CG ASP A 11 -31.746 -3.310 -6.333 1.00 29.56 C +ANISOU 188 CG ASP A 11 3066 4260 3906 -518 -210 -239 C +ATOM 189 OD1 ASP A 11 -31.151 -4.376 -6.585 1.00 26.18 O +ANISOU 189 OD1 ASP A 11 2772 3732 3443 -584 -208 -226 O +ATOM 190 OD2 ASP A 11 -32.136 -2.529 -7.228 1.00 25.34 O +ANISOU 190 OD2 ASP A 11 2469 3782 3378 -434 -290 -263 O +ATOM 191 H ASP A 11 -29.635 -3.611 -4.784 1.00 17.49 H +ATOM 192 HA ASP A 11 -31.610 -3.595 -2.994 1.00 20.31 H +ATOM 193 HB2 ASP A 11 -32.981 -2.948 -4.750 1.00 27.37 H +ATOM 194 HB3 ASP A 11 -31.679 -2.039 -4.738 1.00 27.37 H +ATOM 195 N GLY A 12 -31.071 -6.279 -4.350 1.00 23.80 N +ANISOU 195 N GLY A 12 2571 3337 3136 -818 -38 -175 N +ATOM 196 CA GLY A 12 -31.491 -7.659 -4.468 1.00 25.54 C +ANISOU 196 CA GLY A 12 2859 3494 3352 -984 -50 -183 C +ATOM 197 C GLY A 12 -31.606 -8.182 -5.885 1.00 26.96 C +ANISOU 197 C GLY A 12 3098 3627 3519 -1005 -164 -230 C +ATOM 198 O GLY A 12 -31.771 -9.396 -6.063 1.00 27.49 O +ANISOU 198 O GLY A 12 3267 3603 3575 -1135 -190 -242 O +ATOM 199 H GLY A 12 -30.227 -6.165 -4.470 1.00 28.57 H +ATOM 200 HA2 GLY A 12 -30.857 -8.221 -3.994 1.00 30.65 H +ATOM 201 HA3 GLY A 12 -32.356 -7.760 -4.042 1.00 30.65 H +ATOM 202 N GLY A 13 -31.532 -7.315 -6.893 1.00 24.64 N +ANISOU 202 N GLY A 13 2758 3384 3219 -881 -236 -258 N +ATOM 203 CA GLY A 13 -31.651 -7.766 -8.276 1.00 29.11 C +ANISOU 203 CA GLY A 13 3386 3918 3758 -885 -349 -307 C +ATOM 204 C GLY A 13 -30.355 -8.390 -8.783 1.00 19.00 C +ANISOU 204 C GLY A 13 2320 2497 2401 -811 -359 -292 C +ATOM 205 O GLY A 13 -29.255 -7.968 -8.430 1.00 24.99 O +ANISOU 205 O GLY A 13 3141 3222 3131 -697 -299 -243 O +ATOM 206 H GLY A 13 -31.414 -6.468 -6.804 1.00 29.56 H +ATOM 207 HA2 GLY A 13 -32.358 -8.426 -8.343 1.00 34.94 H +ATOM 208 HA3 GLY A 13 -31.875 -7.014 -8.846 1.00 34.94 H +ATOM 209 N GLY A 14 -30.500 -9.417 -9.611 1.00 24.90 N +ANISOU 209 N GLY A 14 3179 3168 3115 -876 -439 -340 N +ATOM 210 CA GLY A 14 -29.365 -10.078 -10.225 1.00 24.03 C +ANISOU 210 CA GLY A 14 3274 2936 2921 -789 -458 -341 C +ATOM 211 C GLY A 14 -28.420 -10.658 -9.192 1.00 28.53 C +ANISOU 211 C GLY A 14 3967 3401 3471 -782 -366 -288 C +ATOM 212 O GLY A 14 -28.809 -10.999 -8.068 1.00 25.33 O +ANISOU 212 O GLY A 14 3537 2979 3110 -897 -305 -260 O +ATOM 213 H GLY A 14 -31.260 -9.753 -9.834 1.00 29.89 H +ATOM 214 HA2 GLY A 14 -29.677 -10.797 -10.796 1.00 28.84 H +ATOM 215 HA3 GLY A 14 -28.874 -9.442 -10.770 1.00 28.84 H +ATOM 216 N ILE A 15 -27.151 -10.770 -9.585 1.00 21.99 N +ANISOU 216 N ILE A 15 3273 2514 2570 -637 -356 -271 N +ATOM 217 CA ILE A 15 -26.094 -11.329 -8.748 1.00 18.69 C +ANISOU 217 CA ILE A 15 2984 2001 2118 -592 -285 -226 C +ATOM 218 C ILE A 15 -25.036 -10.256 -8.528 1.00 15.06 C +ANISOU 218 C ILE A 15 2464 1611 1646 -439 -223 -170 C +ATOM 219 O ILE A 15 -24.569 -9.634 -9.489 1.00 18.34 O +ANISOU 219 O ILE A 15 2861 2083 2025 -325 -249 -172 O +ATOM 220 CB ILE A 15 -25.461 -12.579 -9.391 1.00 25.19 C +ANISOU 220 CB ILE A 15 4027 2687 2858 -550 -334 -264 C +ATOM 221 CG1 ILE A 15 -26.446 -13.748 -9.361 1.00 38.17 C +ANISOU 221 CG1 ILE A 15 5757 4223 4521 -731 -395 -311 C +ATOM 222 CG2 ILE A 15 -24.144 -12.963 -8.681 1.00 26.97 C +ANISOU 222 CG2 ILE A 15 4374 2840 3032 -440 -266 -216 C +ATOM 223 CD1 ILE A 15 -25.962 -14.976 -10.114 1.00 51.27 C +ANISOU 223 CD1 ILE A 15 7653 5731 6096 -689 -469 -366 C +ATOM 224 H ILE A 15 -26.871 -10.520 -10.359 1.00 26.39 H +ATOM 225 HA ILE A 15 -26.462 -11.579 -7.886 1.00 22.43 H +ATOM 226 HB ILE A 15 -25.259 -12.375 -10.318 1.00 30.23 H +ATOM 227 HG12 ILE A 15 -26.596 -14.006 -8.438 1.00 45.80 H +ATOM 228 HG13 ILE A 15 -27.281 -13.463 -9.763 1.00 45.80 H +ATOM 229 HG21 ILE A 15 -23.773 -13.751 -9.109 1.00 32.36 H +ATOM 230 HG22 ILE A 15 -23.520 -12.223 -8.752 1.00 32.36 H +ATOM 231 HG23 ILE A 15 -24.331 -13.150 -7.748 1.00 32.36 H +ATOM 232 HD11 ILE A 15 -26.636 -15.671 -10.050 1.00 61.52 H +ATOM 233 HD12 ILE A 15 -25.817 -14.740 -11.043 1.00 61.52 H +ATOM 234 HD13 ILE A 15 -25.132 -15.283 -9.716 1.00 61.52 H +ATOM 235 N VAL A 16 -24.650 -10.054 -7.269 1.00 15.76 N +ANISOU 235 N VAL A 16 2531 1698 1761 -442 -144 -119 N +ATOM 236 CA VAL A 16 -23.512 -9.202 -6.905 1.00 15.72 C +ANISOU 236 CA VAL A 16 2492 1738 1745 -312 -91 -67 C +ATOM 237 C VAL A 16 -22.661 -10.015 -5.928 1.00 15.37 C +ANISOU 237 C VAL A 16 2569 1606 1665 -289 -42 -36 C +ATOM 238 O VAL A 16 -22.920 -10.027 -4.721 1.00 19.35 O +ANISOU 238 O VAL A 16 3052 2102 2200 -354 7 -10 O +ATOM 239 CB VAL A 16 -23.938 -7.867 -6.281 1.00 13.59 C +ANISOU 239 CB VAL A 16 2051 1569 1543 -322 -59 -42 C +ATOM 240 CG1 VAL A 16 -22.708 -7.002 -5.998 1.00 16.70 C +ANISOU 240 CG1 VAL A 16 2422 1995 1927 -202 -23 9 C +ATOM 241 CG2 VAL A 16 -24.927 -7.120 -7.184 1.00 12.27 C +ANISOU 241 CG2 VAL A 16 1769 1483 1409 -341 -117 -75 C +ATOM 242 H VAL A 16 -25.041 -10.408 -6.590 1.00 18.91 H +ATOM 243 HA VAL A 16 -22.981 -9.016 -7.695 1.00 18.87 H +ATOM 244 HB VAL A 16 -24.380 -8.042 -5.435 1.00 16.31 H +ATOM 245 HG11 VAL A 16 -22.996 -6.164 -5.604 1.00 20.04 H +ATOM 246 HG12 VAL A 16 -22.125 -7.474 -5.383 1.00 20.04 H +ATOM 247 HG13 VAL A 16 -22.243 -6.833 -6.833 1.00 20.04 H +ATOM 248 HG21 VAL A 16 -25.173 -6.284 -6.758 1.00 14.72 H +ATOM 249 HG22 VAL A 16 -24.503 -6.944 -8.039 1.00 14.72 H +ATOM 250 HG23 VAL A 16 -25.715 -7.671 -7.312 1.00 14.72 H +ATOM 251 N AASN A 17 -21.649 -10.712 -6.449 0.56 13.83 N +ANISOU 251 N AASN A 17 2507 1351 1395 -184 -57 -41 N +ATOM 252 N BASN A 17 -21.633 -10.680 -6.450 0.44 13.59 N +ANISOU 252 N BASN A 17 2475 1324 1366 -182 -56 -40 N +ATOM 253 CA AASN A 17 -20.758 -11.529 -5.622 0.56 14.41 C +ANISOU 253 CA AASN A 17 2710 1340 1423 -132 -24 -16 C +ATOM 254 CA BASN A 17 -20.743 -11.519 -5.650 0.44 14.38 C +ANISOU 254 CA BASN A 17 2706 1338 1419 -129 -25 -16 C +ATOM 255 C AASN A 17 -19.545 -10.683 -5.260 0.56 12.36 C +ANISOU 255 C AASN A 17 2377 1162 1156 -3 18 31 C +ATOM 256 C BASN A 17 -19.532 -10.678 -5.264 0.44 13.21 C +ANISOU 256 C BASN A 17 2485 1270 1263 -2 18 32 C +ATOM 257 O AASN A 17 -18.611 -10.538 -6.054 0.56 18.85 O +ANISOU 257 O AASN A 17 3205 2026 1930 122 11 34 O +ATOM 258 O BASN A 17 -18.589 -10.532 -6.046 0.44 19.19 O +ANISOU 258 O BASN A 17 3248 2070 1973 124 11 35 O +ATOM 259 CB AASN A 17 -20.342 -12.804 -6.352 0.56 15.53 C +ANISOU 259 CB AASN A 17 3045 1371 1484 -72 -70 -56 C +ATOM 260 CB BASN A 17 -20.332 -12.763 -6.430 0.44 15.43 C +ANISOU 260 CB BASN A 17 3028 1364 1471 -68 -72 -57 C +ATOM 261 CG AASN A 17 -21.508 -13.758 -6.588 0.56 17.59 C +ANISOU 261 CG AASN A 17 3401 1524 1757 -223 -124 -103 C +ATOM 262 CG BASN A 17 -19.483 -13.709 -5.612 0.44 17.13 C +ANISOU 262 CG BASN A 17 3399 1477 1633 -1 -51 -36 C +ATOM 263 OD1AASN A 17 -21.622 -14.360 -7.654 0.56 28.97 O +ANISOU 263 OD1AASN A 17 4942 2914 3153 -203 -191 -160 O +ATOM 264 OD1BASN A 17 -19.236 -13.477 -4.430 0.44 35.94 O +ANISOU 264 OD1BASN A 17 5749 3870 4037 -11 -2 13 O +ATOM 265 ND2AASN A 17 -22.376 -13.901 -5.589 0.56 18.85 N +ANISOU 265 ND2AASN A 17 3532 1656 1974 -380 -96 -79 N +ATOM 266 ND2BASN A 17 -19.045 -14.796 -6.235 0.44 31.49 N +ANISOU 266 ND2BASN A 17 5399 3193 3374 80 -96 -75 N +ATOM 267 H AASN A 17 -21.456 -10.728 -7.287 0.56 16.59 H +ATOM 268 H BASN A 17 -21.426 -10.661 -7.284 0.44 16.31 H +ATOM 269 HA AASN A 17 -21.214 -11.778 -4.804 0.56 17.29 H +ATOM 270 HA BASN A 17 -21.198 -11.798 -4.840 0.44 17.26 H +ATOM 271 HB2AASN A 17 -19.970 -12.566 -7.215 0.56 18.63 H +ATOM 272 HB2BASN A 17 -21.129 -13.240 -6.708 0.44 18.52 H +ATOM 273 HB3AASN A 17 -19.677 -13.269 -5.820 0.56 18.63 H +ATOM 274 HB3BASN A 17 -19.817 -12.494 -7.207 0.44 18.52 H +ATOM 275 HD21AASN A 17 -23.049 -14.428 -5.677 0.56 22.62 H +ATOM 276 HD21BASN A 17 -18.559 -15.366 -5.814 0.44 37.79 H +ATOM 277 HD22AASN A 17 -22.263 -13.465 -4.856 0.56 22.62 H +ATOM 278 HD22BASN A 17 -19.249 -14.930 -7.060 0.44 37.79 H +ATOM 279 N ALA A 18 -19.561 -10.127 -4.054 1.00 15.46 N +ANISOU 279 N ALA A 18 2698 1584 1592 -37 62 68 N +ATOM 280 CA ALA A 18 -18.537 -9.204 -3.580 1.00 13.76 C +ANISOU 280 CA ALA A 18 2396 1446 1385 54 89 108 C +ATOM 281 C ALA A 18 -17.639 -9.915 -2.585 1.00 15.15 C +ANISOU 281 C ALA A 18 2673 1569 1514 119 111 132 C +ATOM 282 O ALA A 18 -18.126 -10.627 -1.706 1.00 16.31 O +ANISOU 282 O ALA A 18 2907 1638 1653 50 126 136 O +ATOM 283 CB ALA A 18 -19.166 -7.991 -2.902 1.00 19.79 C +ANISOU 283 CB ALA A 18 3018 2279 2223 -12 108 121 C +ATOM 284 H ALA A 18 -20.178 -10.273 -3.473 1.00 18.56 H +ATOM 285 HA ALA A 18 -17.998 -8.901 -4.327 1.00 16.51 H +ATOM 286 HB1 ALA A 18 -19.694 -8.290 -2.146 1.00 23.75 H +ATOM 287 HB2 ALA A 18 -18.460 -7.399 -2.599 1.00 23.75 H +ATOM 288 HB3 ALA A 18 -19.732 -7.531 -3.541 1.00 23.75 H +ATOM 289 N VAL A 19 -16.333 -9.693 -2.701 1.00 10.85 N +ANISOU 289 N VAL A 19 2109 1076 937 248 112 153 N +ATOM 290 CA VAL A 19 -15.356 -10.367 -1.856 1.00 11.91 C +ANISOU 290 CA VAL A 19 2332 1175 1018 340 120 172 C +ATOM 291 C VAL A 19 -14.598 -9.314 -1.064 1.00 10.39 C +ANISOU 291 C VAL A 19 2013 1076 858 376 131 205 C +ATOM 292 O VAL A 19 -13.950 -8.432 -1.646 1.00 10.57 O +ANISOU 292 O VAL A 19 1917 1197 904 420 128 221 O +ATOM 293 CB VAL A 19 -14.383 -11.236 -2.671 1.00 11.70 C +ANISOU 293 CB VAL A 19 2402 1133 910 484 102 157 C +ATOM 294 CG1 VAL A 19 -13.311 -11.827 -1.772 1.00 14.89 C +ANISOU 294 CG1 VAL A 19 2880 1519 1260 602 101 176 C +ATOM 295 CG2 VAL A 19 -15.136 -12.351 -3.388 1.00 23.08 C +ANISOU 295 CG2 VAL A 19 4000 2456 2313 448 74 113 C +ATOM 296 H VAL A 19 -15.985 -9.150 -3.270 1.00 13.02 H +ATOM 297 HA VAL A 19 -15.821 -10.942 -1.228 1.00 14.29 H +ATOM 298 HB VAL A 19 -13.948 -10.685 -3.340 1.00 14.04 H +ATOM 299 HG11 VAL A 19 -13.465 -11.531 -0.862 1.00 17.87 H +ATOM 300 HG12 VAL A 19 -13.360 -12.795 -1.819 1.00 17.87 H +ATOM 301 HG13 VAL A 19 -12.442 -11.524 -2.077 1.00 17.87 H +ATOM 302 HG21 VAL A 19 -14.503 -12.885 -3.894 1.00 27.69 H +ATOM 303 HG22 VAL A 19 -15.583 -12.905 -2.728 1.00 27.69 H +ATOM 304 HG23 VAL A 19 -15.790 -11.957 -3.986 1.00 27.69 H +ATOM 305 N ASN A 20 -14.678 -9.424 0.259 1.00 10.44 N +ANISOU 305 N ASN A 20 2055 1050 862 351 143 219 N +ATOM 306 CA ASN A 20 -13.939 -8.574 1.186 1.00 10.09 C +ANISOU 306 CA ASN A 20 1920 1077 836 388 139 240 C +ATOM 307 C ASN A 20 -12.510 -9.106 1.235 1.00 10.60 C +ANISOU 307 C ASN A 20 2019 1168 840 536 119 253 C +ATOM 308 O ASN A 20 -12.237 -10.120 1.867 1.00 11.95 O +ANISOU 308 O ASN A 20 2324 1270 946 595 113 256 O +ATOM 309 CB ASN A 20 -14.613 -8.598 2.560 1.00 10.27 C +ANISOU 309 CB ASN A 20 1987 1058 858 319 158 244 C +ATOM 310 CG ASN A 20 -13.892 -7.764 3.589 1.00 12.37 C +ANISOU 310 CG ASN A 20 2180 1388 1132 361 141 255 C +ATOM 311 OD1 ASN A 20 -12.747 -7.377 3.394 1.00 13.42 O +ANISOU 311 OD1 ASN A 20 2244 1587 1267 445 110 263 O +ATOM 312 ND2 ASN A 20 -14.561 -7.497 4.718 1.00 14.34 N +ANISOU 312 ND2 ASN A 20 2443 1625 1381 303 161 252 N +ATOM 313 H ASN A 20 -15.171 -10.006 0.656 1.00 12.53 H +ATOM 314 HA ASN A 20 -13.925 -7.661 0.858 1.00 12.11 H +ATOM 315 HB2 ASN A 20 -15.515 -8.252 2.474 1.00 12.33 H +ATOM 316 HB3 ASN A 20 -14.639 -9.513 2.882 1.00 12.33 H +ATOM 317 HD21 ASN A 20 -14.193 -7.025 5.335 1.00 17.21 H +ATOM 318 HD22 ASN A 20 -15.360 -7.798 4.826 1.00 17.21 H +ATOM 319 N GLY A 21 -11.597 -8.448 0.523 1.00 11.14 N +ANISOU 319 N GLY A 21 1966 1342 926 598 109 265 N +ATOM 320 CA GLY A 21 -10.225 -8.902 0.425 1.00 11.96 C +ANISOU 320 CA GLY A 21 2066 1505 973 747 94 275 C +ATOM 321 C GLY A 21 -9.346 -8.383 1.546 1.00 11.26 C +ANISOU 321 C GLY A 21 1902 1483 895 785 66 292 C +ATOM 322 O GLY A 21 -9.789 -7.721 2.485 1.00 10.84 O +ANISOU 322 O GLY A 21 1823 1415 882 703 56 292 O +ATOM 323 H GLY A 21 -11.756 -7.726 0.085 1.00 13.37 H +ATOM 324 HA2 GLY A 21 -10.206 -9.872 0.446 1.00 14.35 H +ATOM 325 HA3 GLY A 21 -9.849 -8.607 -0.419 1.00 14.35 H +ATOM 326 N SER A 22 -8.056 -8.680 1.424 1.00 13.33 N +ANISOU 326 N SER A 22 2122 1829 1113 920 49 302 N +ATOM 327 CA SER A 22 -7.103 -8.254 2.435 1.00 14.64 C +ANISOU 327 CA SER A 22 2201 2071 1290 953 11 305 C +ATOM 328 C SER A 22 -6.944 -6.739 2.416 1.00 16.31 C +ANISOU 328 C SER A 22 2235 2374 1589 862 -7 331 C +ATOM 329 O SER A 22 -6.897 -6.114 1.351 1.00 15.75 O +ANISOU 329 O SER A 22 2061 2363 1560 818 17 352 O +ATOM 330 CB SER A 22 -5.753 -8.930 2.208 1.00 19.16 C +ANISOU 330 CB SER A 22 2740 2729 1812 1085 7 286 C +ATOM 331 OG SER A 22 -4.819 -8.478 3.163 1.00 28.17 O +ANISOU 331 OG SER A 22 3786 3952 2967 1106 -38 287 O +ATOM 332 H SER A 22 -7.712 -9.122 0.772 1.00 15.99 H +ATOM 333 HA SER A 22 -7.429 -8.514 3.311 1.00 17.57 H +ATOM 334 HB2 SER A 22 -5.860 -9.890 2.296 1.00 22.99 H +ATOM 335 HB3 SER A 22 -5.432 -8.710 1.320 1.00 22.99 H +ATOM 336 HG SER A 22 -4.076 -8.851 3.038 1.00 33.81 H +ATOM 337 N GLY A 23 -6.886 -6.152 3.609 1.00 13.55 N +ANISOU 337 N GLY A 23 1862 2022 1266 821 -50 323 N +ATOM 338 CA GLY A 23 -6.662 -4.719 3.725 1.00 15.83 C +ANISOU 338 CA GLY A 23 1999 2373 1641 724 -82 333 C +ATOM 339 C GLY A 23 -7.704 -3.933 2.955 1.00 13.81 C +ANISOU 339 C GLY A 23 1721 2074 1453 601 -49 339 C +ATOM 340 O GLY A 23 -8.905 -4.006 3.236 1.00 14.00 O +ANISOU 340 O GLY A 23 1837 2004 1480 543 -29 315 O +ATOM 341 H GLY A 23 -6.973 -6.560 4.361 1.00 16.27 H +ATOM 342 HA2 GLY A 23 -6.702 -4.457 4.658 1.00 18.99 H +ATOM 343 HA3 GLY A 23 -5.785 -4.497 3.377 1.00 18.99 H +ATOM 344 N GLY A 24 -7.253 -3.126 1.998 1.00 13.54 N +ANISOU 344 N GLY A 24 1559 2117 1471 560 -45 374 N +ATOM 345 CA GLY A 24 -8.172 -2.311 1.223 1.00 14.33 C +ANISOU 345 CA GLY A 24 1639 2176 1629 457 -24 385 C +ATOM 346 C GLY A 24 -8.573 -2.927 -0.100 1.00 10.32 C +ANISOU 346 C GLY A 24 1170 1667 1084 483 32 398 C +ATOM 347 O GLY A 24 -9.100 -2.229 -0.963 1.00 10.38 O +ANISOU 347 O GLY A 24 1143 1670 1131 416 45 418 O +ATOM 348 H GLY A 24 -6.426 -3.035 1.781 1.00 16.25 H +ATOM 349 HA2 GLY A 24 -8.977 -2.160 1.742 1.00 17.19 H +ATOM 350 HA3 GLY A 24 -7.761 -1.451 1.044 1.00 17.19 H +ATOM 351 N ASN A 25 -8.339 -4.225 -0.282 1.00 13.38 N +ANISOU 351 N ASN A 25 1642 2051 1390 589 56 383 N +ATOM 352 CA ASN A 25 -8.650 -4.874 -1.542 1.00 10.42 C +ANISOU 352 CA ASN A 25 1319 1673 969 628 98 383 C +ATOM 353 C ASN A 25 -10.033 -5.492 -1.496 1.00 10.40 C +ANISOU 353 C ASN A 25 1454 1543 954 582 106 341 C +ATOM 354 O ASN A 25 -10.508 -5.940 -0.443 1.00 13.17 O +ANISOU 354 O ASN A 25 1892 1816 1297 566 96 315 O +ATOM 355 CB ASN A 25 -7.621 -5.963 -1.885 1.00 11.97 C +ANISOU 355 CB ASN A 25 1541 1930 1076 783 114 382 C +ATOM 356 CG ASN A 25 -8.008 -6.758 -3.130 1.00 15.09 C +ANISOU 356 CG ASN A 25 2026 2303 1407 839 148 365 C +ATOM 357 OD1 ASN A 25 -7.841 -6.293 -4.272 1.00 15.81 O +ANISOU 357 OD1 ASN A 25 2043 2473 1494 836 177 394 O +ATOM 358 ND2 ASN A 25 -8.549 -7.951 -2.917 1.00 11.85 N +ANISOU 358 ND2 ASN A 25 1785 1777 940 884 141 319 N +ATOM 359 H ASN A 25 -8.000 -4.748 0.311 1.00 16.05 H +ATOM 360 HA ASN A 25 -8.638 -4.213 -2.252 1.00 12.51 H +ATOM 361 HB2 ASN A 25 -6.761 -5.547 -2.049 1.00 14.36 H +ATOM 362 HB3 ASN A 25 -7.555 -6.582 -1.141 1.00 14.36 H +ATOM 363 HD21 ASN A 25 -8.663 -8.234 -2.113 1.00 14.22 H +ATOM 364 HD22 ASN A 25 -8.785 -8.441 -3.583 1.00 14.22 H +ATOM 365 N TYR A 26 -10.679 -5.508 -2.658 1.00 9.88 N +ANISOU 365 N TYR A 26 1405 1466 883 557 125 338 N +ATOM 366 CA TYR A 26 -11.941 -6.202 -2.818 1.00 9.64 C +ANISOU 366 CA TYR A 26 1493 1331 837 510 128 297 C +ATOM 367 C TYR A 26 -12.131 -6.590 -4.280 1.00 9.95 C +ANISOU 367 C TYR A 26 1566 1383 832 545 138 288 C +ATOM 368 O TYR A 26 -11.498 -6.037 -5.189 1.00 10.15 O +ANISOU 368 O TYR A 26 1507 1504 847 582 153 323 O +ATOM 369 CB TYR A 26 -13.107 -5.339 -2.311 1.00 10.09 C +ANISOU 369 CB TYR A 26 1515 1348 971 386 117 286 C +ATOM 370 CG TYR A 26 -13.372 -4.119 -3.156 1.00 8.69 C +ANISOU 370 CG TYR A 26 1235 1220 847 336 110 310 C +ATOM 371 CD1 TYR A 26 -14.354 -4.146 -4.135 1.00 9.93 C +ANISOU 371 CD1 TYR A 26 1413 1357 1003 299 107 293 C +ATOM 372 CD2 TYR A 26 -12.676 -2.930 -2.958 1.00 12.46 C +ANISOU 372 CD2 TYR A 26 1603 1757 1376 319 96 351 C +ATOM 373 CE1 TYR A 26 -14.606 -3.059 -4.917 1.00 8.51 C +ANISOU 373 CE1 TYR A 26 1157 1215 862 266 94 320 C +ATOM 374 CE2 TYR A 26 -12.934 -1.825 -3.740 1.00 8.51 C +ANISOU 374 CE2 TYR A 26 1033 1282 920 271 85 382 C +ATOM 375 CZ TYR A 26 -13.902 -1.896 -4.717 1.00 8.45 C +ANISOU 375 CZ TYR A 26 1056 1253 901 252 86 368 C +ATOM 376 OH TYR A 26 -14.207 -0.814 -5.511 1.00 9.60 O +ANISOU 376 OH TYR A 26 1148 1417 1081 216 69 402 O +ATOM 377 H TYR A 26 -10.400 -5.119 -3.373 1.00 11.86 H +ATOM 378 HA TYR A 26 -11.922 -7.017 -2.292 1.00 11.56 H +ATOM 379 HB2 TYR A 26 -13.915 -5.876 -2.304 1.00 12.11 H +ATOM 380 HB3 TYR A 26 -12.905 -5.038 -1.411 1.00 12.11 H +ATOM 381 HD1 TYR A 26 -14.829 -4.932 -4.282 1.00 11.92 H +ATOM 382 HD2 TYR A 26 -12.016 -2.886 -2.303 1.00 14.96 H +ATOM 383 HE1 TYR A 26 -15.265 -3.098 -5.572 1.00 10.21 H +ATOM 384 HE2 TYR A 26 -12.460 -1.036 -3.607 1.00 10.22 H +ATOM 385 HH TYR A 26 -13.721 -0.160 -5.305 1.00 11.52 H +ATOM 386 N ASER A 27 -13.017 -7.553 -4.498 0.25 11.59 N +ANISOU 386 N ASER A 27 1902 1495 1007 526 130 243 N +ATOM 387 N BSER A 27 -13.024 -7.553 -4.490 0.28 11.63 N +ANISOU 387 N BSER A 27 1908 1500 1012 525 130 243 N +ATOM 388 N CSER A 27 -13.025 -7.551 -4.488 0.46 11.47 N +ANISOU 388 N CSER A 27 1887 1479 992 525 130 243 N +ATOM 389 CA ASER A 27 -13.380 -7.970 -5.841 0.25 11.73 C +ANISOU 389 CA ASER A 27 1972 1507 976 550 124 218 C +ATOM 390 CA BSER A 27 -13.384 -8.030 -5.816 0.28 12.36 C +ANISOU 390 CA BSER A 27 2059 1583 1054 552 123 216 C +ATOM 391 CA CSER A 27 -13.390 -8.030 -5.811 0.46 12.06 C +ANISOU 391 CA CSER A 27 2021 1545 1016 551 123 216 C +ATOM 392 C ASER A 27 -14.893 -8.017 -5.958 0.25 10.61 C +ANISOU 392 C ASER A 27 1869 1288 873 428 99 181 C +ATOM 393 C BSER A 27 -14.900 -8.022 -5.952 0.28 10.65 C +ANISOU 393 C BSER A 27 1874 1292 879 427 99 181 C +ATOM 394 C CSER A 27 -14.904 -8.003 -5.948 0.46 10.32 C +ANISOU 394 C CSER A 27 1832 1252 839 426 99 181 C +ATOM 395 O ASER A 27 -15.603 -8.231 -4.972 0.25 10.16 O +ANISOU 395 O ASER A 27 1843 1163 855 344 97 167 O +ATOM 396 O BSER A 27 -15.624 -8.199 -4.969 0.28 10.14 O +ANISOU 396 O BSER A 27 1838 1161 855 342 97 168 O +ATOM 397 O CSER A 27 -15.631 -8.144 -4.960 0.46 10.11 O +ANISOU 397 O CSER A 27 1828 1161 854 340 97 169 O +ATOM 398 CB ASER A 27 -12.790 -9.341 -6.195 0.25 13.85 C +ANISOU 398 CB ASER A 27 2382 1736 1146 676 121 185 C +ATOM 399 CB BSER A 27 -12.852 -9.453 -6.068 0.28 13.99 C +ANISOU 399 CB BSER A 27 2415 1738 1164 671 119 181 C +ATOM 400 CB CSER A 27 -12.873 -9.458 -6.049 0.46 13.79 C +ANISOU 400 CB CSER A 27 2391 1710 1140 669 118 181 C +ATOM 401 OG ASER A 27 -13.540 -10.387 -5.605 0.25 13.49 O +ANISOU 401 OG ASER A 27 2486 1548 1089 629 97 144 O +ATOM 402 OG BSER A 27 -11.531 -9.613 -5.572 0.28 12.45 O +ANISOU 402 OG BSER A 27 2192 1604 933 791 136 207 O +ATOM 403 OG CSER A 27 -13.327 -9.981 -7.284 0.46 15.44 O +ANISOU 403 OG CSER A 27 2681 1893 1293 692 100 141 O +ATOM 404 H ASER A 27 -13.426 -7.984 -3.876 0.25 13.91 H +ATOM 405 H BSER A 27 -13.446 -7.957 -3.858 0.28 13.96 H +ATOM 406 H CSER A 27 -13.446 -7.952 -3.854 0.46 13.76 H +ATOM 407 HA ASER A 27 -13.045 -7.321 -6.480 0.25 14.07 H +ATOM 408 HA BSER A 27 -13.011 -7.437 -6.486 0.28 14.83 H +ATOM 409 HA CSER A 27 -13.008 -7.447 -6.485 0.46 14.47 H +ATOM 410 HB2ASER A 27 -12.802 -9.450 -7.158 0.25 16.62 H +ATOM 411 HB2BSER A 27 -13.434 -10.088 -5.623 0.28 16.79 H +ATOM 412 HB2CSER A 27 -11.903 -9.443 -6.053 0.46 16.55 H +ATOM 413 HB3ASER A 27 -11.878 -9.385 -5.868 0.25 16.62 H +ATOM 414 HB3BSER A 27 -12.850 -9.621 -7.024 0.28 16.79 H +ATOM 415 HB3CSER A 27 -13.190 -10.029 -5.332 0.46 16.55 H +ATOM 416 HG ASER A 27 -14.333 -10.362 -5.880 0.25 16.18 H +ATOM 417 HG BSER A 27 -11.014 -9.070 -5.950 0.28 14.94 H +ATOM 418 HG CSER A 27 -13.058 -9.498 -7.916 0.46 18.53 H +ATOM 419 N VAL A 28 -15.378 -7.807 -7.177 1.00 11.13 N +ANISOU 419 N VAL A 28 1926 1380 925 419 82 167 N +ATOM 420 CA VAL A 28 -16.801 -7.895 -7.484 1.00 13.41 C +ANISOU 420 CA VAL A 28 2238 1615 1245 314 46 125 C +ATOM 421 C VAL A 28 -16.964 -8.606 -8.822 1.00 16.45 C +ANISOU 421 C VAL A 28 2715 1984 1552 363 13 82 C +ATOM 422 O VAL A 28 -16.274 -8.283 -9.797 1.00 15.74 O +ANISOU 422 O VAL A 28 2601 1974 1407 456 24 103 O +ATOM 423 CB VAL A 28 -17.514 -6.529 -7.559 1.00 15.01 C +ANISOU 423 CB VAL A 28 2305 1874 1524 238 37 147 C +ATOM 424 CG1 VAL A 28 -19.013 -6.737 -7.357 1.00 12.12 C +ANISOU 424 CG1 VAL A 28 1944 1457 1202 123 7 99 C +ATOM 425 CG2 VAL A 28 -16.991 -5.506 -6.549 1.00 18.61 C +ANISOU 425 CG2 VAL A 28 2660 2369 2041 229 64 194 C +ATOM 426 H VAL A 28 -14.891 -7.610 -7.859 1.00 13.36 H +ATOM 427 HA VAL A 28 -17.241 -8.428 -6.803 1.00 16.10 H +ATOM 428 HB VAL A 28 -17.384 -6.159 -8.447 1.00 18.01 H +ATOM 429 HG11 VAL A 28 -19.460 -5.878 -7.405 1.00 14.54 H +ATOM 430 HG12 VAL A 28 -19.346 -7.323 -8.055 1.00 14.54 H +ATOM 431 HG13 VAL A 28 -19.161 -7.140 -6.487 1.00 14.54 H +ATOM 432 HG21 VAL A 28 -16.283 -5.913 -6.026 1.00 22.33 H +ATOM 433 HG22 VAL A 28 -16.648 -4.736 -7.029 1.00 22.33 H +ATOM 434 HG23 VAL A 28 -17.720 -5.237 -5.968 1.00 22.33 H +ATOM 435 N ASN A 29 -17.894 -9.555 -8.866 1.00 11.87 N +ANISOU 435 N ASN A 29 2241 1306 965 294 -28 24 N +ATOM 436 CA ASN A 29 -18.444 -10.101 -10.098 1.00 12.68 C +ANISOU 436 CA ASN A 29 2425 1382 1011 301 -84 -34 C +ATOM 437 C ASN A 29 -19.954 -9.936 -10.032 1.00 12.84 C +ANISOU 437 C ASN A 29 2399 1376 1102 146 -129 -67 C +ATOM 438 O ASN A 29 -20.577 -10.357 -9.054 1.00 13.55 O +ANISOU 438 O ASN A 29 2504 1399 1245 37 -124 -75 O +ATOM 439 CB ASN A 29 -18.073 -11.568 -10.266 1.00 15.70 C +ANISOU 439 CB ASN A 29 2999 1655 1309 366 -108 -85 C +ATOM 440 CG ASN A 29 -16.588 -11.758 -10.493 1.00 18.75 C +ANISOU 440 CG ASN A 29 3419 2093 1611 548 -67 -61 C +ATOM 441 OD1 ASN A 29 -16.093 -11.529 -11.584 1.00 20.99 O +ANISOU 441 OD1 ASN A 29 3690 2460 1823 653 -63 -63 O +ATOM 442 ND2 ASN A 29 -15.867 -12.135 -9.447 1.00 31.92 N +ANISOU 442 ND2 ASN A 29 5118 3727 3282 590 -33 -36 N +ATOM 443 H ASN A 29 -18.235 -9.911 -8.161 1.00 14.25 H +ATOM 444 HA ASN A 29 -18.107 -9.603 -10.859 1.00 15.22 H +ATOM 445 HB2 ASN A 29 -18.320 -12.053 -9.464 1.00 18.83 H +ATOM 446 HB3 ASN A 29 -18.544 -11.930 -11.034 1.00 18.83 H +ATOM 447 HD21 ASN A 29 -15.020 -12.255 -9.529 1.00 38.30 H +ATOM 448 HD22 ASN A 29 -16.247 -12.260 -8.685 1.00 38.30 H +ATOM 449 N TRP A 30 -20.539 -9.297 -11.043 1.00 12.84 N +ANISOU 449 N TRP A 30 2336 1442 1102 139 -171 -82 N +ATOM 450 CA TRP A 30 -21.959 -8.976 -10.988 1.00 12.97 C +ANISOU 450 CA TRP A 30 2272 1466 1191 8 -216 -112 C +ATOM 451 C TRP A 30 -22.609 -9.238 -12.344 1.00 15.85 C +ANISOU 451 C TRP A 30 2679 1839 1504 11 -302 -173 C +ATOM 452 O TRP A 30 -21.952 -9.232 -13.387 1.00 15.15 O +ANISOU 452 O TRP A 30 2648 1782 1326 129 -314 -174 O +ATOM 453 CB TRP A 30 -22.172 -7.531 -10.511 1.00 12.06 C +ANISOU 453 CB TRP A 30 1988 1441 1152 -8 -185 -60 C +ATOM 454 CG TRP A 30 -21.755 -6.441 -11.439 1.00 11.78 C +ANISOU 454 CG TRP A 30 1892 1493 1092 82 -192 -20 C +ATOM 455 CD1 TRP A 30 -22.565 -5.737 -12.271 1.00 12.05 C +ANISOU 455 CD1 TRP A 30 1863 1583 1134 75 -248 -32 C +ATOM 456 CD2 TRP A 30 -20.434 -5.900 -11.610 1.00 11.36 C +ANISOU 456 CD2 TRP A 30 1830 1486 1000 186 -139 47 C +ATOM 457 NE1 TRP A 30 -21.837 -4.791 -12.957 1.00 12.27 N +ANISOU 457 NE1 TRP A 30 1863 1674 1126 166 -232 30 N +ATOM 458 CE2 TRP A 30 -20.528 -4.866 -12.559 1.00 11.42 C +ANISOU 458 CE2 TRP A 30 1779 1566 993 225 -162 81 C +ATOM 459 CE3 TRP A 30 -19.190 -6.172 -11.031 1.00 11.07 C +ANISOU 459 CE3 TRP A 30 1822 1443 942 247 -79 84 C +ATOM 460 CZ2 TRP A 30 -19.424 -4.122 -12.962 1.00 11.26 C +ANISOU 460 CZ2 TRP A 30 1731 1609 939 304 -118 159 C +ATOM 461 CZ3 TRP A 30 -18.098 -5.434 -11.435 1.00 11.53 C +ANISOU 461 CZ3 TRP A 30 1832 1578 969 329 -39 153 C +ATOM 462 CH2 TRP A 30 -18.221 -4.422 -12.388 1.00 11.03 C +ANISOU 462 CH2 TRP A 30 1712 1583 895 348 -54 193 C +ATOM 463 H TRP A 30 -20.141 -9.042 -11.762 1.00 15.41 H +ATOM 464 HA TRP A 30 -22.383 -9.563 -10.343 1.00 15.57 H +ATOM 465 HB2 TRP A 30 -23.118 -7.409 -10.334 1.00 14.47 H +ATOM 466 HB3 TRP A 30 -21.675 -7.410 -9.687 1.00 14.47 H +ATOM 467 HD1 TRP A 30 -23.479 -5.877 -12.368 1.00 14.46 H +ATOM 468 HE1 TRP A 30 -22.152 -4.241 -13.538 1.00 14.73 H +ATOM 469 HE3 TRP A 30 -19.101 -6.842 -10.392 1.00 13.29 H +ATOM 470 HZ2 TRP A 30 -19.500 -3.450 -13.601 1.00 13.51 H +ATOM 471 HZ3 TRP A 30 -17.264 -5.612 -11.063 1.00 13.83 H +ATOM 472 HH2 TRP A 30 -17.465 -3.943 -12.642 1.00 13.23 H +ATOM 473 N ASER A 31 -23.918 -9.487 -12.319 0.54 14.50 N +ANISOU 473 N ASER A 31 2474 1650 1385 -120 -362 -224 N +ATOM 474 N BSER A 31 -23.923 -9.461 -12.316 0.46 14.48 N +ANISOU 474 N BSER A 31 2469 1650 1384 -120 -362 -223 N +ATOM 475 CA ASER A 31 -24.640 -9.769 -13.550 0.54 15.54 C +ANISOU 475 CA ASER A 31 2641 1789 1472 -131 -463 -293 C +ATOM 476 CA BSER A 31 -24.656 -9.800 -13.526 0.46 15.55 C +ANISOU 476 CA BSER A 31 2645 1788 1476 -135 -463 -294 C +ATOM 477 C ASER A 31 -26.116 -9.430 -13.384 0.54 15.95 C +ANISOU 477 C ASER A 31 2560 1889 1613 -269 -517 -325 C +ATOM 478 C BSER A 31 -26.124 -9.420 -13.373 0.46 15.95 C +ANISOU 478 C BSER A 31 2557 1889 1613 -270 -516 -324 C +ATOM 479 O ASER A 31 -26.716 -9.711 -12.344 0.54 19.85 O +ANISOU 479 O ASER A 31 3003 2355 2183 -397 -489 -323 O +ATOM 480 O BSER A 31 -26.729 -9.666 -12.327 0.46 19.70 O +ANISOU 480 O BSER A 31 2978 2341 2167 -397 -488 -321 O +ATOM 481 CB ASER A 31 -24.475 -11.238 -13.961 0.54 25.38 C +ANISOU 481 CB ASER A 31 4085 2912 2646 -135 -515 -361 C +ATOM 482 CB BSER A 31 -24.526 -11.297 -13.833 0.46 24.35 C +ANISOU 482 CB BSER A 31 3954 2774 2524 -150 -512 -360 C +ATOM 483 OG ASER A 31 -24.809 -12.111 -12.901 0.54 24.89 O +ANISOU 483 OG ASER A 31 4075 2744 2639 -265 -498 -368 O +ATOM 484 OG BSER A 31 -25.306 -11.659 -14.955 0.46 27.31 O +ANISOU 484 OG BSER A 31 4372 3144 2858 -178 -625 -441 O +ATOM 485 H ASER A 31 -24.403 -9.498 -11.609 0.54 17.40 H +ATOM 486 H BSER A 31 -24.410 -9.422 -11.608 0.46 17.38 H +ATOM 487 HA ASER A 31 -24.282 -9.215 -14.262 0.54 18.64 H +ATOM 488 HA BSER A 31 -24.288 -9.303 -14.273 0.46 18.66 H +ATOM 489 HB2ASER A 31 -25.060 -11.420 -14.714 0.54 30.45 H +ATOM 490 HB2BSER A 31 -23.596 -11.500 -14.018 0.46 29.22 H +ATOM 491 HB3ASER A 31 -23.552 -11.391 -14.216 0.54 30.45 H +ATOM 492 HB3BSER A 31 -24.829 -11.803 -13.063 0.46 29.22 H +ATOM 493 HG ASER A 31 -25.607 -11.991 -12.670 0.54 29.87 H +ATOM 494 HG BSER A 31 -26.116 -11.489 -14.808 0.46 32.77 H +ATOM 495 N ASN A 32 -26.687 -8.838 -14.431 1.00 16.38 N +ANISOU 495 N ASN A 32 2555 2022 1645 -235 -593 -352 N +ATOM 496 CA ASN A 32 -28.115 -8.525 -14.504 1.00 19.17 C +ANISOU 496 CA ASN A 32 2773 2443 2069 -342 -666 -396 C +ATOM 497 C ASN A 32 -28.611 -7.882 -13.211 1.00 21.28 C +ANISOU 497 C ASN A 32 2882 2759 2445 -417 -595 -355 C +ATOM 498 O ASN A 32 -29.646 -8.250 -12.654 1.00 20.78 O +ANISOU 498 O ASN A 32 2737 2709 2450 -559 -610 -387 O +ATOM 499 CB ASN A 32 -28.914 -9.782 -14.847 1.00 20.25 C +ANISOU 499 CB ASN A 32 2985 2508 2200 -472 -760 -484 C +ATOM 500 CG ASN A 32 -28.411 -10.468 -16.118 1.00 38.24 C +ANISOU 500 CG ASN A 32 5443 4729 4356 -381 -838 -540 C +ATOM 501 OD1 ASN A 32 -28.310 -11.694 -16.179 1.00 59.02 O +ANISOU 501 OD1 ASN A 32 8231 7240 6955 -436 -875 -592 O +ATOM 502 ND2 ASN A 32 -28.084 -9.675 -17.133 1.00 31.92 N +ANISOU 502 ND2 ASN A 32 4635 4011 3482 -236 -863 -526 N +ATOM 503 H ASN A 32 -26.257 -8.604 -15.138 1.00 19.65 H +ATOM 504 HA ASN A 32 -28.254 -7.885 -15.220 1.00 23.01 H +ATOM 505 HB2 ASN A 32 -28.840 -10.414 -14.115 1.00 24.30 H +ATOM 506 HB3 ASN A 32 -29.843 -9.540 -14.984 1.00 24.30 H +ATOM 507 HD21 ASN A 32 -28.162 -8.822 -17.054 1.00 38.30 H +ATOM 508 HD22 ASN A 32 -27.796 -10.014 -17.869 1.00 38.30 H +ATOM 509 N THR A 33 -27.860 -6.890 -12.741 1.00 23.22 N +ANISOU 509 N THR A 33 3084 3038 2702 -322 -516 -282 N +ATOM 510 CA THR A 33 -28.107 -6.322 -11.429 1.00 16.13 C +ANISOU 510 CA THR A 33 2070 2171 1887 -368 -441 -246 C +ATOM 511 C THR A 33 -29.292 -5.370 -11.441 1.00 20.26 C +ANISOU 511 C THR A 33 2418 2806 2472 -383 -482 -266 C +ATOM 512 O THR A 33 -29.762 -4.914 -12.489 1.00 19.32 O +ANISOU 512 O THR A 33 2264 2745 2331 -332 -568 -293 O +ATOM 513 CB THR A 33 -26.881 -5.557 -10.912 1.00 15.36 C +ANISOU 513 CB THR A 33 1991 2064 1781 -262 -359 -171 C +ATOM 514 OG1 THR A 33 -26.635 -4.394 -11.722 1.00 15.97 O +ANISOU 514 OG1 THR A 33 2029 2201 1838 -152 -388 -139 O +ATOM 515 CG2 THR A 33 -25.660 -6.448 -10.918 1.00 14.57 C +ANISOU 515 CG2 THR A 33 2045 1876 1615 -222 -320 -151 C +ATOM 516 H THR A 33 -27.202 -6.532 -13.164 1.00 27.87 H +ATOM 517 HA THR A 33 -28.301 -7.038 -10.805 1.00 19.35 H +ATOM 518 HB THR A 33 -27.045 -5.278 -9.998 1.00 18.43 H +ATOM 519 HG1 THR A 33 -27.301 -3.882 -11.699 1.00 19.17 H +ATOM 520 HG21 THR A 33 -25.478 -6.754 -11.820 1.00 17.48 H +ATOM 521 HG22 THR A 33 -24.890 -5.957 -10.590 1.00 17.48 H +ATOM 522 HG23 THR A 33 -25.809 -7.218 -10.348 1.00 17.48 H +ATOM 523 N GLY A 34 -29.787 -5.099 -10.240 1.00 21.35 N +ANISOU 523 N GLY A 34 2450 2982 2681 -444 -421 -256 N +ATOM 524 CA GLY A 34 -30.534 -3.892 -9.984 1.00 14.87 C +ANISOU 524 CA GLY A 34 1469 2267 1913 -398 -429 -257 C +ATOM 525 C GLY A 34 -29.521 -2.838 -9.601 1.00 13.65 C +ANISOU 525 C GLY A 34 1343 2091 1755 -278 -376 -194 C +ATOM 526 O GLY A 34 -28.515 -2.671 -10.291 1.00 18.17 O +ANISOU 526 O GLY A 34 2016 2614 2274 -199 -384 -156 O +ATOM 527 H GLY A 34 -29.699 -5.609 -9.553 1.00 25.62 H +ATOM 528 HA2 GLY A 34 -31.014 -3.611 -10.779 1.00 17.84 H +ATOM 529 HA3 GLY A 34 -31.159 -4.025 -9.254 1.00 17.84 H +ATOM 530 N SER A 35 -29.742 -2.165 -8.485 1.00 14.20 N +ANISOU 530 N SER A 35 1565 2080 1749 127 -134 252 N +ATOM 531 CA SER A 35 -28.852 -1.118 -7.996 1.00 15.26 C +ANISOU 531 CA SER A 35 1718 2228 1852 167 -64 203 C +ATOM 532 C SER A 35 -27.911 -1.701 -6.946 1.00 11.88 C +ANISOU 532 C SER A 35 1305 1803 1407 166 -45 179 C +ATOM 533 O SER A 35 -28.359 -2.405 -6.037 1.00 15.71 O +ANISOU 533 O SER A 35 1757 2307 1907 151 -48 217 O +ATOM 534 CB SER A 35 -29.688 0.020 -7.408 1.00 16.10 C +ANISOU 534 CB SER A 35 1778 2372 1965 200 -11 233 C +ATOM 535 OG SER A 35 -28.883 1.027 -6.849 1.00 21.55 O +ANISOU 535 OG SER A 35 2497 3067 2623 237 43 188 O +ATOM 536 H SER A 35 -30.421 -2.300 -7.976 1.00 17.04 H +ATOM 537 HA SER A 35 -28.322 -0.769 -8.730 1.00 18.31 H +ATOM 538 HB2 SER A 35 -30.228 0.408 -8.113 1.00 19.31 H +ATOM 539 HB3 SER A 35 -30.263 -0.341 -6.715 1.00 19.31 H +ATOM 540 HG SER A 35 -29.365 1.638 -6.533 1.00 25.85 H +ATOM 541 N PHE A 36 -26.605 -1.426 -7.069 1.00 12.30 N +ANISOU 541 N PHE A 36 1403 1839 1432 180 -28 124 N +ATOM 542 CA PHE A 36 -25.661 -1.926 -6.078 1.00 12.58 C +ANISOU 542 CA PHE A 36 1452 1875 1454 178 -13 104 C +ATOM 543 C PHE A 36 -24.472 -0.979 -5.941 1.00 9.24 C +ANISOU 543 C PHE A 36 1058 1446 1007 201 23 62 C +ATOM 544 O PHE A 36 -24.151 -0.208 -6.850 1.00 9.14 O +ANISOU 544 O PHE A 36 1063 1423 988 214 28 44 O +ATOM 545 CB PHE A 36 -25.159 -3.339 -6.437 1.00 10.86 C +ANISOU 545 CB PHE A 36 1260 1630 1236 153 -61 97 C +ATOM 546 CG PHE A 36 -24.188 -3.362 -7.570 1.00 9.87 C +ANISOU 546 CG PHE A 36 1185 1476 1090 167 -73 60 C +ATOM 547 CD1 PHE A 36 -24.631 -3.465 -8.876 1.00 12.94 C +ANISOU 547 CD1 PHE A 36 1598 1842 1477 168 -110 62 C +ATOM 548 CD2 PHE A 36 -22.820 -3.271 -7.339 1.00 12.07 C +ANISOU 548 CD2 PHE A 36 1486 1751 1351 183 -47 29 C +ATOM 549 CE1 PHE A 36 -23.737 -3.478 -9.932 1.00 13.27 C +ANISOU 549 CE1 PHE A 36 1691 1860 1492 192 -113 32 C +ATOM 550 CE2 PHE A 36 -21.923 -3.275 -8.401 1.00 9.38 C +ANISOU 550 CE2 PHE A 36 1182 1390 990 205 -48 6 C +ATOM 551 CZ PHE A 36 -22.397 -3.375 -9.701 1.00 9.28 C +ANISOU 551 CZ PHE A 36 1199 1358 969 214 -78 7 C +ATOM 552 H PHE A 36 -26.253 -0.963 -7.702 1.00 14.76 H +ATOM 553 HA PHE A 36 -26.104 -1.976 -5.217 1.00 15.10 H +ATOM 554 HB2 PHE A 36 -24.719 -3.722 -5.662 1.00 13.03 H +ATOM 555 HB3 PHE A 36 -25.919 -3.887 -6.687 1.00 13.03 H +ATOM 556 HD1 PHE A 36 -25.543 -3.526 -9.047 1.00 15.53 H +ATOM 557 HD2 PHE A 36 -22.504 -3.195 -6.468 1.00 14.49 H +ATOM 558 HE1 PHE A 36 -24.053 -3.545 -10.804 1.00 15.93 H +ATOM 559 HE2 PHE A 36 -21.009 -3.213 -8.241 1.00 11.25 H +ATOM 560 HZ PHE A 36 -21.800 -3.390 -10.414 1.00 11.14 H +ATOM 561 N VAL A 37 -23.813 -1.061 -4.785 1.00 11.23 N +ANISOU 561 N VAL A 37 1315 1704 1249 202 43 53 N +ATOM 562 CA VAL A 37 -22.509 -0.431 -4.564 1.00 11.13 C +ANISOU 562 CA VAL A 37 1330 1677 1220 211 59 22 C +ATOM 563 C VAL A 37 -21.691 -1.296 -3.628 1.00 8.87 C +ANISOU 563 C VAL A 37 1052 1388 932 196 53 16 C +ATOM 564 O VAL A 37 -22.189 -1.739 -2.591 1.00 10.06 O +ANISOU 564 O VAL A 37 1190 1551 1081 191 58 32 O +ATOM 565 CB VAL A 37 -22.562 0.958 -3.910 1.00 8.99 C +ANISOU 565 CB VAL A 37 1071 1410 936 234 88 16 C +ATOM 566 CG1 VAL A 37 -23.764 1.354 -3.102 1.00 13.27 C +ANISOU 566 CG1 VAL A 37 1598 1974 1471 256 113 39 C +ATOM 567 CG2 VAL A 37 -21.354 1.859 -4.126 1.00 11.81 C +ANISOU 567 CG2 VAL A 37 1455 1746 1286 237 88 -6 C +ATOM 568 H VAL A 37 -24.108 -1.486 -4.097 1.00 13.48 H +ATOM 569 HA VAL A 37 -22.037 -0.357 -5.409 1.00 13.35 H +ATOM 570 HB VAL A 37 -22.981 1.341 -4.696 1.00 10.79 H +ATOM 571 HG11 VAL A 37 -23.635 2.254 -2.764 1.00 15.93 H +ATOM 572 HG12 VAL A 37 -24.550 1.324 -3.670 1.00 15.93 H +ATOM 573 HG13 VAL A 37 -23.866 0.734 -2.363 1.00 15.93 H +ATOM 574 HG21 VAL A 37 -21.504 2.701 -3.668 1.00 14.17 H +ATOM 575 HG22 VAL A 37 -20.567 1.421 -3.766 1.00 14.17 H +ATOM 576 HG23 VAL A 37 -21.242 2.013 -5.077 1.00 14.17 H +ATOM 577 N VAL A 38 -20.411 -1.463 -3.962 1.00 8.73 N +ANISOU 577 N VAL A 38 1051 1353 911 193 46 -1 N +ATOM 578 CA VAL A 38 -19.469 -2.274 -3.194 1.00 9.44 C +ANISOU 578 CA VAL A 38 1148 1438 1002 180 38 -5 C +ATOM 579 C VAL A 38 -18.112 -1.583 -3.176 1.00 8.60 C +ANISOU 579 C VAL A 38 1053 1320 896 183 44 -12 C +ATOM 580 O VAL A 38 -17.654 -1.076 -4.205 1.00 8.59 O +ANISOU 580 O VAL A 38 1052 1315 897 195 48 -11 O +ATOM 581 CB VAL A 38 -19.324 -3.678 -3.811 1.00 11.01 C +ANISOU 581 CB VAL A 38 1352 1628 1205 174 12 -4 C +ATOM 582 CG1 VAL A 38 -18.219 -4.487 -3.105 1.00 14.13 C +ANISOU 582 CG1 VAL A 38 1753 2015 1599 165 5 -7 C +ATOM 583 CG2 VAL A 38 -20.649 -4.410 -3.814 1.00 10.57 C +ANISOU 583 CG2 VAL A 38 1283 1577 1155 160 -10 14 C +ATOM 584 H VAL A 38 -20.054 -1.102 -4.656 1.00 10.47 H +ATOM 585 HA VAL A 38 -19.784 -2.366 -2.281 1.00 11.33 H +ATOM 586 HB VAL A 38 -19.053 -3.574 -4.737 1.00 13.22 H +ATOM 587 HG11 VAL A 38 -17.830 -3.943 -2.403 1.00 16.95 H +ATOM 588 HG12 VAL A 38 -18.610 -5.289 -2.724 1.00 16.95 H +ATOM 589 HG13 VAL A 38 -17.539 -4.726 -3.754 1.00 16.95 H +ATOM 590 HG21 VAL A 38 -21.327 -3.838 -3.422 1.00 12.68 H +ATOM 591 HG22 VAL A 38 -20.888 -4.627 -4.729 1.00 12.68 H +ATOM 592 HG23 VAL A 38 -20.561 -5.224 -3.293 1.00 12.68 H +ATOM 593 N GLY A 39 -17.433 -1.622 -2.037 1.00 8.62 N +ANISOU 593 N GLY A 39 1062 1316 898 171 39 -11 N +ATOM 594 CA GLY A 39 -16.054 -1.176 -2.025 1.00 8.64 C +ANISOU 594 CA GLY A 39 1067 1305 910 164 33 -4 C +ATOM 595 C GLY A 39 -15.502 -1.024 -0.629 1.00 8.73 C +ANISOU 595 C GLY A 39 1094 1302 919 146 18 -2 C +ATOM 596 O GLY A 39 -16.210 -1.110 0.372 1.00 8.78 O +ANISOU 596 O GLY A 39 1118 1309 909 146 20 -10 O +ATOM 597 H GLY A 39 -17.739 -1.893 -1.280 1.00 10.34 H +ATOM 598 HA2 GLY A 39 -15.505 -1.816 -2.504 1.00 10.37 H +ATOM 599 HA3 GLY A 39 -15.989 -0.319 -2.475 1.00 10.37 H +ATOM 600 N LYS A 40 -14.190 -0.823 -0.590 1.00 8.81 N +ANISOU 600 N LYS A 40 1099 1299 948 133 2 15 N +ATOM 601 CA LYS A 40 -13.467 -0.516 0.634 1.00 8.96 C +ANISOU 601 CA LYS A 40 1141 1296 970 110 -27 23 C +ATOM 602 C LYS A 40 -13.237 0.986 0.755 1.00 9.73 C +ANISOU 602 C LYS A 40 1265 1368 1066 103 -48 30 C +ATOM 603 O LYS A 40 -13.097 1.705 -0.245 1.00 9.94 O +ANISOU 603 O LYS A 40 1276 1397 1104 109 -43 41 O +ATOM 604 CB LYS A 40 -12.128 -1.244 0.667 1.00 13.80 C +ANISOU 604 CB LYS A 40 1727 1907 1610 94 -41 49 C +ATOM 605 CG LYS A 40 -12.224 -2.754 0.920 1.00 8.91 C +ANISOU 605 CG LYS A 40 1098 1300 988 97 -34 40 C +ATOM 606 CD LYS A 40 -12.318 -3.113 2.400 1.00 10.51 C +ANISOU 606 CD LYS A 40 1327 1489 1179 77 -54 31 C +ATOM 607 CE LYS A 40 -12.383 -4.638 2.593 1.00 11.15 C +ANISOU 607 CE LYS A 40 1395 1580 1260 76 -52 27 C +ATOM 608 NZ LYS A 40 -11.096 -5.331 2.244 1.00 11.85 N +ANISOU 608 NZ LYS A 40 1458 1669 1375 76 -59 50 N +ATOM 609 H LYS A 40 -13.682 -0.860 -1.283 1.00 10.57 H +ATOM 610 HA LYS A 40 -13.991 -0.807 1.397 1.00 10.76 H +ATOM 611 HB2 LYS A 40 -11.686 -1.117 -0.186 1.00 16.56 H +ATOM 612 HB3 LYS A 40 -11.586 -0.862 1.375 1.00 16.56 H +ATOM 613 HG2 LYS A 40 -13.017 -3.097 0.479 1.00 10.69 H +ATOM 614 HG3 LYS A 40 -11.433 -3.184 0.558 1.00 10.69 H +ATOM 615 HD2 LYS A 40 -11.533 -2.780 2.862 1.00 12.62 H +ATOM 616 HD3 LYS A 40 -13.122 -2.723 2.775 1.00 12.62 H +ATOM 617 HE2 LYS A 40 -12.583 -4.829 3.522 1.00 13.38 H +ATOM 618 HE3 LYS A 40 -13.080 -4.998 2.023 1.00 13.38 H +ATOM 619 HZ1 LYS A 40 -10.891 -5.180 1.391 1.00 14.22 H +ATOM 620 HZ2 LYS A 40 -10.438 -5.026 2.759 1.00 14.22 H +ATOM 621 HZ3 LYS A 40 -11.180 -6.208 2.370 1.00 14.22 H +ATOM 622 N GLY A 41 -13.212 1.454 1.994 1.00 9.37 N +ANISOU 622 N GLY A 41 1267 1292 1001 93 -76 23 N +ATOM 623 CA GLY A 41 -12.966 2.856 2.242 1.00 9.66 C +ANISOU 623 CA GLY A 41 1348 1291 1030 86 -111 28 C +ATOM 624 C GLY A 41 -12.937 3.173 3.714 1.00 9.96 C +ANISOU 624 C GLY A 41 1457 1289 1037 81 -148 17 C +ATOM 625 O GLY A 41 -12.410 2.404 4.525 1.00 9.99 O +ANISOU 625 O GLY A 41 1465 1287 1045 62 -165 23 O +ATOM 626 H GLY A 41 -13.334 0.980 2.701 1.00 11.24 H +ATOM 627 HA2 GLY A 41 -12.114 3.110 1.855 1.00 11.59 H +ATOM 628 HA3 GLY A 41 -13.664 3.386 1.826 1.00 11.59 H +ATOM 629 N TRP A 42 -13.521 4.305 4.073 1.00 10.22 N +ANISOU 629 N TRP A 42 1555 1292 1033 103 -160 1 N +ATOM 630 CA TRP A 42 -13.423 4.854 5.410 1.00 10.64 C +ANISOU 630 CA TRP A 42 1702 1295 1047 107 -204 -10 C +ATOM 631 C TRP A 42 -14.807 5.070 6.002 1.00 10.91 C +ANISOU 631 C TRP A 42 1789 1338 1019 168 -160 -41 C +ATOM 632 O TRP A 42 -15.740 5.489 5.306 1.00 10.67 O +ANISOU 632 O TRP A 42 1743 1333 980 202 -118 -50 O +ATOM 633 CB TRP A 42 -12.636 6.164 5.386 1.00 11.06 C +ANISOU 633 CB TRP A 42 1805 1288 1108 81 -276 8 C +ATOM 634 CG TRP A 42 -11.231 5.966 4.975 1.00 11.08 C +ANISOU 634 CG TRP A 42 1752 1285 1175 22 -322 55 C +ATOM 635 CD1 TRP A 42 -10.171 5.764 5.803 1.00 11.38 C +ANISOU 635 CD1 TRP A 42 1809 1285 1231 -21 -386 82 C +ATOM 636 CD2 TRP A 42 -10.713 5.944 3.642 1.00 12.73 C +ANISOU 636 CD2 TRP A 42 1872 1527 1437 3 -305 90 C +ATOM 637 NE1 TRP A 42 -9.022 5.616 5.069 1.00 15.48 N +ANISOU 637 NE1 TRP A 42 2249 1816 1817 -65 -408 138 N +ATOM 638 CE2 TRP A 42 -9.326 5.722 3.739 1.00 11.11 C +ANISOU 638 CE2 TRP A 42 1630 1308 1283 -47 -355 144 C +ATOM 639 CE3 TRP A 42 -11.285 6.092 2.376 1.00 10.59 C +ANISOU 639 CE3 TRP A 42 1553 1297 1175 27 -253 85 C +ATOM 640 CZ2 TRP A 42 -8.504 5.645 2.619 1.00 12.92 C +ANISOU 640 CZ2 TRP A 42 1772 1569 1569 -67 -346 197 C +ATOM 641 CZ3 TRP A 42 -10.477 6.002 1.270 1.00 11.26 C +ANISOU 641 CZ3 TRP A 42 1561 1407 1309 7 -246 130 C +ATOM 642 CH2 TRP A 42 -9.093 5.784 1.397 1.00 10.81 C +ANISOU 642 CH2 TRP A 42 1465 1341 1300 -36 -289 187 C +ATOM 643 H TRP A 42 -13.995 4.787 3.541 1.00 12.26 H +ATOM 644 HA TRP A 42 -12.947 4.226 5.977 1.00 12.77 H +ATOM 645 HB2 TRP A 42 -13.052 6.773 4.755 1.00 13.27 H +ATOM 646 HB3 TRP A 42 -12.638 6.552 6.275 1.00 13.27 H +ATOM 647 HD1 TRP A 42 -10.219 5.732 6.731 1.00 13.66 H +ATOM 648 HE1 TRP A 42 -8.236 5.481 5.392 1.00 18.58 H +ATOM 649 HE3 TRP A 42 -12.200 6.233 2.283 1.00 12.71 H +ATOM 650 HZ2 TRP A 42 -7.590 5.496 2.700 1.00 15.51 H +ATOM 651 HZ3 TRP A 42 -10.848 6.101 0.423 1.00 13.51 H +ATOM 652 HH2 TRP A 42 -8.568 5.736 0.631 1.00 12.97 H +ATOM 653 N THR A 43 -14.918 4.753 7.292 1.00 11.22 N +ANISOU 653 N THR A 43 1887 1358 1016 183 -167 -51 N +ATOM 654 CA THR A 43 -16.172 4.892 8.021 1.00 11.28 C +ANISOU 654 CA THR A 43 1947 1378 960 250 -119 -70 C +ATOM 655 C THR A 43 -16.624 6.345 8.062 1.00 13.44 C +ANISOU 655 C THR A 43 2306 1613 1189 296 -131 -85 C +ATOM 656 O THR A 43 -17.826 6.632 7.959 1.00 14.00 O +ANISOU 656 O THR A 43 2380 1714 1226 357 -73 -91 O +ATOM 657 CB THR A 43 -16.004 4.337 9.439 1.00 11.68 C +ANISOU 657 CB THR A 43 2057 1410 971 258 -131 -73 C +ATOM 658 OG1 THR A 43 -15.612 2.955 9.388 1.00 11.17 O +ANISOU 658 OG1 THR A 43 1914 1382 950 216 -121 -60 O +ATOM 659 CG2 THR A 43 -17.299 4.455 10.228 1.00 15.90 C +ANISOU 659 CG2 THR A 43 2642 1964 1434 338 -71 -82 C +ATOM 660 H THR A 43 -14.270 4.452 7.771 1.00 13.46 H +ATOM 661 HA THR A 43 -16.859 4.375 7.573 1.00 13.54 H +ATOM 662 HB THR A 43 -15.320 4.846 9.901 1.00 14.02 H +ATOM 663 HG1 THR A 43 -14.882 2.878 8.979 1.00 13.41 H +ATOM 664 HG21 THR A 43 -18.004 3.957 9.785 1.00 19.08 H +ATOM 665 HG22 THR A 43 -17.176 4.100 11.122 1.00 19.08 H +ATOM 666 HG23 THR A 43 -17.564 5.386 10.293 1.00 19.08 H +ATOM 667 N THR A 44 -15.673 7.271 8.203 1.00 12.03 N +ANISOU 667 N THR A 44 2194 1366 1011 266 -212 -84 N +ATOM 668 CA THR A 44 -15.929 8.704 8.211 1.00 12.50 C +ANISOU 668 CA THR A 44 2346 1374 1031 301 -244 -98 C +ATOM 669 C THR A 44 -15.178 9.349 7.056 1.00 15.57 C +ANISOU 669 C THR A 44 2689 1747 1479 246 -290 -78 C +ATOM 670 O THR A 44 -13.941 9.333 7.029 1.00 12.40 O +ANISOU 670 O THR A 44 2276 1312 1122 180 -361 -52 O +ATOM 671 CB THR A 44 -15.490 9.326 9.537 1.00 14.86 C +ANISOU 671 CB THR A 44 2790 1589 1267 316 -316 -111 C +ATOM 672 OG1 THR A 44 -16.181 8.685 10.614 1.00 19.11 O +ANISOU 672 OG1 THR A 44 3369 2146 1744 373 -265 -124 O +ATOM 673 CG2 THR A 44 -15.770 10.821 9.536 1.00 17.62 C +ANISOU 673 CG2 THR A 44 3251 1876 1568 358 -357 -127 C +ATOM 674 H THR A 44 -14.840 7.080 8.300 1.00 14.44 H +ATOM 675 HA THR A 44 -16.878 8.866 8.092 1.00 15.00 H +ATOM 676 HB THR A 44 -14.535 9.197 9.649 1.00 17.83 H +ATOM 677 HG1 THR A 44 -15.946 9.021 11.347 1.00 22.93 H +ATOM 678 HG21 THR A 44 -15.490 11.211 10.379 1.00 21.15 H +ATOM 679 HG22 THR A 44 -15.285 11.249 8.814 1.00 21.15 H +ATOM 680 HG23 THR A 44 -16.720 10.980 9.415 1.00 21.15 H +ATOM 681 N GLY A 45 -15.922 9.933 6.118 1.00 12.51 N +ANISOU 681 N GLY A 45 2274 1384 1095 276 -252 -84 N +ATOM 682 CA GLY A 45 -15.295 10.641 5.021 1.00 15.56 C +ANISOU 682 CA GLY A 45 2625 1757 1532 231 -292 -63 C +ATOM 683 C GLY A 45 -14.656 11.940 5.465 1.00 12.77 C +ANISOU 683 C GLY A 45 2381 1313 1157 216 -391 -59 C +ATOM 684 O GLY A 45 -14.945 12.488 6.532 1.00 15.15 O +ANISOU 684 O GLY A 45 2806 1558 1390 258 -422 -83 O +ATOM 685 H GLY A 45 -16.782 9.930 6.099 1.00 15.01 H +ATOM 686 HA2 GLY A 45 -14.610 10.082 4.623 1.00 18.68 H +ATOM 687 HA3 GLY A 45 -15.960 10.842 4.344 1.00 18.68 H +ATOM 688 N SER A 46 -13.765 12.450 4.617 1.00 14.17 N +ANISOU 688 N SER A 46 2516 1473 1393 155 -444 -23 N +ATOM 689 CA SER A 46 -13.138 13.729 4.887 1.00 15.38 C +ANISOU 689 CA SER A 46 2767 1539 1539 129 -551 -8 C +ATOM 690 C SER A 46 -13.005 14.521 3.596 1.00 14.86 C +ANISOU 690 C SER A 46 2648 1480 1517 104 -562 19 C +ATOM 691 O SER A 46 -12.682 13.941 2.548 1.00 14.71 O +ANISOU 691 O SER A 46 2505 1525 1560 73 -518 49 O +ATOM 692 CB SER A 46 -11.754 13.574 5.518 1.00 17.67 C +ANISOU 692 CB SER A 46 3072 1777 1865 54 -649 34 C +ATOM 693 OG SER A 46 -11.123 14.843 5.616 1.00 21.56 O +ANISOU 693 OG SER A 46 3648 2182 2361 17 -765 60 O +ATOM 694 H SER A 46 -13.512 12.074 3.885 1.00 17.00 H +ATOM 695 HA SER A 46 -13.696 14.235 5.498 1.00 18.46 H +ATOM 696 HB2 SER A 46 -11.848 13.195 6.406 1.00 21.20 H +ATOM 697 HB3 SER A 46 -11.213 12.991 4.962 1.00 21.20 H +ATOM 698 HG SER A 46 -10.363 14.759 5.963 1.00 25.87 H +ATOM 699 N PRO A 47 -13.240 15.836 3.641 1.00 17.46 N +ANISOU 699 N PRO A 47 3076 1744 1813 122 -619 9 N +ATOM 700 CA PRO A 47 -12.962 16.674 2.463 1.00 15.05 C +ANISOU 700 CA PRO A 47 2726 1437 1554 88 -646 42 C +ATOM 701 C PRO A 47 -11.484 16.880 2.193 1.00 18.11 C +ANISOU 701 C PRO A 47 3070 1795 2017 -7 -739 117 C +ATOM 702 O PRO A 47 -11.143 17.480 1.167 1.00 19.55 O +ANISOU 702 O PRO A 47 3198 1984 2245 -41 -757 158 O +ATOM 703 CB PRO A 47 -13.640 18.003 2.810 1.00 14.95 C +ANISOU 703 CB PRO A 47 2852 1351 1475 139 -692 8 C +ATOM 704 CG PRO A 47 -13.647 18.057 4.288 1.00 16.30 C +ANISOU 704 CG PRO A 47 3159 1455 1578 169 -742 -21 C +ATOM 705 CD PRO A 47 -13.762 16.632 4.771 1.00 20.01 C +ANISOU 705 CD PRO A 47 3564 1989 2048 180 -665 -33 C +ATOM 706 HA PRO A 47 -13.382 16.296 1.675 1.00 18.06 H +ATOM 707 HB2 PRO A 47 -13.126 18.738 2.442 1.00 17.93 H +ATOM 708 HB3 PRO A 47 -14.545 18.008 2.462 1.00 17.93 H +ATOM 709 HG2 PRO A 47 -12.819 18.455 4.600 1.00 19.56 H +ATOM 710 HG3 PRO A 47 -14.408 18.579 4.588 1.00 19.56 H +ATOM 711 HD2 PRO A 47 -13.214 16.497 5.559 1.00 24.01 H +ATOM 712 HD3 PRO A 47 -14.690 16.407 4.941 1.00 24.01 H +ATOM 713 N PHE A 48 -10.600 16.439 3.083 1.00 16.65 N +ANISOU 713 N PHE A 48 2904 1576 1845 -50 -800 141 N +ATOM 714 CA PHE A 48 -9.171 16.636 2.909 1.00 18.26 C +ANISOU 714 CA PHE A 48 3061 1751 2125 -142 -895 226 C +ATOM 715 C PHE A 48 -8.448 15.345 2.555 1.00 22.24 C +ANISOU 715 C PHE A 48 3424 2332 2693 -175 -839 269 C +ATOM 716 O PHE A 48 -7.224 15.367 2.368 1.00 18.55 O +ANISOU 716 O PHE A 48 2895 1856 2297 -247 -902 353 O +ATOM 717 CB PHE A 48 -8.562 17.242 4.176 1.00 19.08 C +ANISOU 717 CB PHE A 48 3301 1744 2206 -178 -1032 237 C +ATOM 718 CG PHE A 48 -9.379 18.365 4.765 1.00 22.24 C +ANISOU 718 CG PHE A 48 3871 2060 2519 -123 -1082 179 C +ATOM 719 CD1 PHE A 48 -9.405 19.613 4.168 1.00 32.73 C +ANISOU 719 CD1 PHE A 48 5241 3341 3854 -137 -1145 198 C +ATOM 720 CD2 PHE A 48 -10.113 18.171 5.926 1.00 37.95 C +ANISOU 720 CD2 PHE A 48 5984 4018 4417 -52 -1065 110 C +ATOM 721 CE1 PHE A 48 -10.157 20.646 4.713 1.00 50.14 C +ANISOU 721 CE1 PHE A 48 7613 5465 5974 -77 -1191 143 C +ATOM 722 CE2 PHE A 48 -10.864 19.199 6.473 1.00 43.18 C +ANISOU 722 CE2 PHE A 48 6812 4604 4991 14 -1104 59 C +ATOM 723 CZ PHE A 48 -10.885 20.436 5.867 1.00 30.77 C +ANISOU 723 CZ PHE A 48 5286 2982 3425 3 -1168 73 C +ATOM 724 H PHE A 48 -10.809 16.018 3.803 1.00 19.97 H +ATOM 725 HA PHE A 48 -9.029 17.263 2.183 1.00 21.91 H +ATOM 726 HB2 PHE A 48 -8.485 16.547 4.849 1.00 22.90 H +ATOM 727 HB3 PHE A 48 -7.684 17.593 3.964 1.00 22.90 H +ATOM 728 HD1 PHE A 48 -8.918 19.761 3.389 1.00 39.28 H +ATOM 729 HD2 PHE A 48 -10.105 17.338 6.341 1.00 45.54 H +ATOM 730 HE1 PHE A 48 -10.168 21.479 4.301 1.00 60.17 H +ATOM 731 HE2 PHE A 48 -11.353 19.054 7.251 1.00 51.81 H +ATOM 732 HZ PHE A 48 -11.388 21.127 6.233 1.00 36.93 H +ATOM 733 N ARG A 49 -9.170 14.231 2.437 1.00 14.72 N +ANISOU 733 N ARG A 49 2420 1455 1719 -123 -724 222 N +ATOM 734 CA ARG A 49 -8.524 12.962 2.157 1.00 13.31 C +ANISOU 734 CA ARG A 49 2125 1343 1591 -144 -673 256 C +ATOM 735 C ARG A 49 -8.081 12.894 0.705 1.00 13.10 C +ANISOU 735 C ARG A 49 1975 1378 1626 -161 -629 312 C +ATOM 736 O ARG A 49 -8.817 13.268 -0.213 1.00 12.84 O +ANISOU 736 O ARG A 49 1926 1374 1579 -127 -577 290 O +ATOM 737 CB ARG A 49 -9.464 11.794 2.464 1.00 12.71 C +ANISOU 737 CB ARG A 49 2039 1320 1470 -85 -574 191 C +ATOM 738 CG ARG A 49 -8.828 10.429 2.167 1.00 16.38 C +ANISOU 738 CG ARG A 49 2395 1849 1982 -102 -524 221 C +ATOM 739 CD ARG A 49 -9.645 9.285 2.745 1.00 15.28 C +ANISOU 739 CD ARG A 49 2263 1744 1800 -57 -455 163 C +ATOM 740 NE ARG A 49 -9.367 9.120 4.173 1.00 20.16 N +ANISOU 740 NE ARG A 49 2958 2311 2390 -71 -511 152 N +ATOM 741 CZ ARG A 49 -10.225 9.324 5.164 1.00 19.14 C +ANISOU 741 CZ ARG A 49 2931 2149 2191 -29 -511 98 C +ATOM 742 NH1 ARG A 49 -11.472 9.712 4.942 1.00 20.24 N +ANISOU 742 NH1 ARG A 49 3104 2303 2281 31 -457 52 N +ATOM 743 NH2 ARG A 49 -9.815 9.124 6.400 1.00 21.04 N +ANISOU 743 NH2 ARG A 49 3241 2342 2410 -44 -566 95 N +ATOM 744 H ARG A 49 -10.026 14.188 2.514 1.00 17.67 H +ATOM 745 HA ARG A 49 -7.738 12.875 2.718 1.00 15.98 H +ATOM 746 HB2 ARG A 49 -9.699 11.817 3.405 1.00 15.25 H +ATOM 747 HB3 ARG A 49 -10.262 11.878 1.920 1.00 15.25 H +ATOM 748 HG2 ARG A 49 -8.772 10.306 1.207 1.00 19.66 H +ATOM 749 HG3 ARG A 49 -7.942 10.398 2.561 1.00 19.66 H +ATOM 750 HD2 ARG A 49 -10.590 9.476 2.636 1.00 18.34 H +ATOM 751 HD3 ARG A 49 -9.412 8.461 2.290 1.00 18.34 H +ATOM 752 HE ARG A 49 -8.574 8.868 4.389 1.00 24.19 H +ATOM 753 HH11 ARG A 49 -11.745 9.842 4.136 1.00 24.28 H +ATOM 754 HH12 ARG A 49 -12.008 9.837 5.602 1.00 24.28 H +ATOM 755 HH21 ARG A 49 -9.007 8.872 6.549 1.00 25.24 H +ATOM 756 HH22 ARG A 49 -10.355 9.251 7.057 1.00 25.24 H +ATOM 757 N THR A 50 -6.855 12.423 0.503 1.00 13.65 N +ANISOU 757 N THR A 50 1957 1467 1761 -210 -650 390 N +ATOM 758 CA THR A 50 -6.394 11.991 -0.806 1.00 13.09 C +ANISOU 758 CA THR A 50 1761 1470 1740 -207 -584 445 C +ATOM 759 C THR A 50 -6.550 10.478 -0.872 1.00 14.93 C +ANISOU 759 C THR A 50 1937 1768 1965 -169 -493 417 C +ATOM 760 O THR A 50 -5.930 9.759 -0.089 1.00 14.79 O +ANISOU 760 O THR A 50 1911 1745 1963 -190 -515 434 O +ATOM 761 CB THR A 50 -4.939 12.401 -1.039 1.00 24.92 C +ANISOU 761 CB THR A 50 3191 2957 3318 -275 -656 562 C +ATOM 762 OG1 THR A 50 -4.838 13.836 -1.056 1.00 27.01 O +ANISOU 762 OG1 THR A 50 3513 3158 3593 -315 -749 592 O +ATOM 763 CG2 THR A 50 -4.450 11.863 -2.362 1.00 18.87 C +ANISOU 763 CG2 THR A 50 2298 2276 2596 -256 -573 623 C +ATOM 764 H THR A 50 -6.263 12.342 1.122 1.00 16.38 H +ATOM 765 HA THR A 50 -6.945 12.392 -1.496 1.00 15.70 H +ATOM 766 HB THR A 50 -4.381 12.043 -0.332 1.00 29.90 H +ATOM 767 HG1 THR A 50 -4.041 14.067 -1.184 1.00 32.41 H +ATOM 768 HG21 THR A 50 -3.527 12.126 -2.506 1.00 22.64 H +ATOM 769 HG22 THR A 50 -4.506 10.895 -2.367 1.00 22.64 H +ATOM 770 HG23 THR A 50 -4.994 12.214 -3.084 1.00 22.64 H +ATOM 771 N ILE A 51 -7.374 10.001 -1.798 1.00 14.26 N +ANISOU 771 N ILE A 51 1820 1741 1857 -115 -400 376 N +ATOM 772 CA ILE A 51 -7.689 8.583 -1.923 1.00 11.95 C +ANISOU 772 CA ILE A 51 1489 1502 1549 -75 -320 341 C +ATOM 773 C ILE A 51 -6.769 7.971 -2.972 1.00 13.16 C +ANISOU 773 C ILE A 51 1540 1711 1747 -69 -275 410 C +ATOM 774 O ILE A 51 -6.624 8.514 -4.071 1.00 12.71 O +ANISOU 774 O ILE A 51 1444 1678 1707 -61 -255 447 O +ATOM 775 CB ILE A 51 -9.170 8.382 -2.300 1.00 10.99 C +ANISOU 775 CB ILE A 51 1399 1403 1373 -21 -255 262 C +ATOM 776 CG1 ILE A 51 -10.094 8.851 -1.160 1.00 14.64 C +ANISOU 776 CG1 ILE A 51 1960 1819 1786 -12 -285 201 C +ATOM 777 CG2 ILE A 51 -9.455 6.930 -2.661 1.00 12.36 C +ANISOU 777 CG2 ILE A 51 1530 1630 1537 15 -182 238 C +ATOM 778 CD1 ILE A 51 -10.565 10.281 -1.307 1.00 14.67 C +ANISOU 778 CD1 ILE A 51 2021 1781 1771 -10 -322 191 C +ATOM 779 H ILE A 51 -7.773 10.492 -2.380 1.00 17.11 H +ATOM 780 HA ILE A 51 -7.525 8.140 -1.076 1.00 14.34 H +ATOM 781 HB ILE A 51 -9.357 8.927 -3.081 1.00 13.19 H +ATOM 782 HG12 ILE A 51 -10.878 8.281 -1.138 1.00 17.57 H +ATOM 783 HG13 ILE A 51 -9.614 8.782 -0.320 1.00 17.57 H +ATOM 784 HG21 ILE A 51 -10.393 6.841 -2.892 1.00 14.83 H +ATOM 785 HG22 ILE A 51 -8.902 6.679 -3.417 1.00 14.83 H +ATOM 786 HG23 ILE A 51 -9.247 6.369 -1.897 1.00 14.83 H +ATOM 787 HD11 ILE A 51 -11.138 10.503 -0.557 1.00 17.60 H +ATOM 788 HD12 ILE A 51 -9.792 10.868 -1.319 1.00 17.60 H +ATOM 789 HD13 ILE A 51 -11.058 10.366 -2.138 1.00 17.60 H +ATOM 790 N ASN A 52 -6.129 6.856 -2.633 1.00 11.98 N +ANISOU 790 N ASN A 52 1351 1584 1614 -67 -259 429 N +ATOM 791 CA ASN A 52 -5.303 6.118 -3.577 1.00 11.67 C +ANISOU 791 CA ASN A 52 1225 1603 1608 -43 -204 491 C +ATOM 792 C ASN A 52 -5.990 4.809 -3.919 1.00 11.74 C +ANISOU 792 C ASN A 52 1236 1650 1576 15 -128 430 C +ATOM 793 O ASN A 52 -6.607 4.184 -3.057 1.00 11.52 O +ANISOU 793 O ASN A 52 1253 1606 1519 17 -132 368 O +ATOM 794 CB ASN A 52 -3.927 5.812 -3.001 1.00 15.57 C +ANISOU 794 CB ASN A 52 1666 2094 2158 -80 -245 574 C +ATOM 795 CG ASN A 52 -3.200 7.042 -2.543 1.00 17.93 C +ANISOU 795 CG ASN A 52 1967 2344 2502 -149 -341 643 C +ATOM 796 OD1 ASN A 52 -2.570 7.729 -3.337 1.00 24.27 O +ANISOU 796 OD1 ASN A 52 2712 3163 3346 -163 -348 724 O +ATOM 797 ND2 ASN A 52 -3.247 7.306 -1.243 1.00 20.98 N +ANISOU 797 ND2 ASN A 52 2422 2667 2881 -194 -421 617 N +ATOM 798 H ASN A 52 -6.160 6.502 -1.849 1.00 14.37 H +ATOM 799 HA ASN A 52 -5.193 6.635 -4.390 1.00 14.01 H +ATOM 800 HB2 ASN A 52 -4.029 5.223 -2.238 1.00 18.69 H +ATOM 801 HB3 ASN A 52 -3.388 5.382 -3.683 1.00 18.69 H +ATOM 802 HD21 ASN A 52 -3.678 6.784 -0.714 1.00 25.17 H +ATOM 803 HD22 ASN A 52 -2.846 8.000 -0.931 1.00 25.17 H +ATOM 804 N TYR A 53 -5.900 4.400 -5.178 1.00 11.16 N +ANISOU 804 N TYR A 53 1119 1623 1498 64 -63 449 N +ATOM 805 CA TYR A 53 -6.427 3.090 -5.511 1.00 10.81 C +ANISOU 805 CA TYR A 53 1085 1605 1416 117 -5 399 C +ATOM 806 C TYR A 53 -5.690 2.527 -6.714 1.00 11.09 C +ANISOU 806 C TYR A 53 1068 1689 1458 172 55 454 C +ATOM 807 O TYR A 53 -4.966 3.233 -7.416 1.00 11.52 O +ANISOU 807 O TYR A 53 1073 1762 1540 174 63 527 O +ATOM 808 CB TYR A 53 -7.944 3.134 -5.764 1.00 11.47 C +ANISOU 808 CB TYR A 53 1227 1680 1450 137 12 314 C +ATOM 809 CG TYR A 53 -8.353 3.765 -7.074 1.00 10.35 C +ANISOU 809 CG TYR A 53 1081 1555 1295 166 43 318 C +ATOM 810 CD1 TYR A 53 -8.650 5.109 -7.150 1.00 10.42 C +ANISOU 810 CD1 TYR A 53 1103 1543 1311 139 13 323 C +ATOM 811 CD2 TYR A 53 -8.444 3.006 -8.244 1.00 12.05 C +ANISOU 811 CD2 TYR A 53 1289 1803 1486 224 99 316 C +ATOM 812 CE1 TYR A 53 -9.029 5.690 -8.350 1.00 10.44 C +ANISOU 812 CE1 TYR A 53 1102 1561 1302 164 40 327 C +ATOM 813 CE2 TYR A 53 -8.807 3.577 -9.430 1.00 11.38 C +ANISOU 813 CE2 TYR A 53 1207 1732 1386 251 125 320 C +ATOM 814 CZ TYR A 53 -9.095 4.919 -9.484 1.00 10.42 C +ANISOU 814 CZ TYR A 53 1089 1593 1276 219 97 327 C +ATOM 815 OH TYR A 53 -9.466 5.477 -10.681 1.00 10.47 O +ANISOU 815 OH TYR A 53 1098 1613 1267 246 122 331 O +ATOM 816 H TYR A 53 -5.555 4.841 -5.830 1.00 13.39 H +ATOM 817 HA TYR A 53 -6.270 2.492 -4.763 1.00 12.97 H +ATOM 818 HB2 TYR A 53 -8.285 2.225 -5.757 1.00 13.76 H +ATOM 819 HB3 TYR A 53 -8.361 3.642 -5.051 1.00 13.76 H +ATOM 820 HD1 TYR A 53 -8.600 5.633 -6.383 1.00 12.50 H +ATOM 821 HD2 TYR A 53 -8.244 2.098 -8.217 1.00 14.46 H +ATOM 822 HE1 TYR A 53 -9.223 6.599 -8.390 1.00 12.52 H +ATOM 823 HE2 TYR A 53 -8.860 3.058 -10.200 1.00 13.66 H +ATOM 824 HH TYR A 53 -9.625 6.296 -10.580 1.00 12.56 H +ATOM 825 N ASN A 54 -5.852 1.219 -6.910 1.00 10.94 N +ANISOU 825 N ASN A 54 1061 1686 1408 220 95 422 N +ATOM 826 CA ASN A 54 -5.423 0.554 -8.132 1.00 11.21 C +ANISOU 826 CA ASN A 54 1074 1760 1424 294 159 453 C +ATOM 827 C ASN A 54 -6.505 -0.458 -8.472 1.00 14.42 C +ANISOU 827 C ASN A 54 1547 2160 1774 335 181 370 C +ATOM 828 O ASN A 54 -6.694 -1.438 -7.743 1.00 11.30 O +ANISOU 828 O ASN A 54 1174 1751 1368 331 168 334 O +ATOM 829 CB ASN A 54 -4.052 -0.112 -7.952 1.00 15.52 C +ANISOU 829 CB ASN A 54 1562 2333 2003 314 177 531 C +ATOM 830 CG ASN A 54 -3.524 -0.743 -9.239 1.00 16.28 C +ANISOU 830 CG ASN A 54 1641 2472 2073 407 252 573 C +ATOM 831 OD1 ASN A 54 -4.292 -1.119 -10.110 1.00 17.70 O +ANISOU 831 OD1 ASN A 54 1875 2652 2197 459 284 521 O +ATOM 832 ND2 ASN A 54 -2.201 -0.849 -9.358 1.00 15.52 N +ANISOU 832 ND2 ASN A 54 1471 2412 2015 430 278 673 N +ATOM 833 H ASN A 54 -6.214 0.689 -6.338 1.00 13.13 H +ATOM 834 HA ASN A 54 -5.363 1.200 -8.853 1.00 13.45 H +ATOM 835 HB2 ASN A 54 -3.412 0.557 -7.663 1.00 18.62 H +ATOM 836 HB3 ASN A 54 -4.125 -0.811 -7.284 1.00 18.62 H +ATOM 837 HD21 ASN A 54 -1.689 -0.569 -8.727 1.00 18.63 H +ATOM 838 HD22 ASN A 54 -1.860 -1.198 -10.066 1.00 18.63 H +ATOM 839 N ALA A 55 -7.251 -0.178 -9.538 1.00 10.75 N +ANISOU 839 N ALA A 55 1112 1698 1273 368 205 344 N +ATOM 840 CA ALA A 55 -8.255 -1.096 -10.079 1.00 10.52 C +ANISOU 840 CA ALA A 55 1147 1659 1192 408 216 278 C +ATOM 841 C ALA A 55 -7.555 -2.069 -11.020 1.00 10.95 C +ANISOU 841 C ALA A 55 1211 1735 1216 491 265 306 C +ATOM 842 O ALA A 55 -7.387 -1.805 -12.212 1.00 11.27 O +ANISOU 842 O ALA A 55 1257 1794 1231 545 304 332 O +ATOM 843 CB ALA A 55 -9.356 -0.326 -10.788 1.00 10.31 C +ANISOU 843 CB ALA A 55 1152 1622 1144 404 212 242 C +ATOM 844 H ALA A 55 -7.193 0.558 -9.978 1.00 12.90 H +ATOM 845 HA ALA A 55 -8.653 -1.603 -9.354 1.00 12.62 H +ATOM 846 HB1 ALA A 55 -8.966 0.183 -11.516 1.00 12.37 H +ATOM 847 HB2 ALA A 55 -10.007 -0.956 -11.137 1.00 12.37 H +ATOM 848 HB3 ALA A 55 -9.781 0.273 -10.155 1.00 12.37 H +ATOM 849 N GLY A 56 -7.150 -3.214 -10.469 1.00 12.75 N +ANISOU 849 N GLY A 56 1447 1959 1440 508 263 301 N +ATOM 850 CA GLY A 56 -6.391 -4.184 -11.241 1.00 11.52 C +ANISOU 850 CA GLY A 56 1306 1822 1251 596 310 331 C +ATOM 851 C GLY A 56 -7.231 -4.926 -12.266 1.00 11.81 C +ANISOU 851 C GLY A 56 1433 1836 1218 657 317 277 C +ATOM 852 O GLY A 56 -6.710 -5.384 -13.284 1.00 12.10 O +ANISOU 852 O GLY A 56 1499 1887 1212 747 364 303 O +ATOM 853 H GLY A 56 -7.303 -3.448 -9.655 1.00 15.30 H +ATOM 854 HA2 GLY A 56 -5.672 -3.730 -11.708 1.00 13.83 H +ATOM 855 HA3 GLY A 56 -5.999 -4.836 -10.639 1.00 13.83 H +ATOM 856 N VAL A 57 -8.524 -5.078 -12.004 1.00 12.00 N +ANISOU 856 N VAL A 57 1507 1825 1228 613 268 207 N +ATOM 857 CA VAL A 57 -9.468 -5.594 -12.989 1.00 11.19 C +ANISOU 857 CA VAL A 57 1490 1693 1067 654 256 160 C +ATOM 858 C VAL A 57 -10.609 -4.604 -13.080 1.00 10.79 C +ANISOU 858 C VAL A 57 1439 1632 1029 597 228 130 C +ATOM 859 O VAL A 57 -11.197 -4.235 -12.057 1.00 10.96 O +ANISOU 859 O VAL A 57 1431 1646 1087 524 193 110 O +ATOM 860 CB VAL A 57 -10.009 -6.990 -12.632 1.00 11.15 C +ANISOU 860 CB VAL A 57 1553 1649 1035 658 212 111 C +ATOM 861 CG1 VAL A 57 -11.076 -7.428 -13.656 1.00 12.46 C +ANISOU 861 CG1 VAL A 57 1813 1775 1145 686 180 68 C +ATOM 862 CG2 VAL A 57 -8.874 -7.995 -12.576 1.00 11.59 C +ANISOU 862 CG2 VAL A 57 1617 1713 1074 722 241 139 C +ATOM 863 H VAL A 57 -8.886 -4.885 -11.249 1.00 14.40 H +ATOM 864 HA VAL A 57 -9.035 -5.645 -13.856 1.00 13.42 H +ATOM 865 HB VAL A 57 -10.426 -6.956 -11.757 1.00 13.38 H +ATOM 866 HG11 VAL A 57 -11.404 -8.309 -13.413 1.00 14.95 H +ATOM 867 HG12 VAL A 57 -11.806 -6.789 -13.644 1.00 14.95 H +ATOM 868 HG13 VAL A 57 -10.674 -7.456 -14.538 1.00 14.95 H +ATOM 869 HG21 VAL A 57 -8.041 -7.541 -12.778 1.00 13.91 H +ATOM 870 HG22 VAL A 57 -8.834 -8.377 -11.685 1.00 13.91 H +ATOM 871 HG23 VAL A 57 -9.038 -8.693 -13.229 1.00 13.91 H +ATOM 872 N TRP A 58 -10.902 -4.166 -14.298 1.00 11.00 N +ANISOU 872 N TRP A 58 1499 1658 1022 637 245 131 N +ATOM 873 CA TRP A 58 -12.022 -3.262 -14.540 1.00 10.69 C +ANISOU 873 CA TRP A 58 1464 1607 990 593 219 105 C +ATOM 874 C TRP A 58 -12.665 -3.658 -15.866 1.00 10.98 C +ANISOU 874 C TRP A 58 1586 1618 968 647 210 81 C +ATOM 875 O TRP A 58 -12.133 -3.366 -16.941 1.00 12.65 O +ANISOU 875 O TRP A 58 1816 1844 1147 710 252 109 O +ATOM 876 CB TRP A 58 -11.563 -1.808 -14.533 1.00 10.63 C +ANISOU 876 CB TRP A 58 1388 1630 1020 568 246 146 C +ATOM 877 CG TRP A 58 -12.723 -0.904 -14.723 1.00 10.67 C +ANISOU 877 CG TRP A 58 1400 1621 1032 526 219 118 C +ATOM 878 CD1 TRP A 58 -12.909 -0.024 -15.730 1.00 10.46 C +ANISOU 878 CD1 TRP A 58 1379 1601 993 544 235 130 C +ATOM 879 CD2 TRP A 58 -13.889 -0.831 -13.893 1.00 9.91 C +ANISOU 879 CD2 TRP A 58 1306 1505 955 467 174 76 C +ATOM 880 NE1 TRP A 58 -14.135 0.600 -15.592 1.00 10.34 N +ANISOU 880 NE1 TRP A 58 1370 1568 989 498 199 96 N +ATOM 881 CE2 TRP A 58 -14.748 0.121 -14.465 1.00 10.68 C +ANISOU 881 CE2 TRP A 58 1409 1597 1051 453 165 66 C +ATOM 882 CE3 TRP A 58 -14.288 -1.484 -12.718 1.00 12.99 C +ANISOU 882 CE3 TRP A 58 1692 1883 1362 427 143 52 C +ATOM 883 CZ2 TRP A 58 -15.982 0.446 -13.901 1.00 9.85 C +ANISOU 883 CZ2 TRP A 58 1301 1477 962 406 130 36 C +ATOM 884 CZ3 TRP A 58 -15.505 -1.171 -12.171 1.00 12.49 C +ANISOU 884 CZ3 TRP A 58 1626 1808 1312 382 111 26 C +ATOM 885 CH2 TRP A 58 -16.342 -0.219 -12.759 1.00 11.79 C +ANISOU 885 CH2 TRP A 58 1541 1717 1224 374 107 19 C +ATOM 886 H TRP A 58 -10.465 -4.378 -15.008 1.00 13.20 H +ATOM 887 HA TRP A 58 -12.681 -3.375 -13.837 1.00 12.83 H +ATOM 888 HB2 TRP A 58 -11.149 -1.602 -13.680 1.00 12.75 H +ATOM 889 HB3 TRP A 58 -10.936 -1.662 -15.259 1.00 12.75 H +ATOM 890 HD1 TRP A 58 -12.310 0.126 -16.426 1.00 12.55 H +ATOM 891 HE1 TRP A 58 -14.452 1.203 -16.117 1.00 12.40 H +ATOM 892 HE3 TRP A 58 -13.744 -2.129 -12.326 1.00 15.59 H +ATOM 893 HZ2 TRP A 58 -16.539 1.083 -14.288 1.00 11.81 H +ATOM 894 HZ3 TRP A 58 -15.778 -1.599 -11.391 1.00 14.99 H +ATOM 895 HH2 TRP A 58 -17.155 -0.019 -12.356 1.00 14.15 H +ATOM 896 N ALA A 59 -13.812 -4.332 -15.796 1.00 10.85 N +ANISOU 896 N ALA A 59 1625 1561 937 622 152 35 N +ATOM 897 CA ALA A 59 -14.499 -4.831 -16.986 1.00 12.83 C +ANISOU 897 CA ALA A 59 1970 1772 1131 664 122 11 C +ATOM 898 C ALA A 59 -15.997 -4.683 -16.795 1.00 10.90 C +ANISOU 898 C ALA A 59 1735 1500 907 597 57 -19 C +ATOM 899 O ALA A 59 -16.718 -5.671 -16.598 1.00 15.64 O +ANISOU 899 O ALA A 59 2382 2062 1498 578 -4 -42 O +ATOM 900 CB ALA A 59 -14.119 -6.289 -17.268 1.00 11.98 C +ANISOU 900 CB ALA A 59 1947 1633 971 727 107 -2 C +ATOM 901 H ALA A 59 -14.218 -4.516 -15.060 1.00 13.02 H +ATOM 902 HA ALA A 59 -14.237 -4.297 -17.752 1.00 15.39 H +ATOM 903 HB1 ALA A 59 -14.590 -6.589 -18.061 1.00 14.37 H +ATOM 904 HB2 ALA A 59 -13.161 -6.343 -17.411 1.00 14.37 H +ATOM 905 HB3 ALA A 59 -14.372 -6.833 -16.506 1.00 14.37 H +ATOM 906 N PRO A 60 -16.499 -3.445 -16.825 1.00 12.46 N +ANISOU 906 N PRO A 60 1883 1716 1135 559 66 -13 N +ATOM 907 CA PRO A 60 -17.937 -3.211 -16.655 1.00 16.25 C +ANISOU 907 CA PRO A 60 2360 2176 1638 501 12 -31 C +ATOM 908 C PRO A 60 -18.703 -3.329 -17.965 1.00 15.03 C +ANISOU 908 C PRO A 60 2282 1984 1444 526 -27 -42 C +ATOM 909 O PRO A 60 -18.165 -3.155 -19.060 1.00 15.67 O +ANISOU 909 O PRO A 60 2411 2062 1480 586 0 -37 O +ATOM 910 CB PRO A 60 -17.986 -1.774 -16.125 1.00 11.29 C +ANISOU 910 CB PRO A 60 1651 1584 1055 463 45 -17 C +ATOM 911 CG PRO A 60 -16.817 -1.115 -16.857 1.00 16.34 C +ANISOU 911 CG PRO A 60 2284 2248 1677 512 102 9 C +ATOM 912 CD PRO A 60 -15.735 -2.184 -16.868 1.00 11.84 C +ANISOU 912 CD PRO A 60 1740 1679 1079 563 124 18 C +ATOM 913 HA PRO A 60 -18.311 -3.818 -15.997 1.00 19.50 H +ATOM 914 HB2 PRO A 60 -18.829 -1.358 -16.365 1.00 13.55 H +ATOM 915 HB3 PRO A 60 -17.849 -1.766 -15.165 1.00 13.55 H +ATOM 916 HG2 PRO A 60 -17.082 -0.881 -17.760 1.00 19.61 H +ATOM 917 HG3 PRO A 60 -16.522 -0.330 -16.368 1.00 19.61 H +ATOM 918 HD2 PRO A 60 -15.216 -2.131 -17.686 1.00 14.21 H +ATOM 919 HD3 PRO A 60 -15.172 -2.103 -16.083 1.00 14.21 H +ATOM 920 N ASN A 61 -19.993 -3.620 -17.826 1.00 19.67 N +ANISOU 920 N ASN A 61 2881 2543 2049 477 -94 -51 N +ATOM 921 CA ASN A 61 -20.933 -3.599 -18.936 1.00 15.68 C +ANISOU 921 CA ASN A 61 2438 1998 1520 480 -147 -56 C +ATOM 922 C ASN A 61 -22.155 -2.822 -18.486 1.00 15.07 C +ANISOU 922 C ASN A 61 2294 1933 1497 415 -171 -44 C +ATOM 923 O ASN A 61 -22.624 -2.994 -17.357 1.00 18.51 O +ANISOU 923 O ASN A 61 2672 2383 1977 366 -182 -34 O +ATOM 924 CB ASN A 61 -21.347 -5.005 -19.363 1.00 19.98 C +ANISOU 924 CB ASN A 61 3080 2481 2028 490 -227 -67 C +ATOM 925 CG ASN A 61 -20.192 -5.821 -19.884 1.00 39.66 C +ANISOU 925 CG ASN A 61 5655 4957 4456 570 -204 -80 C +ATOM 926 OD1 ASN A 61 -19.462 -5.390 -20.775 1.00 49.61 O +ANISOU 926 OD1 ASN A 61 6950 6228 5672 637 -153 -78 O +ATOM 927 ND2 ASN A 61 -20.014 -7.007 -19.322 1.00 41.94 N +ANISOU 927 ND2 ASN A 61 5976 5222 4738 569 -238 -88 N +ATOM 928 H ASN A 61 -20.355 -3.838 -17.077 1.00 23.60 H +ATOM 929 HA ASN A 61 -20.535 -3.145 -19.695 1.00 18.81 H +ATOM 930 HB2 ASN A 61 -21.721 -5.470 -18.598 1.00 23.97 H +ATOM 931 HB3 ASN A 61 -22.010 -4.939 -20.068 1.00 23.97 H +ATOM 932 HD21 ASN A 61 -19.369 -7.513 -19.582 1.00 50.33 H +ATOM 933 HD22 ASN A 61 -20.542 -7.270 -18.697 1.00 50.33 H +ATOM 934 N GLY A 62 -22.665 -1.958 -19.357 1.00 16.28 N +ANISOU 934 N GLY A 62 2457 2083 1647 418 -174 -40 N +ATOM 935 CA GLY A 62 -23.788 -1.148 -18.932 1.00 19.59 C +ANISOU 935 CA GLY A 62 2809 2518 2118 366 -189 -24 C +ATOM 936 C GLY A 62 -23.353 -0.094 -17.927 1.00 18.19 C +ANISOU 936 C GLY A 62 2545 2392 1975 354 -120 -20 C +ATOM 937 O GLY A 62 -22.196 0.330 -17.900 1.00 15.68 O +ANISOU 937 O GLY A 62 2219 2096 1643 384 -65 -24 O +ATOM 938 H GLY A 62 -22.391 -1.828 -20.162 1.00 19.54 H +ATOM 939 HA2 GLY A 62 -24.180 -0.703 -19.700 1.00 23.51 H +ATOM 940 HA3 GLY A 62 -24.462 -1.711 -18.521 1.00 23.51 H +ATOM 941 N TRP A 63 -24.292 0.332 -17.080 1.00 12.38 N +ANISOU 941 N TRP A 63 1746 1673 1284 312 -128 -4 N +ATOM 942 CA TRP A 63 -24.051 1.459 -16.177 1.00 11.42 C +ANISOU 942 CA TRP A 63 1561 1590 1189 305 -73 -2 C +ATOM 943 C TRP A 63 -23.396 0.969 -14.890 1.00 12.56 C +ANISOU 943 C TRP A 63 1677 1752 1343 296 -50 -5 C +ATOM 944 O TRP A 63 -23.943 1.055 -13.797 1.00 11.84 O +ANISOU 944 O TRP A 63 1543 1678 1279 272 -46 5 O +ATOM 945 CB TRP A 63 -25.343 2.218 -15.876 1.00 13.46 C +ANISOU 945 CB TRP A 63 1773 1860 1481 281 -83 17 C +ATOM 946 CG TRP A 63 -25.096 3.642 -15.425 1.00 16.82 C +ANISOU 946 CG TRP A 63 2163 2311 1917 290 -33 14 C +ATOM 947 CD1 TRP A 63 -24.320 4.050 -14.374 1.00 26.36 C +ANISOU 947 CD1 TRP A 63 3349 3538 3129 292 5 7 C +ATOM 948 CD2 TRP A 63 -25.637 4.837 -16.008 1.00 14.79 C +ANISOU 948 CD2 TRP A 63 1897 2056 1665 297 -27 19 C +ATOM 949 NE1 TRP A 63 -24.342 5.425 -14.271 1.00 23.12 N +ANISOU 949 NE1 TRP A 63 2924 3137 2725 300 30 6 N +ATOM 950 CE2 TRP A 63 -25.141 5.930 -15.262 1.00 22.78 C +ANISOU 950 CE2 TRP A 63 2886 3085 2683 304 14 13 C +ATOM 951 CE3 TRP A 63 -26.488 5.090 -17.095 1.00 10.30 C +ANISOU 951 CE3 TRP A 63 1344 1472 1099 297 -59 29 C +ATOM 952 CZ2 TRP A 63 -25.470 7.255 -15.564 1.00 16.78 C +ANISOU 952 CZ2 TRP A 63 2121 2328 1928 314 25 15 C +ATOM 953 CZ3 TRP A 63 -26.809 6.405 -17.390 1.00 18.48 C +ANISOU 953 CZ3 TRP A 63 2366 2515 2142 306 -41 32 C +ATOM 954 CH2 TRP A 63 -26.299 7.470 -16.628 1.00 18.38 C +ANISOU 954 CH2 TRP A 63 2331 2519 2132 315 1 24 C +ATOM 955 H TRP A 63 -25.076 -0.014 -17.009 1.00 14.85 H +ATOM 956 HA TRP A 63 -23.437 2.077 -16.605 1.00 13.71 H +ATOM 957 HB2 TRP A 63 -25.886 2.248 -16.680 1.00 16.15 H +ATOM 958 HB3 TRP A 63 -25.822 1.758 -15.169 1.00 16.15 H +ATOM 959 HD1 TRP A 63 -23.847 3.481 -13.809 1.00 31.63 H +ATOM 960 HE1 TRP A 63 -23.923 5.890 -13.681 1.00 27.75 H +ATOM 961 HE3 TRP A 63 -26.828 4.392 -17.606 1.00 12.36 H +ATOM 962 HZ2 TRP A 63 -25.134 7.962 -15.062 1.00 20.14 H +ATOM 963 HZ3 TRP A 63 -27.373 6.587 -18.107 1.00 22.18 H +ATOM 964 HH2 TRP A 63 -26.535 8.342 -16.850 1.00 22.05 H +ATOM 965 N GLY A 64 -22.196 0.433 -15.061 1.00 11.56 N +ANISOU 965 N GLY A 64 1579 1621 1191 321 -33 -16 N +ATOM 966 CA GLY A 64 -21.325 0.083 -13.956 1.00 12.03 C +ANISOU 966 CA GLY A 64 1615 1697 1258 316 -9 -18 C +ATOM 967 C GLY A 64 -20.159 1.054 -13.953 1.00 9.22 C +ANISOU 967 C GLY A 64 1241 1361 902 334 39 -14 C +ATOM 968 O GLY A 64 -19.601 1.370 -15.011 1.00 12.90 O +ANISOU 968 O GLY A 64 1729 1825 1346 365 55 -9 O +ATOM 969 H GLY A 64 -21.857 0.259 -15.831 1.00 13.87 H +ATOM 970 HA2 GLY A 64 -21.803 0.151 -13.114 1.00 14.44 H +ATOM 971 HA3 GLY A 64 -20.990 -0.821 -14.063 1.00 14.44 H +ATOM 972 N ALA A 65 -19.798 1.522 -12.765 1.00 9.12 N +ANISOU 972 N ALA A 65 1190 1364 911 313 57 -10 N +ATOM 973 CA ALA A 65 -18.870 2.633 -12.634 1.00 12.91 C +ANISOU 973 CA ALA A 65 1649 1856 1400 316 86 2 C +ATOM 974 C ALA A 65 -17.856 2.398 -11.523 1.00 11.04 C +ANISOU 974 C ALA A 65 1391 1626 1176 303 95 10 C +ATOM 975 O ALA A 65 -18.130 1.752 -10.508 1.00 10.64 O +ANISOU 975 O ALA A 65 1336 1574 1132 285 83 1 O +ATOM 976 CB ALA A 65 -19.614 3.944 -12.357 1.00 11.37 C +ANISOU 976 CB ALA A 65 1438 1662 1219 301 85 0 C +ATOM 977 H ALA A 65 -20.080 1.210 -12.014 1.00 10.94 H +ATOM 978 HA ALA A 65 -18.383 2.736 -13.467 1.00 15.49 H +ATOM 979 HB1 ALA A 65 -20.220 4.124 -13.094 1.00 13.64 H +ATOM 980 HB2 ALA A 65 -20.115 3.854 -11.531 1.00 13.64 H +ATOM 981 HB3 ALA A 65 -18.968 4.662 -12.276 1.00 13.64 H +ATOM 982 N LEU A 66 -16.678 2.962 -11.734 1.00 9.03 N +ANISOU 982 N LEU A 66 1122 1380 928 310 113 35 N +ATOM 983 CA LEU A 66 -15.583 2.976 -10.770 1.00 9.05 C +ANISOU 983 CA LEU A 66 1101 1387 951 293 115 55 C +ATOM 984 C LEU A 66 -15.527 4.405 -10.257 1.00 9.05 C +ANISOU 984 C LEU A 66 1090 1380 970 267 104 65 C +ATOM 985 O LEU A 66 -15.231 5.327 -11.026 1.00 9.19 O +ANISOU 985 O LEU A 66 1100 1399 992 272 109 86 O +ATOM 986 CB LEU A 66 -14.275 2.570 -11.439 1.00 9.30 C +ANISOU 986 CB LEU A 66 1119 1434 981 322 139 91 C +ATOM 987 CG LEU A 66 -12.969 2.693 -10.668 1.00 12.70 C +ANISOU 987 CG LEU A 66 1513 1871 1440 305 140 131 C +ATOM 988 CD1 LEU A 66 -12.948 1.678 -9.536 1.00 10.46 C +ANISOU 988 CD1 LEU A 66 1234 1580 1159 289 125 111 C +ATOM 989 CD2 LEU A 66 -11.807 2.489 -11.615 1.00 15.82 C +ANISOU 989 CD2 LEU A 66 1886 2290 1834 345 174 181 C +ATOM 990 H LEU A 66 -16.478 3.364 -12.467 1.00 10.83 H +ATOM 991 HA LEU A 66 -15.771 2.374 -10.033 1.00 10.86 H +ATOM 992 HB2 LEU A 66 -14.356 1.638 -11.698 1.00 11.16 H +ATOM 993 HB3 LEU A 66 -14.176 3.109 -12.240 1.00 11.16 H +ATOM 994 HG LEU A 66 -12.902 3.582 -10.286 1.00 15.24 H +ATOM 995 HD11 LEU A 66 -13.023 0.787 -9.910 1.00 12.55 H +ATOM 996 HD12 LEU A 66 -12.113 1.765 -9.050 1.00 12.55 H +ATOM 997 HD13 LEU A 66 -13.696 1.853 -8.942 1.00 12.55 H +ATOM 998 HD21 LEU A 66 -10.978 2.569 -11.118 1.00 18.98 H +ATOM 999 HD22 LEU A 66 -11.873 1.605 -12.009 1.00 18.98 H +ATOM 1000 HD23 LEU A 66 -11.843 3.165 -12.310 1.00 18.98 H +ATOM 1001 N ALA A 67 -15.856 4.600 -8.981 1.00 8.96 N +ANISOU 1001 N ALA A 67 1085 1355 964 243 85 49 N +ATOM 1002 CA ALA A 67 -16.050 5.949 -8.481 1.00 9.03 C +ANISOU 1002 CA ALA A 67 1106 1346 978 227 67 49 C +ATOM 1003 C ALA A 67 -15.773 6.028 -6.990 1.00 9.07 C +ANISOU 1003 C ALA A 67 1127 1334 987 205 44 45 C +ATOM 1004 O ALA A 67 -16.058 5.094 -6.232 1.00 8.97 O +ANISOU 1004 O ALA A 67 1117 1324 966 204 48 28 O +ATOM 1005 CB ALA A 67 -17.490 6.429 -8.733 1.00 8.95 C +ANISOU 1005 CB ALA A 67 1113 1334 953 241 72 23 C +ATOM 1006 H ALA A 67 -15.970 3.978 -8.398 1.00 10.75 H +ATOM 1007 HA ALA A 67 -15.443 6.552 -8.937 1.00 10.84 H +ATOM 1008 HB1 ALA A 67 -17.587 7.330 -8.388 1.00 10.74 H +ATOM 1009 HB2 ALA A 67 -17.663 6.419 -9.688 1.00 10.74 H +ATOM 1010 HB3 ALA A 67 -18.105 5.832 -8.279 1.00 10.74 H +ATOM 1011 N LEU A 68 -15.276 7.192 -6.566 1.00 9.29 N +ANISOU 1011 N LEU A 68 1171 1335 1023 186 15 60 N +ATOM 1012 CA LEU A 68 -15.344 7.546 -5.161 1.00 9.41 C +ANISOU 1012 CA LEU A 68 1227 1321 1027 174 -15 46 C +ATOM 1013 C LEU A 68 -16.795 7.870 -4.834 1.00 11.54 C +ANISOU 1013 C LEU A 68 1528 1589 1266 203 1 11 C +ATOM 1014 O LEU A 68 -17.426 8.658 -5.540 1.00 10.52 O +ANISOU 1014 O LEU A 68 1405 1460 1131 219 8 6 O +ATOM 1015 CB LEU A 68 -14.444 8.742 -4.864 1.00 15.69 C +ANISOU 1015 CB LEU A 68 2045 2080 1838 145 -64 75 C +ATOM 1016 CG LEU A 68 -14.440 9.227 -3.412 1.00 17.18 C +ANISOU 1016 CG LEU A 68 2297 2224 2006 136 -108 60 C +ATOM 1017 CD1 LEU A 68 -13.684 8.243 -2.505 1.00 14.73 C +ANISOU 1017 CD1 LEU A 68 1978 1912 1705 114 -120 70 C +ATOM 1018 CD2 LEU A 68 -13.840 10.616 -3.312 1.00 14.80 C +ANISOU 1018 CD2 LEU A 68 2035 1874 1715 110 -169 85 C +ATOM 1019 H LEU A 68 -14.902 7.781 -7.069 1.00 11.15 H +ATOM 1020 HA LEU A 68 -15.059 6.796 -4.617 1.00 11.29 H +ATOM 1021 HB2 LEU A 68 -13.532 8.503 -5.093 1.00 18.83 H +ATOM 1022 HB3 LEU A 68 -14.731 9.486 -5.417 1.00 18.83 H +ATOM 1023 HG LEU A 68 -15.356 9.276 -3.097 1.00 20.62 H +ATOM 1024 HD11 LEU A 68 -14.119 7.377 -2.547 1.00 17.67 H +ATOM 1025 HD12 LEU A 68 -12.768 8.169 -2.815 1.00 17.67 H +ATOM 1026 HD13 LEU A 68 -13.700 8.578 -1.595 1.00 17.67 H +ATOM 1027 HD21 LEU A 68 -14.369 11.227 -3.850 1.00 17.76 H +ATOM 1028 HD22 LEU A 68 -13.850 10.898 -2.384 1.00 17.76 H +ATOM 1029 HD23 LEU A 68 -12.928 10.590 -3.641 1.00 17.76 H +ATOM 1030 N VAL A 69 -17.343 7.219 -3.808 1.00 9.33 N +ANISOU 1030 N VAL A 69 1264 1313 967 214 11 -8 N +ATOM 1031 CA VAL A 69 -18.730 7.428 -3.406 1.00 9.38 C +ANISOU 1031 CA VAL A 69 1292 1327 945 249 35 -28 C +ATOM 1032 C VAL A 69 -18.768 7.748 -1.920 1.00 9.65 C +ANISOU 1032 C VAL A 69 1383 1335 949 261 21 -38 C +ATOM 1033 O VAL A 69 -17.953 7.261 -1.132 1.00 10.72 O +ANISOU 1033 O VAL A 69 1530 1457 1086 239 -1 -35 O +ATOM 1034 CB VAL A 69 -19.616 6.205 -3.713 1.00 9.91 C +ANISOU 1034 CB VAL A 69 1316 1432 1016 258 67 -29 C +ATOM 1035 CG1 VAL A 69 -19.578 5.899 -5.196 1.00 10.51 C +ANISOU 1035 CG1 VAL A 69 1356 1525 1113 251 73 -22 C +ATOM 1036 CG2 VAL A 69 -19.143 5.005 -2.909 1.00 9.10 C +ANISOU 1036 CG2 VAL A 69 1204 1336 917 241 64 -27 C +ATOM 1037 H VAL A 69 -16.926 6.643 -3.324 1.00 11.19 H +ATOM 1038 HA VAL A 69 -19.090 8.190 -3.888 1.00 11.26 H +ATOM 1039 HB VAL A 69 -20.533 6.399 -3.463 1.00 11.89 H +ATOM 1040 HG11 VAL A 69 -20.139 5.128 -5.374 1.00 12.61 H +ATOM 1041 HG12 VAL A 69 -19.908 6.669 -5.686 1.00 12.61 H +ATOM 1042 HG13 VAL A 69 -18.662 5.709 -5.455 1.00 12.61 H +ATOM 1043 HG21 VAL A 69 -19.711 4.245 -3.114 1.00 10.92 H +ATOM 1044 HG22 VAL A 69 -18.225 4.806 -3.150 1.00 10.92 H +ATOM 1045 HG23 VAL A 69 -19.201 5.215 -1.964 1.00 10.92 H +ATOM 1046 N GLY A 70 -19.730 8.568 -1.532 1.00 9.90 N +ANISOU 1046 N GLY A 70 1456 1359 948 303 34 -50 N +ATOM 1047 CA GLY A 70 -19.863 8.860 -0.120 1.00 10.26 C +ANISOU 1047 CA GLY A 70 1569 1377 950 330 26 -61 C +ATOM 1048 C GLY A 70 -21.103 9.679 0.134 1.00 10.58 C +ANISOU 1048 C GLY A 70 1648 1420 952 393 57 -68 C +ATOM 1049 O GLY A 70 -21.840 10.037 -0.789 1.00 10.51 O +ANISOU 1049 O GLY A 70 1607 1432 955 410 79 -64 O +ATOM 1050 H GLY A 70 -20.299 8.956 -2.046 1.00 11.88 H +ATOM 1051 HA2 GLY A 70 -19.925 8.033 0.383 1.00 12.31 H +ATOM 1052 HA3 GLY A 70 -19.090 9.358 0.188 1.00 12.31 H +ATOM 1053 N TRP A 71 -21.311 9.978 1.412 1.00 11.00 N +ANISOU 1053 N TRP A 71 1776 1450 955 434 58 -78 N +ATOM 1054 CA TRP A 71 -22.467 10.741 1.844 1.00 11.46 C +ANISOU 1054 CA TRP A 71 1880 1509 963 512 94 -81 C +ATOM 1055 C TRP A 71 -22.064 11.734 2.922 1.00 12.84 C +ANISOU 1055 C TRP A 71 2183 1618 1079 547 54 -102 C +ATOM 1056 O TRP A 71 -21.101 11.520 3.659 1.00 12.75 O +ANISOU 1056 O TRP A 71 2217 1570 1060 515 8 -109 O +ATOM 1057 CB TRP A 71 -23.555 9.865 2.446 1.00 16.47 C +ANISOU 1057 CB TRP A 71 2477 2200 1583 556 160 -60 C +ATOM 1058 CG TRP A 71 -24.135 8.829 1.570 1.00 14.12 C +ANISOU 1058 CG TRP A 71 2068 1960 1336 527 191 -34 C +ATOM 1059 CD1 TRP A 71 -23.598 7.610 1.266 1.00 13.35 C +ANISOU 1059 CD1 TRP A 71 1910 1882 1281 466 178 -27 C +ATOM 1060 CD2 TRP A 71 -25.406 8.886 0.918 1.00 13.65 C +ANISOU 1060 CD2 TRP A 71 1951 1945 1291 559 235 -6 C +ATOM 1061 NE1 TRP A 71 -24.457 6.911 0.448 1.00 13.32 N +ANISOU 1061 NE1 TRP A 71 1824 1925 1313 458 204 -1 N +ATOM 1062 CE2 TRP A 71 -25.576 7.675 0.221 1.00 13.77 C +ANISOU 1062 CE2 TRP A 71 1876 1998 1357 510 237 16 C +ATOM 1063 CE3 TRP A 71 -26.421 9.846 0.854 1.00 12.37 C +ANISOU 1063 CE3 TRP A 71 1806 1790 1103 627 268 5 C +ATOM 1064 CZ2 TRP A 71 -26.718 7.403 -0.536 1.00 11.62 C +ANISOU 1064 CZ2 TRP A 71 1532 1767 1114 518 262 51 C +ATOM 1065 CZ3 TRP A 71 -27.551 9.569 0.100 1.00 12.90 C +ANISOU 1065 CZ3 TRP A 71 1791 1906 1204 637 302 43 C +ATOM 1066 CH2 TRP A 71 -27.692 8.356 -0.575 1.00 11.32 C +ANISOU 1066 CH2 TRP A 71 1503 1740 1057 579 295 67 C +ATOM 1067 H TRP A 71 -20.788 9.745 2.054 1.00 13.20 H +ATOM 1068 HA TRP A 71 -22.838 11.229 1.092 1.00 13.75 H +ATOM 1069 HB2 TRP A 71 -23.185 9.411 3.219 1.00 19.77 H +ATOM 1070 HB3 TRP A 71 -24.283 10.440 2.731 1.00 19.77 H +ATOM 1071 HD1 TRP A 71 -22.773 7.300 1.563 1.00 16.02 H +ATOM 1072 HE1 TRP A 71 -24.315 6.125 0.129 1.00 15.99 H +ATOM 1073 HE3 TRP A 71 -26.339 10.653 1.308 1.00 14.84 H +ATOM 1074 HZ2 TRP A 71 -26.813 6.599 -0.993 1.00 13.94 H +ATOM 1075 HZ3 TRP A 71 -28.232 10.200 0.050 1.00 15.48 H +ATOM 1076 HH2 TRP A 71 -28.458 8.203 -1.079 1.00 13.58 H +ATOM 1077 N THR A 72 -22.844 12.800 3.023 1.00 12.49 N +ANISOU 1077 N THR A 72 2200 1556 989 617 70 -109 N +ATOM 1078 CA THR A 72 -22.941 13.582 4.241 1.00 13.20 C +ANISOU 1078 CA THR A 72 2424 1593 999 686 55 -127 C +ATOM 1079 C THR A 72 -24.386 13.570 4.710 1.00 13.63 C +ANISOU 1079 C THR A 72 2479 1694 1005 788 142 -111 C +ATOM 1080 O THR A 72 -25.302 13.260 3.944 1.00 15.89 O +ANISOU 1080 O THR A 72 2667 2044 1326 799 199 -85 O +ATOM 1081 CB THR A 72 -22.484 15.035 4.044 1.00 14.77 C +ANISOU 1081 CB THR A 72 2724 1714 1175 691 -16 -148 C +ATOM 1082 OG1 THR A 72 -23.356 15.694 3.114 1.00 13.69 O +ANISOU 1082 OG1 THR A 72 2554 1600 1047 727 19 -143 O +ATOM 1083 CG2 THR A 72 -21.056 15.085 3.527 1.00 14.63 C +ANISOU 1083 CG2 THR A 72 2689 1656 1214 587 -102 -146 C +ATOM 1084 H THR A 72 -23.337 13.095 2.384 1.00 14.98 H +ATOM 1085 HA THR A 72 -22.391 13.177 4.930 1.00 15.84 H +ATOM 1086 HB THR A 72 -22.515 15.498 4.896 1.00 17.73 H +ATOM 1087 HG1 THR A 72 -23.339 15.298 2.374 1.00 16.43 H +ATOM 1088 HG21 THR A 72 -20.996 14.624 2.675 1.00 17.56 H +ATOM 1089 HG22 THR A 72 -20.780 16.007 3.407 1.00 17.56 H +ATOM 1090 HG23 THR A 72 -20.459 14.656 4.160 1.00 17.56 H +ATOM 1091 N ARG A 73 -24.569 13.899 5.986 1.00 14.65 N +ANISOU 1091 N ARG A 73 2722 1792 1053 864 151 -121 N +ATOM 1092 CA ARG A 73 -25.855 14.279 6.547 1.00 14.99 C +ANISOU 1092 CA ARG A 73 2802 1863 1030 986 230 -104 C +ATOM 1093 C ARG A 73 -25.808 15.753 6.936 1.00 15.72 C +ANISOU 1093 C ARG A 73 3048 1874 1052 1055 187 -134 C +ATOM 1094 O ARG A 73 -24.736 16.366 7.017 1.00 19.15 O +ANISOU 1094 O ARG A 73 3579 2224 1472 1011 93 -170 O +ATOM 1095 CB ARG A 73 -26.210 13.421 7.770 1.00 16.68 C +ANISOU 1095 CB ARG A 73 3025 2111 1202 1034 284 -82 C +ATOM 1096 CG ARG A 73 -26.368 11.923 7.463 1.00 21.03 C +ANISOU 1096 CG ARG A 73 3427 2741 1822 970 323 -46 C +ATOM 1097 CD ARG A 73 -26.750 11.141 8.709 1.00 28.31 C +ANISOU 1097 CD ARG A 73 4361 3696 2701 1019 375 -18 C +ATOM 1098 NE ARG A 73 -27.260 9.803 8.403 1.00 21.46 N +ANISOU 1098 NE ARG A 73 3347 2912 1894 979 424 29 N +ATOM 1099 CZ ARG A 73 -26.537 8.686 8.430 1.00 18.10 C +ANISOU 1099 CZ ARG A 73 2869 2494 1516 891 391 28 C +ATOM 1100 NH1 ARG A 73 -25.252 8.721 8.745 1.00 19.86 N +ANISOU 1100 NH1 ARG A 73 3161 2652 1733 835 317 -17 N +ATOM 1101 NH2 ARG A 73 -27.106 7.524 8.133 1.00 18.49 N +ANISOU 1101 NH2 ARG A 73 2793 2613 1619 857 429 75 N +ATOM 1102 H ARG A 73 -23.934 13.908 6.566 1.00 17.58 H +ATOM 1103 HA ARG A 73 -26.546 14.160 5.878 1.00 17.98 H +ATOM 1104 HB2 ARG A 73 -25.507 13.514 8.431 1.00 20.02 H +ATOM 1105 HB3 ARG A 73 -27.050 13.737 8.138 1.00 20.02 H +ATOM 1106 HG2 ARG A 73 -27.068 11.803 6.802 1.00 25.24 H +ATOM 1107 HG3 ARG A 73 -25.527 11.573 7.130 1.00 25.24 H +ATOM 1108 HD2 ARG A 73 -25.966 11.042 9.272 1.00 33.98 H +ATOM 1109 HD3 ARG A 73 -27.442 11.624 9.186 1.00 33.98 H +ATOM 1110 HE ARG A 73 -28.091 9.734 8.190 1.00 25.75 H +ATOM 1111 HH11 ARG A 73 -24.876 9.471 8.939 1.00 23.83 H +ATOM 1112 HH12 ARG A 73 -24.792 7.994 8.759 1.00 23.83 H +ATOM 1113 HH21 ARG A 73 -27.941 7.494 7.926 1.00 22.19 H +ATOM 1114 HH22 ARG A 73 -26.641 6.801 8.148 1.00 22.19 H +ATOM 1115 N ASER A 74 -26.993 16.326 7.162 0.53 18.17 N +ANISOU 1115 N ASER A 74 3359 2203 1340 1142 242 -100 N +ATOM 1116 N CSER A 74 -26.997 16.320 7.156 0.47 18.11 N +ANISOU 1116 N CSER A 74 3350 2197 1333 1142 242 -100 N +ATOM 1117 CA ASER A 74 -27.129 17.723 7.570 0.53 21.21 C +ANISOU 1117 CA ASER A 74 3874 2514 1669 1208 202 -110 C +ATOM 1118 CA CSER A 74 -27.158 17.713 7.565 0.47 21.29 C +ANISOU 1118 CA CSER A 74 3883 2527 1681 1209 204 -109 C +ATOM 1119 C ASER A 74 -26.488 18.666 6.555 0.53 21.64 C +ANISOU 1119 C ASER A 74 3970 2512 1740 1162 127 -149 C +ATOM 1120 C CSER A 74 -26.502 18.660 6.562 0.47 21.65 C +ANISOU 1120 C CSER A 74 3971 2514 1741 1163 128 -148 C +ATOM 1121 O ASER A 74 -25.540 19.388 6.889 0.53 23.04 O +ANISOU 1121 O ASER A 74 4271 2595 1888 1138 31 -181 O +ATOM 1122 O CSER A 74 -25.557 19.378 6.912 0.47 23.67 O +ANISOU 1122 O CSER A 74 4351 2675 1967 1140 32 -181 O +ATOM 1123 CB ASER A 74 -26.509 17.937 8.952 0.53 23.88 C +ANISOU 1123 CB ASER A 74 4351 2775 1946 1232 148 -124 C +ATOM 1124 CB CSER A 74 -26.579 17.919 8.966 0.47 23.81 C +ANISOU 1124 CB CSER A 74 4339 2771 1938 1236 154 -121 C +ATOM 1125 OG ASER A 74 -27.122 17.105 9.917 0.53 23.13 O +ANISOU 1125 OG ASER A 74 4223 2731 1833 1281 219 -86 O +ATOM 1126 OG CSER A 74 -26.794 19.243 9.417 0.47 24.56 O +ANISOU 1126 OG CSER A 74 4566 2793 1972 1310 116 -124 O +ATOM 1127 H ASER A 74 -27.745 15.916 7.085 0.53 21.80 H +ATOM 1128 H CSER A 74 -27.744 15.903 7.072 0.47 21.73 H +ATOM 1129 HA ASER A 74 -28.072 17.943 7.628 0.53 25.45 H +ATOM 1130 HA CSER A 74 -28.104 17.923 7.599 0.47 25.55 H +ATOM 1131 HB2ASER A 74 -25.563 17.727 8.909 0.53 28.65 H +ATOM 1132 HB2CSER A 74 -27.010 17.303 9.578 0.47 28.57 H +ATOM 1133 HB3ASER A 74 -26.630 18.864 9.212 0.53 28.65 H +ATOM 1134 HB3CSER A 74 -25.625 17.746 8.940 0.47 28.57 H +ATOM 1135 HG ASER A 74 -26.772 17.232 10.670 0.53 27.75 H +ATOM 1136 HG CSER A 74 -26.425 19.788 8.896 0.47 29.47 H +ATOM 1137 N PRO A 75 -26.972 18.697 5.306 1.00 22.17 N +ANISOU 1137 N PRO A 75 3938 2629 1855 1147 161 -142 N +ATOM 1138 CA PRO A 75 -28.066 17.877 4.784 1.00 20.43 C +ANISOU 1138 CA PRO A 75 3568 2513 1681 1162 258 -96 C +ATOM 1139 C PRO A 75 -27.609 16.556 4.164 1.00 19.66 C +ANISOU 1139 C PRO A 75 3347 2472 1652 1070 269 -93 C +ATOM 1140 O PRO A 75 -26.410 16.321 3.973 1.00 20.10 O +ANISOU 1140 O PRO A 75 3407 2489 1743 974 195 -116 O +ATOM 1141 CB PRO A 75 -28.695 18.783 3.719 1.00 21.96 C +ANISOU 1141 CB PRO A 75 3738 2712 1894 1184 265 -92 C +ATOM 1142 CG PRO A 75 -27.626 19.795 3.350 1.00 30.32 C +ANISOU 1142 CG PRO A 75 4906 3677 2936 1147 167 -146 C +ATOM 1143 CD PRO A 75 -26.469 19.634 4.284 1.00 21.97 C +ANISOU 1143 CD PRO A 75 3949 2554 1847 1110 96 -175 C +ATOM 1144 HA PRO A 75 -28.717 17.699 5.481 1.00 24.51 H +ATOM 1145 HB2 PRO A 75 -28.943 18.252 2.947 1.00 26.35 H +ATOM 1146 HB3 PRO A 75 -29.472 19.229 4.091 1.00 26.35 H +ATOM 1147 HG2 PRO A 75 -27.341 19.633 2.437 1.00 36.38 H +ATOM 1148 HG3 PRO A 75 -27.996 20.688 3.429 1.00 36.38 H +ATOM 1149 HD2 PRO A 75 -25.710 19.249 3.818 1.00 26.37 H +ATOM 1150 HD3 PRO A 75 -26.242 20.485 4.690 1.00 26.37 H +ATOM 1151 N LEU A 76 -28.584 15.711 3.845 1.00 23.49 N +ANISOU 1151 N LEU A 76 3705 3045 2176 1081 346 -45 N +ATOM 1152 CA LEU A 76 -28.324 14.412 3.233 1.00 19.85 C +ANISOU 1152 CA LEU A 76 3111 2634 1796 982 345 -25 C +ATOM 1153 C LEU A 76 -27.927 14.599 1.774 1.00 15.80 C +ANISOU 1153 C LEU A 76 2536 2115 1353 899 299 -36 C +ATOM 1154 O LEU A 76 -28.740 15.016 0.938 1.00 15.55 O +ANISOU 1154 O LEU A 76 2456 2109 1344 921 324 -17 O +ATOM 1155 CB LEU A 76 -29.558 13.528 3.355 1.00 15.95 C +ANISOU 1155 CB LEU A 76 2512 2229 1321 1021 430 37 C +ATOM 1156 CG LEU A 76 -29.388 12.084 2.889 1.00 14.21 C +ANISOU 1156 CG LEU A 76 2168 2056 1174 928 425 62 C +ATOM 1157 CD1 LEU A 76 -28.407 11.310 3.776 1.00 16.71 C +ANISOU 1157 CD1 LEU A 76 2522 2351 1477 886 396 41 C +ATOM 1158 CD2 LEU A 76 -30.743 11.403 2.867 1.00 19.11 C +ANISOU 1158 CD2 LEU A 76 2682 2758 1820 964 496 136 C +ATOM 1159 H LEU A 76 -29.419 15.870 3.974 1.00 28.19 H +ATOM 1160 HA LEU A 76 -27.590 13.978 3.697 1.00 23.82 H +ATOM 1161 HB2 LEU A 76 -29.825 13.502 4.287 1.00 19.15 H +ATOM 1162 HB3 LEU A 76 -30.270 13.922 2.826 1.00 19.15 H +ATOM 1163 HG LEU A 76 -29.038 12.084 1.984 1.00 17.05 H +ATOM 1164 HD11 LEU A 76 -27.542 11.748 3.746 1.00 20.05 H +ATOM 1165 HD12 LEU A 76 -28.743 11.303 4.686 1.00 20.05 H +ATOM 1166 HD13 LEU A 76 -28.330 10.402 3.444 1.00 20.05 H +ATOM 1167 HD21 LEU A 76 -30.630 10.486 2.571 1.00 22.93 H +ATOM 1168 HD22 LEU A 76 -31.118 11.418 3.762 1.00 22.93 H +ATOM 1169 HD23 LEU A 76 -31.326 11.880 2.256 1.00 22.93 H +ATOM 1170 N ILE A 77 -26.673 14.288 1.463 1.00 13.09 N +ANISOU 1170 N ILE A 77 2192 1738 1044 807 234 -62 N +ATOM 1171 CA ILE A 77 -26.122 14.477 0.127 1.00 12.56 C +ANISOU 1171 CA ILE A 77 2076 1661 1036 732 190 -70 C +ATOM 1172 C ILE A 77 -25.249 13.271 -0.191 1.00 12.48 C +ANISOU 1172 C ILE A 77 1995 1669 1078 643 168 -67 C +ATOM 1173 O ILE A 77 -24.401 12.884 0.620 1.00 14.55 O +ANISOU 1173 O ILE A 77 2295 1906 1326 619 140 -78 O +ATOM 1174 CB ILE A 77 -25.309 15.782 0.021 1.00 12.77 C +ANISOU 1174 CB ILE A 77 2201 1611 1041 724 120 -101 C +ATOM 1175 CG1 ILE A 77 -26.193 16.983 0.390 1.00 13.46 C +ANISOU 1175 CG1 ILE A 77 2374 1674 1067 823 140 -107 C +ATOM 1176 CG2 ILE A 77 -24.727 15.940 -1.390 1.00 12.72 C +ANISOU 1176 CG2 ILE A 77 2134 1602 1096 648 82 -99 C +ATOM 1177 CD1 ILE A 77 -25.453 18.299 0.498 1.00 20.14 C +ANISOU 1177 CD1 ILE A 77 3341 2431 1879 823 61 -137 C +ATOM 1178 H ILE A 77 -26.110 13.958 2.022 1.00 15.71 H +ATOM 1179 HA ILE A 77 -26.845 14.512 -0.519 1.00 15.07 H +ATOM 1180 HB ILE A 77 -24.574 15.737 0.653 1.00 15.33 H +ATOM 1181 HG12 ILE A 77 -26.877 17.085 -0.291 1.00 16.15 H +ATOM 1182 HG13 ILE A 77 -26.611 16.809 1.248 1.00 16.15 H +ATOM 1183 HG21 ILE A 77 -25.454 15.964 -2.031 1.00 15.26 H +ATOM 1184 HG22 ILE A 77 -24.220 16.766 -1.432 1.00 15.26 H +ATOM 1185 HG23 ILE A 77 -24.146 15.186 -1.578 1.00 15.26 H +ATOM 1186 HD11 ILE A 77 -24.773 18.223 1.186 1.00 24.16 H +ATOM 1187 HD12 ILE A 77 -25.039 18.499 -0.356 1.00 24.16 H +ATOM 1188 HD13 ILE A 77 -26.084 18.997 0.732 1.00 24.16 H +ATOM 1189 N ALA A 78 -25.472 12.672 -1.356 1.00 11.49 N +ANISOU 1189 N ALA A 78 1774 1584 1009 600 178 -50 N +ATOM 1190 CA ALA A 78 -24.578 11.661 -1.908 1.00 10.95 C +ANISOU 1190 CA ALA A 78 1649 1526 988 522 153 -49 C +ATOM 1191 C ALA A 78 -23.660 12.314 -2.928 1.00 10.73 C +ANISOU 1191 C ALA A 78 1626 1465 985 476 106 -61 C +ATOM 1192 O ALA A 78 -24.100 13.163 -3.709 1.00 13.21 O +ANISOU 1192 O ALA A 78 1942 1774 1303 491 105 -61 O +ATOM 1193 CB ALA A 78 -25.360 10.536 -2.587 1.00 10.69 C +ANISOU 1193 CB ALA A 78 1520 1548 993 506 185 -22 C +ATOM 1194 H ALA A 78 -26.151 12.838 -1.857 1.00 13.79 H +ATOM 1195 HA ALA A 78 -24.037 11.280 -1.199 1.00 13.15 H +ATOM 1196 HB1 ALA A 78 -24.733 9.885 -2.940 1.00 12.83 H +ATOM 1197 HB2 ALA A 78 -25.941 10.116 -1.934 1.00 12.83 H +ATOM 1198 HB3 ALA A 78 -25.890 10.911 -3.308 1.00 12.83 H +ATOM 1199 N TYR A 79 -22.391 11.913 -2.939 1.00 10.50 N +ANISOU 1199 N TYR A 79 1595 1418 977 421 68 -64 N +ATOM 1200 CA TYR A 79 -21.463 12.458 -3.914 1.00 10.36 C +ANISOU 1200 CA TYR A 79 1570 1378 988 377 29 -59 C +ATOM 1201 C TYR A 79 -20.704 11.345 -4.614 1.00 11.96 C +ANISOU 1201 C TYR A 79 1706 1608 1231 328 30 -45 C +ATOM 1202 O TYR A 79 -20.548 10.240 -4.090 1.00 11.10 O +ANISOU 1202 O TYR A 79 1574 1517 1125 318 42 -44 O +ATOM 1203 CB TYR A 79 -20.488 13.445 -3.276 1.00 11.98 C +ANISOU 1203 CB TYR A 79 1852 1523 1178 363 -31 -63 C +ATOM 1204 CG TYR A 79 -19.604 12.859 -2.209 1.00 11.83 C +ANISOU 1204 CG TYR A 79 1857 1485 1154 337 -58 -62 C +ATOM 1205 CD1 TYR A 79 -18.476 12.128 -2.549 1.00 10.87 C +ANISOU 1205 CD1 TYR A 79 1685 1373 1074 281 -76 -42 C +ATOM 1206 CD2 TYR A 79 -19.892 13.041 -0.867 1.00 11.73 C +ANISOU 1206 CD2 TYR A 79 1921 1443 1091 375 -63 -79 C +ATOM 1207 CE1 TYR A 79 -17.659 11.599 -1.578 1.00 10.60 C +ANISOU 1207 CE1 TYR A 79 1669 1320 1038 256 -104 -37 C +ATOM 1208 CE2 TYR A 79 -19.082 12.524 0.106 1.00 13.85 C +ANISOU 1208 CE2 TYR A 79 2218 1691 1355 351 -93 -78 C +ATOM 1209 CZ TYR A 79 -17.966 11.799 -0.259 1.00 11.42 C +ANISOU 1209 CZ TYR A 79 1851 1392 1095 287 -115 -57 C +ATOM 1210 OH TYR A 79 -17.148 11.269 0.710 1.00 11.04 O +ANISOU 1210 OH TYR A 79 1826 1324 1046 261 -148 -52 O +ATOM 1211 H TYR A 79 -22.050 11.336 -2.401 1.00 12.60 H +ATOM 1212 HA TYR A 79 -21.969 12.938 -4.588 1.00 12.43 H +ATOM 1213 HB2 TYR A 79 -19.913 13.804 -3.969 1.00 14.38 H +ATOM 1214 HB3 TYR A 79 -20.997 14.165 -2.871 1.00 14.38 H +ATOM 1215 HD1 TYR A 79 -18.267 11.997 -3.445 1.00 13.05 H +ATOM 1216 HD2 TYR A 79 -20.642 13.534 -0.623 1.00 14.07 H +ATOM 1217 HE1 TYR A 79 -16.904 11.111 -1.815 1.00 12.72 H +ATOM 1218 HE2 TYR A 79 -19.285 12.652 1.005 1.00 16.62 H +ATOM 1219 HH TYR A 79 -17.444 11.461 1.472 1.00 13.25 H +ATOM 1220 N TYR A 80 -20.228 11.687 -5.814 1.00 11.40 N +ANISOU 1220 N TYR A 80 1608 1538 1187 304 18 -33 N +ATOM 1221 CA TYR A 80 -19.590 10.771 -6.749 1.00 9.55 C +ANISOU 1221 CA TYR A 80 1316 1330 982 275 26 -17 C +ATOM 1222 C TYR A 80 -18.414 11.456 -7.435 1.00 12.20 C +ANISOU 1222 C TYR A 80 1648 1649 1341 245 -4 9 C +ATOM 1223 O TYR A 80 -18.564 12.562 -7.961 1.00 10.61 O +ANISOU 1223 O TYR A 80 1463 1429 1138 249 -19 13 O +ATOM 1224 CB TYR A 80 -20.588 10.314 -7.818 1.00 9.36 C +ANISOU 1224 CB TYR A 80 1255 1339 963 292 57 -19 C +ATOM 1225 CG TYR A 80 -21.778 9.598 -7.247 1.00 9.72 C +ANISOU 1225 CG TYR A 80 1291 1406 998 315 83 -27 C +ATOM 1226 CD1 TYR A 80 -22.908 10.288 -6.835 1.00 12.59 C +ANISOU 1226 CD1 TYR A 80 1672 1770 1343 352 98 -31 C +ATOM 1227 CD2 TYR A 80 -21.749 8.232 -7.084 1.00 12.80 C +ANISOU 1227 CD2 TYR A 80 1651 1817 1395 303 92 -24 C +ATOM 1228 CE1 TYR A 80 -23.988 9.612 -6.273 1.00 12.77 C +ANISOU 1228 CE1 TYR A 80 1673 1820 1360 375 125 -22 C +ATOM 1229 CE2 TYR A 80 -22.797 7.565 -6.532 1.00 13.95 C +ANISOU 1229 CE2 TYR A 80 1781 1984 1537 318 110 -19 C +ATOM 1230 CZ TYR A 80 -23.917 8.251 -6.134 1.00 14.36 C +ANISOU 1230 CZ TYR A 80 1840 2042 1575 353 128 -14 C +ATOM 1231 OH TYR A 80 -24.965 7.545 -5.600 1.00 21.82 O +ANISOU 1231 OH TYR A 80 2756 3014 2519 369 150 5 O +ATOM 1232 H TYR A 80 -20.270 12.490 -6.119 1.00 13.68 H +ATOM 1233 HA TYR A 80 -19.263 9.992 -6.273 1.00 11.46 H +ATOM 1234 HB2 TYR A 80 -20.911 11.091 -8.300 1.00 11.23 H +ATOM 1235 HB3 TYR A 80 -20.140 9.709 -8.429 1.00 11.23 H +ATOM 1236 HD1 TYR A 80 -22.942 11.213 -6.929 1.00 15.11 H +ATOM 1237 HD2 TYR A 80 -20.993 7.757 -7.344 1.00 15.36 H +ATOM 1238 HE1 TYR A 80 -24.749 10.075 -6.005 1.00 15.33 H +ATOM 1239 HE2 TYR A 80 -22.761 6.640 -6.439 1.00 16.75 H +ATOM 1240 HH TYR A 80 -25.591 8.069 -5.399 1.00 26.18 H +ATOM 1241 N VAL A 81 -17.261 10.798 -7.465 1.00 9.60 N +ANISOU 1241 N VAL A 81 1289 1326 1033 217 -12 33 N +ATOM 1242 CA VAL A 81 -16.173 11.170 -8.369 1.00 10.83 C +ANISOU 1242 CA VAL A 81 1415 1484 1216 194 -25 74 C +ATOM 1243 C VAL A 81 -15.947 9.953 -9.255 1.00 10.48 C +ANISOU 1243 C VAL A 81 1323 1479 1178 205 15 84 C +ATOM 1244 O VAL A 81 -15.312 8.974 -8.836 1.00 9.47 O +ANISOU 1244 O VAL A 81 1178 1363 1057 198 21 93 O +ATOM 1245 CB VAL A 81 -14.883 11.581 -7.642 1.00 10.03 C +ANISOU 1245 CB VAL A 81 1321 1354 1137 155 -74 111 C +ATOM 1246 CG1 VAL A 81 -13.781 11.915 -8.671 1.00 10.47 C +ANISOU 1246 CG1 VAL A 81 1328 1421 1227 134 -80 172 C +ATOM 1247 CG2 VAL A 81 -15.144 12.766 -6.720 1.00 10.33 C +ANISOU 1247 CG2 VAL A 81 1429 1338 1158 149 -125 96 C +ATOM 1248 H VAL A 81 -17.080 10.122 -6.965 1.00 11.52 H +ATOM 1249 HA VAL A 81 -16.457 11.909 -8.929 1.00 13.00 H +ATOM 1250 HB VAL A 81 -14.574 10.838 -7.099 1.00 12.04 H +ATOM 1251 HG11 VAL A 81 -14.138 11.794 -9.565 1.00 12.56 H +ATOM 1252 HG12 VAL A 81 -13.502 12.835 -8.547 1.00 12.56 H +ATOM 1253 HG13 VAL A 81 -13.028 11.319 -8.532 1.00 12.56 H +ATOM 1254 HG21 VAL A 81 -14.317 13.006 -6.273 1.00 12.40 H +ATOM 1255 HG22 VAL A 81 -15.464 13.513 -7.250 1.00 12.40 H +ATOM 1256 HG23 VAL A 81 -15.814 12.514 -6.065 1.00 12.40 H +ATOM 1257 N VAL A 82 -16.461 10.022 -10.479 1.00 9.44 N +ANISOU 1257 N VAL A 82 1181 1366 1040 226 39 82 N +ATOM 1258 CA VAL A 82 -16.480 8.889 -11.398 1.00 9.31 C +ANISOU 1258 CA VAL A 82 1143 1378 1017 247 72 83 C +ATOM 1259 C VAL A 82 -15.241 8.932 -12.292 1.00 10.80 C +ANISOU 1259 C VAL A 82 1302 1583 1219 250 85 132 C +ATOM 1260 O VAL A 82 -15.040 9.884 -13.057 1.00 10.64 O +ANISOU 1260 O VAL A 82 1276 1562 1206 249 82 158 O +ATOM 1261 CB VAL A 82 -17.759 8.891 -12.249 1.00 9.20 C +ANISOU 1261 CB VAL A 82 1142 1369 984 270 85 56 C +ATOM 1262 CG1 VAL A 82 -17.777 7.647 -13.190 1.00 10.61 C +ANISOU 1262 CG1 VAL A 82 1318 1566 1148 294 105 55 C +ATOM 1263 CG2 VAL A 82 -19.013 8.963 -11.362 1.00 9.54 C +ANISOU 1263 CG2 VAL A 82 1203 1404 1020 272 77 24 C +ATOM 1264 H VAL A 82 -16.815 10.733 -10.808 1.00 11.33 H +ATOM 1265 HA VAL A 82 -16.457 8.065 -10.888 1.00 11.18 H +ATOM 1266 HB VAL A 82 -17.754 9.682 -12.810 1.00 11.04 H +ATOM 1267 HG11 VAL A 82 -18.590 7.664 -13.719 1.00 12.73 H +ATOM 1268 HG12 VAL A 82 -17.002 7.682 -13.773 1.00 12.73 H +ATOM 1269 HG13 VAL A 82 -17.750 6.842 -12.650 1.00 12.73 H +ATOM 1270 HG21 VAL A 82 -18.740 8.993 -10.431 1.00 11.45 H +ATOM 1271 HG22 VAL A 82 -19.513 9.764 -11.586 1.00 11.45 H +ATOM 1272 HG23 VAL A 82 -19.558 8.177 -11.522 1.00 11.45 H +ATOM 1273 N ASP A 83 -14.418 7.882 -12.220 1.00 9.58 N +ANISOU 1273 N ASP A 83 1128 1446 1068 259 102 150 N +ATOM 1274 CA ASP A 83 -13.220 7.800 -13.048 1.00 11.46 C +ANISOU 1274 CA ASP A 83 1331 1707 1316 275 126 208 C +ATOM 1275 C ASP A 83 -13.395 6.930 -14.288 1.00 11.38 C +ANISOU 1275 C ASP A 83 1334 1719 1273 327 166 202 C +ATOM 1276 O ASP A 83 -12.770 7.207 -15.310 1.00 10.25 O +ANISOU 1276 O ASP A 83 1174 1595 1125 354 193 247 O +ATOM 1277 CB ASP A 83 -12.038 7.271 -12.220 1.00 10.20 C +ANISOU 1277 CB ASP A 83 1140 1554 1182 259 120 245 C +ATOM 1278 CG ASP A 83 -11.239 8.383 -11.546 1.00 10.33 C +ANISOU 1278 CG ASP A 83 1134 1552 1238 211 77 292 C +ATOM 1279 OD1 ASP A 83 -11.451 9.569 -11.862 1.00 11.59 O +ANISOU 1279 OD1 ASP A 83 1301 1697 1405 194 56 303 O +ATOM 1280 OD2 ASP A 83 -10.361 8.066 -10.722 1.00 10.48 O +ANISOU 1280 OD2 ASP A 83 1131 1569 1283 188 59 323 O +ATOM 1281 H ASP A 83 -14.534 7.207 -11.700 1.00 11.50 H +ATOM 1282 HA ASP A 83 -12.991 8.694 -13.347 1.00 13.75 H +ATOM 1283 HB2 ASP A 83 -12.377 6.684 -11.526 1.00 12.24 H +ATOM 1284 HB3 ASP A 83 -11.438 6.783 -12.804 1.00 12.24 H +ATOM 1285 N SER A 84 -14.222 5.893 -14.239 1.00 9.72 N +ANISOU 1285 N SER A 84 1156 1501 1036 345 167 154 N +ATOM 1286 CA SER A 84 -14.462 5.064 -15.411 1.00 9.84 C +ANISOU 1286 CA SER A 84 1204 1524 1013 395 191 145 C +ATOM 1287 C SER A 84 -15.831 4.416 -15.290 1.00 9.59 C +ANISOU 1287 C SER A 84 1211 1470 962 390 165 90 C +ATOM 1288 O SER A 84 -16.471 4.473 -14.241 1.00 11.19 O +ANISOU 1288 O SER A 84 1406 1662 1182 354 141 67 O +ATOM 1289 CB SER A 84 -13.362 4.005 -15.574 1.00 10.15 C +ANISOU 1289 CB SER A 84 1237 1581 1040 434 221 174 C +ATOM 1290 OG SER A 84 -13.527 3.285 -16.785 1.00 12.15 O +ANISOU 1290 OG SER A 84 1538 1833 1244 494 242 166 O +ATOM 1291 H SER A 84 -14.657 5.649 -13.538 1.00 11.66 H +ATOM 1292 HA SER A 84 -14.461 5.625 -16.203 1.00 11.81 H +ATOM 1293 HB2 SER A 84 -12.498 4.445 -15.584 1.00 12.19 H +ATOM 1294 HB3 SER A 84 -13.409 3.384 -14.830 1.00 12.19 H +ATOM 1295 HG SER A 84 -13.489 3.810 -17.440 1.00 14.58 H +ATOM 1296 N TRP A 85 -16.288 3.817 -16.392 1.00 10.21 N +ANISOU 1296 N TRP A 85 1334 1541 1005 427 167 77 N +ATOM 1297 CA TRP A 85 -17.626 3.242 -16.448 1.00 9.61 C +ANISOU 1297 CA TRP A 85 1294 1441 917 417 131 38 C +ATOM 1298 C TRP A 85 -17.731 2.387 -17.704 1.00 9.92 C +ANISOU 1298 C TRP A 85 1396 1465 909 465 127 32 C +ATOM 1299 O TRP A 85 -16.826 2.369 -18.541 1.00 12.65 O +ANISOU 1299 O TRP A 85 1758 1822 1228 514 161 55 O +ATOM 1300 CB TRP A 85 -18.689 4.349 -16.432 1.00 9.45 C +ANISOU 1300 CB TRP A 85 1261 1415 915 388 114 28 C +ATOM 1301 CG TRP A 85 -18.586 5.244 -17.644 1.00 9.63 C +ANISOU 1301 CG TRP A 85 1294 1440 923 409 128 44 C +ATOM 1302 CD1 TRP A 85 -19.187 5.057 -18.864 1.00 13.85 C +ANISOU 1302 CD1 TRP A 85 1876 1960 1428 435 115 36 C +ATOM 1303 CD2 TRP A 85 -17.798 6.433 -17.767 1.00 13.39 C +ANISOU 1303 CD2 TRP A 85 1739 1933 1416 406 151 75 C +ATOM 1304 NE1 TRP A 85 -18.830 6.069 -19.729 1.00 15.10 N +ANISOU 1304 NE1 TRP A 85 2030 2128 1579 451 137 57 N +ATOM 1305 CE2 TRP A 85 -17.982 6.927 -19.079 1.00 12.65 C +ANISOU 1305 CE2 TRP A 85 1669 1837 1299 432 158 84 C +ATOM 1306 CE3 TRP A 85 -16.962 7.137 -16.895 1.00 19.24 C +ANISOU 1306 CE3 TRP A 85 2438 2685 2189 380 157 100 C +ATOM 1307 CZ2 TRP A 85 -17.359 8.089 -19.530 1.00 12.72 C +ANISOU 1307 CZ2 TRP A 85 1653 1859 1319 432 176 120 C +ATOM 1308 CZ3 TRP A 85 -16.347 8.288 -17.347 1.00 25.20 C +ANISOU 1308 CZ3 TRP A 85 3171 3448 2956 376 167 137 C +ATOM 1309 CH2 TRP A 85 -16.546 8.751 -18.651 1.00 20.81 C +ANISOU 1309 CH2 TRP A 85 2632 2895 2380 402 179 148 C +ATOM 1310 H TRP A 85 -15.840 3.733 -17.121 1.00 12.25 H +ATOM 1311 HA TRP A 85 -17.765 2.671 -15.675 1.00 11.53 H +ATOM 1312 HB2 TRP A 85 -19.571 3.945 -16.428 1.00 11.34 H +ATOM 1313 HB3 TRP A 85 -18.568 4.897 -15.641 1.00 11.34 H +ATOM 1314 HD1 TRP A 85 -19.755 4.352 -19.076 1.00 16.63 H +ATOM 1315 HE1 TRP A 85 -19.100 6.152 -20.541 1.00 18.12 H +ATOM 1316 HE3 TRP A 85 -16.823 6.836 -16.026 1.00 23.09 H +ATOM 1317 HZ2 TRP A 85 -17.490 8.401 -20.397 1.00 15.26 H +ATOM 1318 HZ3 TRP A 85 -15.790 8.763 -16.773 1.00 30.24 H +ATOM 1319 HH2 TRP A 85 -16.120 9.531 -18.925 1.00 24.97 H +ATOM 1320 N GLY A 86 -18.847 1.673 -17.831 1.00 9.93 N +ANISOU 1320 N GLY A 86 1436 1437 899 454 81 5 N +ATOM 1321 CA GLY A 86 -19.076 0.891 -19.034 1.00 12.67 C +ANISOU 1321 CA GLY A 86 1862 1756 1198 497 59 -4 C +ATOM 1322 C GLY A 86 -19.754 1.691 -20.128 1.00 11.29 C +ANISOU 1322 C GLY A 86 1712 1569 1010 504 48 -4 C +ATOM 1323 O GLY A 86 -19.110 2.207 -21.048 1.00 11.98 O +ANISOU 1323 O GLY A 86 1817 1668 1070 546 84 12 O +ATOM 1324 H GLY A 86 -19.475 1.626 -17.244 1.00 11.91 H +ATOM 1325 HA2 GLY A 86 -18.228 0.565 -19.373 1.00 15.21 H +ATOM 1326 HA3 GLY A 86 -19.635 0.127 -18.821 1.00 15.21 H +ATOM 1327 N THR A 87 -21.072 1.797 -20.026 1.00 10.50 N +ANISOU 1327 N THR A 87 1609 1449 930 462 -2 -16 N +ATOM 1328 CA THR A 87 -21.862 2.690 -20.855 1.00 11.77 C +ANISOU 1328 CA THR A 87 1779 1602 1093 456 -17 -13 C +ATOM 1329 C THR A 87 -22.772 3.495 -19.940 1.00 14.33 C +ANISOU 1329 C THR A 87 2034 1941 1471 404 -26 -10 C +ATOM 1330 O THR A 87 -23.530 2.921 -19.152 1.00 13.77 O +ANISOU 1330 O THR A 87 1943 1864 1425 371 -58 -10 O +ATOM 1331 CB THR A 87 -22.671 1.901 -21.887 1.00 13.52 C +ANISOU 1331 CB THR A 87 2083 1775 1279 468 -80 -23 C +ATOM 1332 OG1 THR A 87 -21.774 1.160 -22.732 1.00 18.13 O +ANISOU 1332 OG1 THR A 87 2747 2341 1800 532 -68 -28 O +ATOM 1333 CG2 THR A 87 -23.482 2.832 -22.743 1.00 15.82 C +ANISOU 1333 CG2 THR A 87 2382 2056 1574 460 -100 -18 C +ATOM 1334 H THR A 87 -21.544 1.347 -19.466 1.00 12.60 H +ATOM 1335 HA THR A 87 -21.275 3.303 -21.324 1.00 14.13 H +ATOM 1336 HB THR A 87 -23.273 1.291 -21.434 1.00 16.22 H +ATOM 1337 HG1 THR A 87 -21.254 1.686 -23.131 1.00 21.75 H +ATOM 1338 HG21 THR A 87 -24.095 3.341 -22.190 1.00 18.99 H +ATOM 1339 HG22 THR A 87 -22.896 3.447 -23.212 1.00 18.99 H +ATOM 1340 HG23 THR A 87 -23.991 2.324 -23.394 1.00 18.99 H +ATOM 1341 N ALA A 88 -22.705 4.822 -20.048 1.00 10.24 N +ANISOU 1341 N ALA A 88 1482 1441 968 401 3 -1 N +ATOM 1342 CA ALA A 88 -23.382 5.698 -19.093 1.00 12.60 C +ANISOU 1342 CA ALA A 88 1723 1755 1309 367 6 2 C +ATOM 1343 C ALA A 88 -23.555 7.087 -19.709 1.00 14.35 C +ANISOU 1343 C ALA A 88 1936 1981 1536 371 18 9 C +ATOM 1344 O ALA A 88 -22.585 7.841 -19.819 1.00 21.16 O +ANISOU 1344 O ALA A 88 2789 2858 2394 382 51 17 O +ATOM 1345 CB ALA A 88 -22.597 5.782 -17.796 1.00 17.28 C +ANISOU 1345 CB ALA A 88 2276 2369 1919 356 37 2 C +ATOM 1346 H ALA A 88 -22.274 5.239 -20.664 1.00 12.29 H +ATOM 1347 HA ALA A 88 -24.261 5.340 -18.895 1.00 15.12 H +ATOM 1348 HB1 ALA A 88 -23.066 6.368 -17.181 1.00 20.73 H +ATOM 1349 HB2 ALA A 88 -22.522 4.893 -17.415 1.00 20.73 H +ATOM 1350 HB3 ALA A 88 -21.714 6.138 -17.984 1.00 20.73 H +ATOM 1351 N ARG A 89 -24.790 7.429 -20.061 1.00 12.17 N +ANISOU 1351 N ARG A 89 1659 1694 1273 358 -13 11 N +ATOM 1352 CA ARG A 89 -25.126 8.691 -20.723 1.00 14.02 C +ANISOU 1352 CA ARG A 89 1889 1926 1511 362 -9 17 C +ATOM 1353 C ARG A 89 -25.449 9.744 -19.666 1.00 12.76 C +ANISOU 1353 C ARG A 89 1683 1783 1383 349 8 19 C +ATOM 1354 O ARG A 89 -26.600 9.934 -19.270 1.00 14.20 O +ANISOU 1354 O ARG A 89 1842 1967 1588 341 -6 26 O +ATOM 1355 CB ARG A 89 -26.287 8.466 -21.686 1.00 13.55 C +ANISOU 1355 CB ARG A 89 1857 1843 1449 358 -57 22 C +ATOM 1356 CG ARG A 89 -26.607 9.641 -22.586 1.00 12.41 C +ANISOU 1356 CG ARG A 89 1719 1693 1303 365 -58 28 C +ATOM 1357 CD ARG A 89 -27.649 9.268 -23.631 1.00 12.69 C +ANISOU 1357 CD ARG A 89 1791 1698 1333 360 -114 36 C +ATOM 1358 NE ARG A 89 -27.158 8.247 -24.552 1.00 12.39 N +ANISOU 1358 NE ARG A 89 1827 1634 1249 381 -136 27 N +ATOM 1359 CZ ARG A 89 -26.580 8.488 -25.724 1.00 15.14 C +ANISOU 1359 CZ ARG A 89 2231 1970 1553 413 -127 23 C +ATOM 1360 NH1 ARG A 89 -26.406 9.729 -26.156 1.00 16.10 N +ANISOU 1360 NH1 ARG A 89 2336 2104 1676 420 -99 30 N +ATOM 1361 NH2 ARG A 89 -26.159 7.475 -26.468 1.00 17.30 N +ANISOU 1361 NH2 ARG A 89 2582 2217 1775 444 -144 15 N +ATOM 1362 H ARG A 89 -25.476 6.930 -19.922 1.00 14.61 H +ATOM 1363 HA ARG A 89 -24.362 8.999 -21.235 1.00 16.82 H +ATOM 1364 HB2 ARG A 89 -26.073 7.710 -22.256 1.00 16.26 H +ATOM 1365 HB3 ARG A 89 -27.083 8.267 -21.169 1.00 16.26 H +ATOM 1366 HG2 ARG A 89 -26.960 10.369 -22.050 1.00 14.89 H +ATOM 1367 HG3 ARG A 89 -25.801 9.922 -23.046 1.00 14.89 H +ATOM 1368 HD2 ARG A 89 -28.436 8.919 -23.185 1.00 15.23 H +ATOM 1369 HD3 ARG A 89 -27.878 10.056 -24.148 1.00 15.23 H +ATOM 1370 HE ARG A 89 -27.249 7.425 -24.317 1.00 14.87 H +ATOM 1371 HH11 ARG A 89 -26.671 10.392 -25.677 1.00 19.32 H +ATOM 1372 HH12 ARG A 89 -26.031 9.871 -26.917 1.00 19.32 H +ATOM 1373 HH21 ARG A 89 -26.270 6.666 -26.195 1.00 20.76 H +ATOM 1374 HH22 ARG A 89 -25.789 7.625 -27.229 1.00 20.76 H +ATOM 1375 N TRP A 90 -24.415 10.462 -19.230 1.00 13.04 N +ANISOU 1375 N TRP A 90 1709 1828 1418 352 38 19 N +ATOM 1376 CA TRP A 90 -24.554 11.433 -18.154 1.00 9.48 C +ANISOU 1376 CA TRP A 90 1233 1381 985 346 48 18 C +ATOM 1377 C TRP A 90 -25.384 12.635 -18.602 1.00 9.59 C +ANISOU 1377 C TRP A 90 1248 1387 1007 352 39 21 C +ATOM 1378 O TRP A 90 -25.221 13.142 -19.709 1.00 12.57 O +ANISOU 1378 O TRP A 90 1641 1757 1376 356 34 27 O +ATOM 1379 CB TRP A 90 -23.164 11.886 -17.693 1.00 11.46 C +ANISOU 1379 CB TRP A 90 1483 1635 1235 340 65 24 C +ATOM 1380 CG TRP A 90 -22.203 10.738 -17.480 1.00 12.69 C +ANISOU 1380 CG TRP A 90 1637 1800 1383 339 76 27 C +ATOM 1381 CD1 TRP A 90 -21.257 10.301 -18.347 1.00 14.17 C +ANISOU 1381 CD1 TRP A 90 1836 1995 1555 353 90 42 C +ATOM 1382 CD2 TRP A 90 -22.122 9.879 -16.333 1.00 10.63 C +ANISOU 1382 CD2 TRP A 90 1366 1545 1128 330 78 18 C +ATOM 1383 NE1 TRP A 90 -20.582 9.233 -17.820 1.00 12.90 N +ANISOU 1383 NE1 TRP A 90 1671 1842 1389 355 99 42 N +ATOM 1384 CE2 TRP A 90 -21.089 8.955 -16.580 1.00 13.01 C +ANISOU 1384 CE2 TRP A 90 1671 1854 1418 337 89 26 C +ATOM 1385 CE3 TRP A 90 -22.817 9.807 -15.123 1.00 13.97 C +ANISOU 1385 CE3 TRP A 90 1777 1969 1561 323 75 7 C +ATOM 1386 CZ2 TRP A 90 -20.742 7.957 -15.674 1.00 12.52 C +ANISOU 1386 CZ2 TRP A 90 1602 1797 1358 330 92 20 C +ATOM 1387 CZ3 TRP A 90 -22.460 8.830 -14.216 1.00 12.49 C +ANISOU 1387 CZ3 TRP A 90 1583 1788 1375 315 78 3 C +ATOM 1388 CH2 TRP A 90 -21.427 7.912 -14.497 1.00 12.06 C +ANISOU 1388 CH2 TRP A 90 1533 1738 1313 316 84 8 C +ATOM 1389 H TRP A 90 -23.618 10.402 -19.546 1.00 15.65 H +ATOM 1390 HA TRP A 90 -25.003 11.017 -17.402 1.00 11.37 H +ATOM 1391 HB2 TRP A 90 -22.784 12.471 -18.368 1.00 13.75 H +ATOM 1392 HB3 TRP A 90 -23.251 12.362 -16.853 1.00 13.75 H +ATOM 1393 HD1 TRP A 90 -21.088 10.676 -19.181 1.00 17.01 H +ATOM 1394 HE1 TRP A 90 -19.942 8.807 -18.205 1.00 15.48 H +ATOM 1395 HE3 TRP A 90 -23.500 10.408 -14.931 1.00 16.76 H +ATOM 1396 HZ2 TRP A 90 -20.054 7.358 -15.855 1.00 15.02 H +ATOM 1397 HZ3 TRP A 90 -22.916 8.770 -13.407 1.00 14.99 H +ATOM 1398 HH2 TRP A 90 -21.210 7.263 -13.867 1.00 14.48 H +ATOM 1399 N THR A 91 -26.300 13.079 -17.740 1.00 9.63 N +ANISOU 1399 N THR A 91 1237 1396 1027 358 40 20 N +ATOM 1400 CA THR A 91 -27.185 14.182 -18.102 1.00 9.79 C +ANISOU 1400 CA THR A 91 1257 1408 1055 371 34 25 C +ATOM 1401 C THR A 91 -27.791 14.775 -16.842 1.00 9.90 C +ANISOU 1401 C THR A 91 1262 1427 1074 392 48 25 C +ATOM 1402 O THR A 91 -28.035 14.066 -15.864 1.00 11.16 O +ANISOU 1402 O THR A 91 1405 1600 1236 397 61 27 O +ATOM 1403 CB THR A 91 -28.278 13.717 -19.088 1.00 9.93 C +ANISOU 1403 CB THR A 91 1265 1425 1081 369 11 39 C +ATOM 1404 OG1 THR A 91 -29.147 14.812 -19.434 1.00 10.54 O +ANISOU 1404 OG1 THR A 91 1338 1498 1170 383 5 48 O +ATOM 1405 CG2 THR A 91 -29.098 12.564 -18.519 1.00 10.00 C +ANISOU 1405 CG2 THR A 91 1245 1447 1106 362 2 54 C +ATOM 1406 H THR A 91 -26.427 12.764 -16.950 1.00 11.56 H +ATOM 1407 HA THR A 91 -26.664 14.875 -18.539 1.00 11.75 H +ATOM 1408 HB THR A 91 -27.848 13.398 -19.896 1.00 11.91 H +ATOM 1409 HG1 THR A 91 -29.739 14.550 -19.970 1.00 12.65 H +ATOM 1410 HG21 THR A 91 -29.775 12.293 -19.158 1.00 12.00 H +ATOM 1411 HG22 THR A 91 -28.520 11.808 -18.331 1.00 12.00 H +ATOM 1412 HG23 THR A 91 -29.532 12.840 -17.697 1.00 12.00 H +ATOM 1413 N GLY A 92 -28.030 16.082 -16.881 1.00 11.02 N +ANISOU 1413 N GLY A 92 1421 1555 1213 411 47 23 N +ATOM 1414 CA GLY A 92 -28.660 16.782 -15.782 1.00 10.28 C +ANISOU 1414 CA GLY A 92 1335 1459 1113 447 62 21 C +ATOM 1415 C GLY A 92 -28.101 18.185 -15.632 1.00 10.41 C +ANISOU 1415 C GLY A 92 1399 1444 1114 458 50 8 C +ATOM 1416 O GLY A 92 -27.383 18.693 -16.493 1.00 10.35 O +ANISOU 1416 O GLY A 92 1404 1419 1108 434 29 8 O +ATOM 1417 H GLY A 92 -27.830 16.588 -17.547 1.00 13.23 H +ATOM 1418 HA2 GLY A 92 -29.615 16.843 -15.938 1.00 12.34 H +ATOM 1419 HA3 GLY A 92 -28.510 16.297 -14.956 1.00 12.34 H +ATOM 1420 N THR A 93 -28.435 18.795 -14.494 1.00 10.95 N +ANISOU 1420 N THR A 93 1496 1501 1163 498 61 1 N +ATOM 1421 CA THR A 93 -27.870 20.093 -14.151 1.00 10.90 C +ANISOU 1421 CA THR A 93 1551 1452 1137 509 36 -14 C +ATOM 1422 C THR A 93 -26.350 20.004 -14.189 1.00 11.63 C +ANISOU 1422 C THR A 93 1660 1526 1233 459 7 -17 C +ATOM 1423 O THR A 93 -25.758 19.069 -13.648 1.00 12.04 O +ANISOU 1423 O THR A 93 1697 1591 1286 439 15 -17 O +ATOM 1424 CB THR A 93 -28.373 20.529 -12.778 1.00 11.27 C +ANISOU 1424 CB THR A 93 1643 1487 1152 567 52 -23 C +ATOM 1425 OG1 THR A 93 -29.805 20.684 -12.832 1.00 12.16 O +ANISOU 1425 OG1 THR A 93 1730 1624 1265 620 85 -7 O +ATOM 1426 CG2 THR A 93 -27.752 21.857 -12.341 1.00 11.59 C +ANISOU 1426 CG2 THR A 93 1769 1471 1165 579 12 -41 C +ATOM 1427 H THR A 93 -28.982 18.478 -13.910 1.00 13.14 H +ATOM 1428 HA THR A 93 -28.155 20.751 -14.805 1.00 13.08 H +ATOM 1429 HB THR A 93 -28.146 19.853 -12.121 1.00 13.53 H +ATOM 1430 HG1 THR A 93 -30.097 20.925 -12.082 1.00 14.59 H +ATOM 1431 HG21 THR A 93 -28.090 22.108 -11.467 1.00 13.91 H +ATOM 1432 HG22 THR A 93 -26.787 21.771 -12.293 1.00 13.91 H +ATOM 1433 HG23 THR A 93 -27.976 22.553 -12.978 1.00 13.91 H +ATOM 1434 N TYR A 94 -25.726 20.980 -14.858 1.00 10.81 N +ANISOU 1434 N TYR A 94 1580 1394 1134 437 -27 -10 N +ATOM 1435 CA TYR A 94 -24.304 20.954 -15.194 1.00 10.72 C +ANISOU 1435 CA TYR A 94 1565 1373 1136 386 -54 7 C +ATOM 1436 C TYR A 94 -23.697 22.294 -14.815 1.00 11.31 C +ANISOU 1436 C TYR A 94 1700 1395 1204 377 -107 11 C +ATOM 1437 O TYR A 94 -24.194 23.340 -15.242 1.00 12.85 O +ANISOU 1437 O TYR A 94 1923 1567 1393 393 -126 9 O +ATOM 1438 CB TYR A 94 -24.084 20.676 -16.694 1.00 11.05 C +ANISOU 1438 CB TYR A 94 1564 1439 1196 362 -46 27 C +ATOM 1439 CG TYR A 94 -22.697 21.013 -17.175 1.00 10.62 C +ANISOU 1439 CG TYR A 94 1505 1375 1156 321 -71 60 C +ATOM 1440 CD1 TYR A 94 -21.610 20.220 -16.837 1.00 10.76 C +ANISOU 1440 CD1 TYR A 94 1500 1407 1183 295 -66 78 C +ATOM 1441 CD2 TYR A 94 -22.467 22.132 -17.957 1.00 10.84 C +ANISOU 1441 CD2 TYR A 94 1546 1383 1191 307 -99 81 C +ATOM 1442 CE1 TYR A 94 -20.332 20.542 -17.274 1.00 10.71 C +ANISOU 1442 CE1 TYR A 94 1477 1398 1195 260 -86 123 C +ATOM 1443 CE2 TYR A 94 -21.194 22.464 -18.390 1.00 11.02 C +ANISOU 1443 CE2 TYR A 94 1553 1401 1231 268 -122 126 C +ATOM 1444 CZ TYR A 94 -20.130 21.665 -18.045 1.00 10.97 C +ANISOU 1444 CZ TYR A 94 1518 1413 1237 245 -113 151 C +ATOM 1445 OH TYR A 94 -18.858 21.974 -18.476 1.00 11.66 O +ANISOU 1445 OH TYR A 94 1579 1504 1348 209 -132 211 O +ATOM 1446 H TYR A 94 -26.123 21.691 -15.136 1.00 12.97 H +ATOM 1447 HA TYR A 94 -23.862 20.258 -14.683 1.00 12.87 H +ATOM 1448 HB2 TYR A 94 -24.236 19.734 -16.863 1.00 13.26 H +ATOM 1449 HB3 TYR A 94 -24.713 21.208 -17.206 1.00 13.26 H +ATOM 1450 HD1 TYR A 94 -21.739 19.464 -16.312 1.00 12.92 H +ATOM 1451 HD2 TYR A 94 -23.182 22.680 -18.188 1.00 13.01 H +ATOM 1452 HE1 TYR A 94 -19.612 20.003 -17.041 1.00 12.86 H +ATOM 1453 HE2 TYR A 94 -21.061 23.219 -18.915 1.00 13.22 H +ATOM 1454 HH TYR A 94 -18.873 22.678 -18.934 1.00 13.99 H +ATOM 1455 N LYS A 95 -22.618 22.260 -14.025 1.00 11.21 N +ANISOU 1455 N LYS A 95 1708 1359 1192 348 -138 21 N +ATOM 1456 CA LYS A 95 -22.137 23.447 -13.342 1.00 11.67 C +ANISOU 1456 CA LYS A 95 1841 1354 1238 341 -202 23 C +ATOM 1457 C LYS A 95 -20.754 23.905 -13.768 1.00 14.83 C +ANISOU 1457 C LYS A 95 2232 1734 1671 277 -257 70 C +ATOM 1458 O LYS A 95 -20.375 25.037 -13.440 1.00 14.25 O +ANISOU 1458 O LYS A 95 2221 1601 1593 261 -326 81 O +ATOM 1459 CB LYS A 95 -22.157 23.212 -11.822 1.00 12.82 C +ANISOU 1459 CB LYS A 95 2042 1476 1355 365 -210 -2 C +ATOM 1460 CG LYS A 95 -23.562 23.115 -11.242 1.00 17.08 C +ANISOU 1460 CG LYS A 95 2606 2027 1857 440 -163 -37 C +ATOM 1461 CD LYS A 95 -24.124 24.466 -10.779 1.00 32.12 C +ANISOU 1461 CD LYS A 95 4607 3875 3723 491 -197 -56 C +ATOM 1462 CE LYS A 95 -24.364 25.443 -11.917 1.00 50.53 C +ANISOU 1462 CE LYS A 95 6936 6193 6069 485 -219 -45 C +ATOM 1463 NZ LYS A 95 -25.254 26.562 -11.501 1.00 37.07 N +ANISOU 1463 NZ LYS A 95 5318 4446 4323 555 -231 -67 N +ATOM 1464 H LYS A 95 -22.150 21.555 -13.873 1.00 13.45 H +ATOM 1465 HA LYS A 95 -22.750 24.174 -13.530 1.00 14.00 H +ATOM 1466 HB2 LYS A 95 -21.696 22.382 -11.627 1.00 15.39 H +ATOM 1467 HB3 LYS A 95 -21.705 23.951 -11.384 1.00 15.39 H +ATOM 1468 HG2 LYS A 95 -24.158 22.760 -11.920 1.00 20.50 H +ATOM 1469 HG3 LYS A 95 -23.544 22.521 -10.475 1.00 20.50 H +ATOM 1470 HD2 LYS A 95 -24.971 24.316 -10.332 1.00 38.54 H +ATOM 1471 HD3 LYS A 95 -23.494 24.873 -10.164 1.00 38.54 H +ATOM 1472 HE2 LYS A 95 -23.515 25.819 -12.200 1.00 60.63 H +ATOM 1473 HE3 LYS A 95 -24.787 24.977 -12.655 1.00 60.63 H +ATOM 1474 HZ1 LYS A 95 -24.886 27.009 -10.826 1.00 44.49 H +ATOM 1475 HZ2 LYS A 95 -25.380 27.120 -12.183 1.00 44.49 H +ATOM 1476 HZ3 LYS A 95 -26.043 26.243 -11.240 1.00 44.49 H +ATOM 1477 N GLY A 96 -20.017 23.107 -14.523 1.00 15.22 N +ANISOU 1477 N GLY A 96 2206 1827 1749 242 -231 104 N +ATOM 1478 CA GLY A 96 -18.694 23.492 -14.960 1.00 15.53 C +ANISOU 1478 CA GLY A 96 2220 1857 1823 186 -273 165 C +ATOM 1479 C GLY A 96 -17.779 22.289 -14.940 1.00 13.19 C +ANISOU 1479 C GLY A 96 1860 1604 1547 164 -241 195 C +ATOM 1480 O GLY A 96 -18.240 21.153 -15.002 1.00 11.95 O +ANISOU 1480 O GLY A 96 1673 1488 1378 192 -182 167 O +ATOM 1481 H GLY A 96 -20.266 22.331 -14.796 1.00 18.26 H +ATOM 1482 HA2 GLY A 96 -18.732 23.844 -15.863 1.00 18.63 H +ATOM 1483 HA3 GLY A 96 -18.334 24.172 -14.370 1.00 18.63 H +ATOM 1484 N THR A 97 -16.475 22.551 -14.843 1.00 12.00 N +ANISOU 1484 N THR A 97 1689 1440 1430 113 -286 257 N +ATOM 1485 CA THR A 97 -15.488 21.481 -14.836 1.00 13.20 C +ANISOU 1485 CA THR A 97 1777 1633 1605 95 -257 297 C +ATOM 1486 C THR A 97 -14.456 21.738 -13.747 1.00 12.89 C +ANISOU 1486 C THR A 97 1755 1552 1590 48 -328 334 C +ATOM 1487 O THR A 97 -14.284 22.862 -13.265 1.00 16.09 O +ANISOU 1487 O THR A 97 2217 1895 2000 19 -409 347 O +ATOM 1488 CB THR A 97 -14.781 21.341 -16.203 1.00 12.86 C +ANISOU 1488 CB THR A 97 1660 1639 1587 86 -222 363 C +ATOM 1489 OG1 THR A 97 -14.040 22.528 -16.481 1.00 14.11 O +ANISOU 1489 OG1 THR A 97 1814 1768 1778 40 -285 431 O +ATOM 1490 CG2 THR A 97 -15.791 21.104 -17.329 1.00 16.25 C +ANISOU 1490 CG2 THR A 97 2084 2101 1988 132 -162 327 C +ATOM 1491 H THR A 97 -16.140 23.341 -14.779 1.00 14.40 H +ATOM 1492 HA THR A 97 -15.932 20.642 -14.639 1.00 15.84 H +ATOM 1493 HB THR A 97 -14.174 20.585 -16.174 1.00 15.43 H +ATOM 1494 HG1 THR A 97 -13.463 22.653 -15.883 1.00 16.93 H +ATOM 1495 HG21 THR A 97 -16.290 20.290 -17.160 1.00 19.50 H +ATOM 1496 HG22 THR A 97 -16.410 21.849 -17.381 1.00 19.50 H +ATOM 1497 HG23 THR A 97 -15.328 21.019 -18.177 1.00 19.50 H +ATOM 1498 N VAL A 98 -13.745 20.675 -13.389 1.00 14.47 N +ANISOU 1498 N VAL A 98 1910 1784 1805 39 -302 355 N +ATOM 1499 CA VAL A 98 -12.623 20.746 -12.459 1.00 13.64 C +ANISOU 1499 CA VAL A 98 1805 1647 1732 -11 -368 404 C +ATOM 1500 C VAL A 98 -11.510 19.845 -12.972 1.00 12.67 C +ANISOU 1500 C VAL A 98 1586 1583 1647 -25 -326 476 C +ATOM 1501 O VAL A 98 -11.762 18.739 -13.465 1.00 13.23 O +ANISOU 1501 O VAL A 98 1618 1709 1701 17 -244 453 O +ATOM 1502 CB VAL A 98 -13.040 20.348 -11.027 1.00 13.80 C +ANISOU 1502 CB VAL A 98 1892 1631 1720 2 -386 341 C +ATOM 1503 CG1 VAL A 98 -13.624 18.964 -11.022 1.00 11.90 C +ANISOU 1503 CG1 VAL A 98 1621 1445 1455 48 -299 291 C +ATOM 1504 CG2 VAL A 98 -11.838 20.428 -10.062 1.00 18.42 C +ANISOU 1504 CG2 VAL A 98 2483 2177 2339 -55 -465 395 C +ATOM 1505 H VAL A 98 -13.898 19.880 -13.680 1.00 17.37 H +ATOM 1506 HA VAL A 98 -12.288 21.656 -12.433 1.00 16.37 H +ATOM 1507 HB VAL A 98 -13.721 20.963 -10.712 1.00 16.56 H +ATOM 1508 HG11 VAL A 98 -13.879 18.732 -10.115 1.00 14.28 H +ATOM 1509 HG12 VAL A 98 -14.403 18.948 -11.600 1.00 14.28 H +ATOM 1510 HG13 VAL A 98 -12.957 18.339 -11.348 1.00 14.28 H +ATOM 1511 HG21 VAL A 98 -11.055 20.716 -10.557 1.00 22.10 H +ATOM 1512 HG22 VAL A 98 -12.039 21.066 -9.359 1.00 22.10 H +ATOM 1513 HG23 VAL A 98 -11.682 19.551 -9.678 1.00 22.10 H +ATOM 1514 N LYS A 99 -10.278 20.336 -12.884 1.00 13.27 N +ANISOU 1514 N LYS A 99 1624 1643 1773 -82 -387 570 N +ATOM 1515 CA LYS A 99 -9.093 19.569 -13.230 1.00 13.48 C +ANISOU 1515 CA LYS A 99 1556 1724 1842 -94 -353 655 C +ATOM 1516 C LYS A 99 -8.513 18.969 -11.962 1.00 13.56 C +ANISOU 1516 C LYS A 99 1573 1712 1866 -120 -391 658 C +ATOM 1517 O LYS A 99 -8.293 19.683 -10.976 1.00 16.25 O +ANISOU 1517 O LYS A 99 1972 1984 2220 -168 -488 664 O +ATOM 1518 CB LYS A 99 -8.054 20.454 -13.927 1.00 14.19 C +ANISOU 1518 CB LYS A 99 1584 1819 1989 -142 -396 777 C +ATOM 1519 CG LYS A 99 -8.472 20.879 -15.328 1.00 28.29 C +ANISOU 1519 CG LYS A 99 3347 3641 3762 -110 -344 788 C +ATOM 1520 H LYS A 99 -10.101 21.134 -12.618 1.00 15.92 H +ATOM 1521 HA LYS A 99 -9.337 18.848 -13.831 1.00 16.18 H +ATOM 1522 HB2 LYS A 99 -7.920 21.257 -13.399 1.00 17.03 H +ATOM 1523 HB3 LYS A 99 -7.221 19.963 -14.000 1.00 17.03 H +ATOM 1524 HG2 LYS A 99 -9.309 21.366 -15.274 1.00 33.95 H +ATOM 1525 HG3 LYS A 99 -7.782 21.447 -15.705 1.00 33.95 H +ATOM 1526 N SER A 100 -8.290 17.659 -11.977 1.00 15.77 N +ANISOU 1526 N SER A 100 1806 2044 2141 -87 -319 651 N +ATOM 1527 CA SER A 100 -7.724 16.996 -10.814 1.00 14.14 C +ANISOU 1527 CA SER A 100 1602 1822 1949 -110 -349 655 C +ATOM 1528 C SER A 100 -7.090 15.687 -11.250 1.00 15.58 C +ANISOU 1528 C SER A 100 1702 2075 2143 -76 -267 691 C +ATOM 1529 O SER A 100 -7.659 14.942 -12.050 1.00 13.02 O +ANISOU 1529 O SER A 100 1366 1798 1782 -16 -180 650 O +ATOM 1530 CB SER A 100 -8.782 16.746 -9.732 1.00 13.25 C +ANISOU 1530 CB SER A 100 1583 1668 1784 -90 -360 544 C +ATOM 1531 OG SER A 100 -8.181 16.356 -8.505 1.00 14.29 O +ANISOU 1531 OG SER A 100 1731 1768 1930 -122 -410 553 O +ATOM 1532 H SER A 100 -8.457 17.138 -12.641 1.00 18.92 H +ATOM 1533 HA SER A 100 -7.029 17.557 -10.434 1.00 16.97 H +ATOM 1534 HB2 SER A 100 -9.285 17.563 -9.589 1.00 15.90 H +ATOM 1535 HB3 SER A 100 -9.375 16.039 -10.030 1.00 15.90 H +ATOM 1536 HG SER A 100 -7.741 15.648 -8.612 1.00 17.14 H +ATOM 1537 N ASP A 101 -5.897 15.436 -10.728 1.00 13.66 N +ANISOU 1537 N ASP A 101 1407 1835 1950 -115 -302 773 N +ATOM 1538 CA ASP A 101 -5.256 14.133 -10.848 1.00 16.30 C +ANISOU 1538 CA ASP A 101 1675 2226 2293 -81 -234 803 C +ATOM 1539 C ASP A 101 -5.107 13.712 -12.309 1.00 16.94 C +ANISOU 1539 C ASP A 101 1693 2381 2364 -19 -136 842 C +ATOM 1540 O ASP A 101 -5.340 12.558 -12.674 1.00 17.17 O +ANISOU 1540 O ASP A 101 1716 2451 2357 44 -56 803 O +ATOM 1541 CB ASP A 101 -6.033 13.098 -10.042 1.00 14.77 C +ANISOU 1541 CB ASP A 101 1537 2023 2051 -50 -207 696 C +ATOM 1542 CG ASP A 101 -6.221 13.520 -8.596 1.00 15.40 C +ANISOU 1542 CG ASP A 101 1690 2031 2130 -100 -297 656 C +ATOM 1543 OD1 ASP A 101 -5.212 13.529 -7.866 1.00 17.01 O +ANISOU 1543 OD1 ASP A 101 1870 2214 2378 -149 -357 722 O +ATOM 1544 OD2 ASP A 101 -7.363 13.822 -8.182 1.00 14.70 O +ANISOU 1544 OD2 ASP A 101 1685 1906 1993 -86 -308 564 O +ATOM 1545 H ASP A 101 -5.430 16.013 -10.294 1.00 16.40 H +ATOM 1546 HA ASP A 101 -4.366 14.191 -10.469 1.00 19.56 H +ATOM 1547 HB2 ASP A 101 -6.911 12.980 -10.438 1.00 17.72 H +ATOM 1548 HB3 ASP A 101 -5.548 12.258 -10.051 1.00 17.72 H +ATOM 1549 N GLY A 102 -4.698 14.668 -13.150 1.00 19.89 N +ANISOU 1549 N GLY A 102 2024 2766 2767 -36 -147 923 N +ATOM 1550 CA GLY A 102 -4.408 14.405 -14.539 1.00 22.53 C +ANISOU 1550 CA GLY A 102 2299 3169 3093 24 -58 979 C +ATOM 1551 C GLY A 102 -5.619 14.328 -15.442 1.00 20.74 C +ANISOU 1551 C GLY A 102 2129 2951 2799 82 0 887 C +ATOM 1552 O GLY A 102 -5.453 14.061 -16.639 1.00 19.83 O +ANISOU 1552 O GLY A 102 1981 2889 2664 141 75 925 O +ATOM 1553 H GLY A 102 -4.582 15.489 -12.922 1.00 23.87 H +ATOM 1554 HA2 GLY A 102 -3.828 15.106 -14.877 1.00 27.04 H +ATOM 1555 HA3 GLY A 102 -3.931 13.563 -14.607 1.00 27.04 H +ATOM 1556 N GLY A 103 -6.829 14.553 -14.908 1.00 17.37 N +ANISOU 1556 N GLY A 103 1865 2442 2292 180 -77 731 N +ATOM 1557 CA GLY A 103 -8.036 14.508 -15.701 1.00 19.03 C +ANISOU 1557 CA GLY A 103 2191 2504 2534 156 -38 716 C +ATOM 1558 C GLY A 103 -8.879 15.761 -15.523 1.00 18.22 C +ANISOU 1558 C GLY A 103 2147 2339 2436 76 -100 647 C +ATOM 1559 O GLY A 103 -8.633 16.585 -14.644 1.00 16.54 O +ANISOU 1559 O GLY A 103 1897 2178 2209 39 -169 595 O +ATOM 1560 H GLY A 103 -6.965 14.735 -14.079 1.00 20.84 H +ATOM 1561 HA2 GLY A 103 -7.805 14.422 -16.639 1.00 22.83 H +ATOM 1562 HA3 GLY A 103 -8.567 13.739 -15.441 1.00 22.83 H +ATOM 1563 N THR A 104 -9.874 15.895 -16.399 1.00 12.46 N +ANISOU 1563 N THR A 104 1501 1509 1723 56 -70 638 N +ATOM 1564 CA THR A 104 -10.877 16.945 -16.305 1.00 14.86 C +ANISOU 1564 CA THR A 104 1873 1743 2029 15 -111 592 C +ATOM 1565 C THR A 104 -12.229 16.302 -16.070 1.00 10.34 C +ANISOU 1565 C THR A 104 1364 1138 1427 72 -93 578 C +ATOM 1566 O THR A 104 -12.562 15.296 -16.705 1.00 12.26 O +ANISOU 1566 O THR A 104 1619 1368 1673 104 -30 591 O +ATOM 1567 CB THR A 104 -10.917 17.795 -17.581 1.00 11.82 C +ANISOU 1567 CB THR A 104 1516 1299 1675 -40 -87 611 C +ATOM 1568 OG1 THR A 104 -9.611 18.314 -17.836 1.00 16.32 O +ANISOU 1568 OG1 THR A 104 2016 1895 2289 -105 -83 633 O +ATOM 1569 CG2 THR A 104 -11.912 18.943 -17.447 1.00 13.98 C +ANISOU 1569 CG2 THR A 104 1861 1493 1960 -59 -117 582 C +ATOM 1570 H THR A 104 -9.989 15.374 -17.074 1.00 14.95 H +ATOM 1571 HA THR A 104 -10.673 17.524 -15.553 1.00 17.83 H +ATOM 1572 HB THR A 104 -11.192 17.240 -18.327 1.00 14.18 H +ATOM 1573 HG1 THR A 104 -9.066 17.683 -17.937 1.00 19.58 H +ATOM 1574 HG21 THR A 104 -11.923 19.469 -18.262 1.00 16.78 H +ATOM 1575 HG22 THR A 104 -12.802 18.593 -17.285 1.00 16.78 H +ATOM 1576 HG23 THR A 104 -11.659 19.516 -16.706 1.00 16.78 H +ATOM 1577 N TYR A 105 -13.010 16.878 -15.162 1.00 10.26 N +ANISOU 1577 N TYR A 105 1388 1117 1394 79 -141 536 N +ATOM 1578 CA TYR A 105 -14.287 16.292 -14.786 1.00 9.80 C +ANISOU 1578 CA TYR A 105 1374 1044 1308 129 -122 524 C +ATOM 1579 C TYR A 105 -15.425 17.272 -15.004 1.00 10.13 C +ANISOU 1579 C TYR A 105 1473 1038 1338 115 -151 481 C +ATOM 1580 O TYR A 105 -15.323 18.447 -14.653 1.00 9.94 O +ANISOU 1580 O TYR A 105 1464 989 1323 89 -200 449 O +ATOM 1581 CB TYR A 105 -14.313 15.853 -13.324 1.00 10.09 C +ANISOU 1581 CB TYR A 105 1386 1145 1303 188 -138 533 C +ATOM 1582 CG TYR A 105 -13.278 14.839 -12.923 1.00 10.57 C +ANISOU 1582 CG TYR A 105 1384 1273 1360 242 -101 602 C +ATOM 1583 CD1 TYR A 105 -11.938 15.196 -12.754 1.00 11.20 C +ANISOU 1583 CD1 TYR A 105 1389 1434 1431 228 -141 607 C +ATOM 1584 CD2 TYR A 105 -13.642 13.530 -12.652 1.00 10.66 C +ANISOU 1584 CD2 TYR A 105 1401 1267 1382 315 -15 667 C +ATOM 1585 CE1 TYR A 105 -10.994 14.265 -12.361 1.00 11.83 C +ANISOU 1585 CE1 TYR A 105 1399 1602 1492 304 -107 683 C +ATOM 1586 CE2 TYR A 105 -12.703 12.589 -12.257 1.00 11.35 C +ANISOU 1586 CE2 TYR A 105 1435 1408 1471 394 36 756 C +ATOM 1587 CZ TYR A 105 -11.382 12.968 -12.103 1.00 13.51 C +ANISOU 1587 CZ TYR A 105 1631 1789 1713 400 -16 767 C +ATOM 1588 OH TYR A 105 -10.436 12.044 -11.707 1.00 12.77 O +ANISOU 1588 OH TYR A 105 1472 1775 1606 502 34 866 O +ATOM 1589 H TYR A 105 -12.821 17.608 -14.749 1.00 12.32 H +ATOM 1590 HA TYR A 105 -14.452 15.512 -15.338 1.00 11.76 H +ATOM 1591 HB2 TYR A 105 -14.181 16.637 -12.768 1.00 12.11 H +ATOM 1592 HB3 TYR A 105 -15.183 15.468 -13.137 1.00 12.11 H +ATOM 1593 HD1 TYR A 105 -11.674 16.072 -12.921 1.00 13.44 H +ATOM 1594 HD2 TYR A 105 -14.532 13.275 -12.749 1.00 12.79 H +ATOM 1595 HE1 TYR A 105 -10.104 14.516 -12.258 1.00 14.19 H +ATOM 1596 HE2 TYR A 105 -12.962 11.713 -12.084 1.00 13.62 H +ATOM 1597 HH TYR A 105 -10.799 11.297 -11.583 1.00 15.33 H +ATOM 1598 N ASP A 106 -16.512 16.751 -15.566 1.00 9.20 N +ANISOU 1598 N ASP A 106 1381 910 1205 135 -113 470 N +ATOM 1599 CA ASP A 106 -17.768 17.466 -15.671 1.00 9.09 C +ANISOU 1599 CA ASP A 106 1408 886 1161 151 -135 436 C +ATOM 1600 C ASP A 106 -18.525 17.409 -14.349 1.00 11.90 C +ANISOU 1600 C ASP A 106 1774 1261 1488 188 -157 407 C +ATOM 1601 O ASP A 106 -18.624 16.349 -13.724 1.00 11.20 O +ANISOU 1601 O ASP A 106 1663 1198 1396 210 -119 423 O +ATOM 1602 CB ASP A 106 -18.612 16.842 -16.783 1.00 9.83 C +ANISOU 1602 CB ASP A 106 1492 1010 1233 156 -89 417 C +ATOM 1603 CG ASP A 106 -18.036 17.095 -18.168 1.00 9.37 C +ANISOU 1603 CG ASP A 106 1420 969 1170 140 -71 445 C +ATOM 1604 OD1 ASP A 106 -17.489 18.190 -18.426 1.00 11.60 O +ANISOU 1604 OD1 ASP A 106 1722 1219 1465 134 -94 493 O +ATOM 1605 OD2 ASP A 106 -18.136 16.196 -19.022 1.00 11.86 O +ANISOU 1605 OD2 ASP A 106 1702 1331 1474 133 -24 414 O +ATOM 1606 H ASP A 106 -16.541 15.960 -15.902 1.00 11.04 H +ATOM 1607 HA ASP A 106 -17.599 18.395 -15.894 1.00 10.91 H +ATOM 1608 HB2 ASP A 106 -18.655 15.882 -16.646 1.00 11.79 H +ATOM 1609 HB3 ASP A 106 -19.504 17.222 -16.754 1.00 11.79 H +ATOM 1610 N ILE A 107 -19.086 18.545 -13.939 1.00 9.28 N +ANISOU 1610 N ILE A 107 1476 912 1137 206 -204 373 N +ATOM 1611 CA ILE A 107 -19.746 18.672 -12.644 1.00 9.43 C +ANISOU 1611 CA ILE A 107 1501 968 1115 248 -230 335 C +ATOM 1612 C ILE A 107 -21.253 18.686 -12.860 1.00 9.28 C +ANISOU 1612 C ILE A 107 1498 968 1061 287 -215 314 C +ATOM 1613 O ILE A 107 -21.780 19.524 -13.601 1.00 11.33 O +ANISOU 1613 O ILE A 107 1785 1203 1318 303 -226 307 O +ATOM 1614 CB ILE A 107 -19.282 19.933 -11.898 1.00 11.87 C +ANISOU 1614 CB ILE A 107 1825 1253 1431 242 -291 278 C +ATOM 1615 CG1 ILE A 107 -17.788 19.852 -11.604 1.00 10.43 C +ANISOU 1615 CG1 ILE A 107 1595 1094 1273 195 -310 279 C +ATOM 1616 CG2 ILE A 107 -20.046 20.091 -10.581 1.00 10.37 C +ANISOU 1616 CG2 ILE A 107 1635 1128 1176 299 -318 223 C +ATOM 1617 CD1 ILE A 107 -17.175 21.168 -11.094 1.00 11.36 C +ANISOU 1617 CD1 ILE A 107 1712 1177 1428 150 -361 187 C +ATOM 1618 H ILE A 107 -19.098 19.269 -14.404 1.00 11.13 H +ATOM 1619 HA ILE A 107 -19.526 17.901 -12.099 1.00 11.32 H +ATOM 1620 HB ILE A 107 -19.452 20.709 -12.455 1.00 14.24 H +ATOM 1621 HG12 ILE A 107 -17.641 19.174 -10.926 1.00 12.51 H +ATOM 1622 HG13 ILE A 107 -17.324 19.605 -12.419 1.00 12.51 H +ATOM 1623 HG21 ILE A 107 -20.994 20.165 -10.772 1.00 12.44 H +ATOM 1624 HG22 ILE A 107 -19.880 19.313 -10.025 1.00 12.44 H +ATOM 1625 HG23 ILE A 107 -19.736 20.892 -10.130 1.00 12.44 H +ATOM 1626 HD11 ILE A 107 -17.301 21.856 -11.766 1.00 13.63 H +ATOM 1627 HD12 ILE A 107 -17.618 21.424 -10.270 1.00 13.63 H +ATOM 1628 HD13 ILE A 107 -16.228 21.032 -10.932 1.00 13.63 H +ATOM 1629 N TYR A 108 -21.951 17.776 -12.192 1.00 9.22 N +ANISOU 1629 N TYR A 108 1465 1012 1025 309 -180 316 N +ATOM 1630 CA TYR A 108 -23.402 17.715 -12.264 1.00 9.25 C +ANISOU 1630 CA TYR A 108 1461 1059 994 337 -162 285 C +ATOM 1631 C TYR A 108 -24.011 17.690 -10.873 1.00 9.59 C +ANISOU 1631 C TYR A 108 1497 1157 989 388 -165 275 C +ATOM 1632 O TYR A 108 -23.354 17.364 -9.890 1.00 9.77 O +ANISOU 1632 O TYR A 108 1509 1205 997 405 -164 305 O +ATOM 1633 CB TYR A 108 -23.889 16.462 -12.991 1.00 9.16 C +ANISOU 1633 CB TYR A 108 1405 1065 1011 295 -87 281 C +ATOM 1634 CG TYR A 108 -23.349 16.247 -14.374 1.00 9.03 C +ANISOU 1634 CG TYR A 108 1377 1029 1023 252 -73 276 C +ATOM 1635 CD1 TYR A 108 -23.896 16.897 -15.463 1.00 9.15 C +ANISOU 1635 CD1 TYR A 108 1386 1094 998 266 -97 248 C +ATOM 1636 CD2 TYR A 108 -22.320 15.357 -14.592 1.00 8.96 C +ANISOU 1636 CD2 TYR A 108 1358 975 1071 213 -27 304 C +ATOM 1637 CE1 TYR A 108 -23.412 16.685 -16.740 1.00 10.64 C +ANISOU 1637 CE1 TYR A 108 1554 1300 1189 239 -81 245 C +ATOM 1638 CE2 TYR A 108 -21.831 15.131 -15.856 1.00 10.70 C +ANISOU 1638 CE2 TYR A 108 1563 1195 1309 179 -10 289 C +ATOM 1639 CZ TYR A 108 -22.374 15.797 -16.929 1.00 9.09 C +ANISOU 1639 CZ TYR A 108 1349 1055 1051 190 -38 257 C +ATOM 1640 OH TYR A 108 -21.886 15.561 -18.196 1.00 9.27 O +ANISOU 1640 OH TYR A 108 1345 1111 1067 169 -18 243 O +ATOM 1641 H TYR A 108 -21.602 17.176 -11.684 1.00 11.06 H +ATOM 1642 HA TYR A 108 -23.737 18.495 -12.734 1.00 11.10 H +ATOM 1643 HB2 TYR A 108 -23.642 15.687 -12.462 1.00 10.99 H +ATOM 1644 HB3 TYR A 108 -24.855 16.507 -13.063 1.00 10.99 H +ATOM 1645 HD1 TYR A 108 -24.595 17.497 -15.333 1.00 10.99 H +ATOM 1646 HD2 TYR A 108 -21.947 14.904 -13.871 1.00 10.75 H +ATOM 1647 HE1 TYR A 108 -23.785 17.133 -17.465 1.00 12.77 H +ATOM 1648 HE2 TYR A 108 -21.131 14.532 -15.985 1.00 12.84 H +ATOM 1649 HH TYR A 108 -22.308 16.022 -18.757 1.00 11.13 H +ATOM 1650 N ATHR A 109 -25.291 18.047 -10.808 0.50 12.43 N +ANISOU 1650 N ATHR A 109 1851 1563 1308 426 -166 238 N +ATOM 1651 N BTHR A 109 -25.303 18.009 -10.807 0.50 11.98 N +ANISOU 1651 N BTHR A 109 1792 1508 1252 425 -164 239 N +ATOM 1652 CA ATHR A 109 -26.106 17.820 -9.626 0.50 13.15 C +ANISOU 1652 CA ATHR A 109 1919 1730 1347 474 -147 234 C +ATOM 1653 CA BTHR A 109 -26.082 17.814 -9.593 0.50 12.62 C +ANISOU 1653 CA BTHR A 109 1853 1664 1280 474 -147 235 C +ATOM 1654 C ATHR A 109 -27.396 17.148 -10.059 0.50 14.61 C +ANISOU 1654 C ATHR A 109 2051 1967 1533 456 -86 219 C +ATOM 1655 C BTHR A 109 -27.439 17.245 -9.974 0.50 13.40 C +ANISOU 1655 C BTHR A 109 1901 1819 1373 464 -92 216 C +ATOM 1656 O ATHR A 109 -27.929 17.446 -11.132 0.50 13.02 O +ANISOU 1656 O ATHR A 109 1835 1781 1330 445 -99 179 O +ATOM 1657 O BTHR A 109 -28.063 17.705 -10.935 0.50 13.92 O +ANISOU 1657 O BTHR A 109 1956 1905 1428 467 -111 175 O +ATOM 1658 CB ATHR A 109 -26.441 19.118 -8.873 0.50 17.58 C +ANISOU 1658 CB ATHR A 109 2513 2318 1850 548 -212 177 C +ATOM 1659 CB BTHR A 109 -26.264 19.121 -8.800 0.50 16.90 C +ANISOU 1659 CB BTHR A 109 2429 2227 1765 545 -215 179 C +ATOM 1660 OG1ATHR A 109 -27.140 20.020 -9.740 0.50 17.92 O +ANISOU 1660 OG1ATHR A 109 2578 2336 1894 576 -235 143 O +ATOM 1661 OG1BTHR A 109 -27.059 18.868 -7.634 0.50 16.28 O +ANISOU 1661 OG1BTHR A 109 2320 2250 1617 603 -193 176 O +ATOM 1662 CG2ATHR A 109 -25.190 19.769 -8.350 0.50 10.75 C +ANISOU 1662 CG2ATHR A 109 1679 1415 992 544 -267 153 C +ATOM 1663 CG2BTHR A 109 -26.951 20.184 -9.642 0.50 21.17 C +ANISOU 1663 CG2BTHR A 109 3000 2735 2309 578 -245 139 C +ATOM 1664 H ATHR A 109 -25.716 18.429 -11.451 0.50 14.91 H +ATOM 1665 H BTHR A 109 -25.752 18.342 -11.460 0.50 14.37 H +ATOM 1666 HA ATHR A 109 -25.638 17.225 -9.020 0.50 15.78 H +ATOM 1667 HA BTHR A 109 -25.631 17.172 -9.022 0.50 15.15 H +ATOM 1668 HB ATHR A 109 -27.008 18.906 -8.115 0.50 21.10 H +ATOM 1669 HB BTHR A 109 -25.395 19.458 -8.530 0.50 20.28 H +ATOM 1670 HG1ATHR A 109 -27.323 20.730 -9.329 0.50 21.50 H +ATOM 1671 HG1BTHR A 109 -26.680 18.299 -7.146 0.50 19.54 H +ATOM 1672 HG21ATHR A 109 -24.595 19.983 -9.085 0.50 12.90 H +ATOM 1673 HG21BTHR A 109 -27.827 19.871 -9.920 0.50 25.41 H +ATOM 1674 HG22ATHR A 109 -25.414 20.586 -7.877 0.50 12.90 H +ATOM 1675 HG22BTHR A 109 -27.057 20.998 -9.126 0.50 25.41 H +ATOM 1676 HG23ATHR A 109 -24.734 19.167 -7.740 0.50 12.90 H +ATOM 1677 HG23BTHR A 109 -26.420 20.377 -10.430 0.50 25.41 H +ATOM 1678 N THR A 110 -27.882 16.233 -9.228 1.00 14.19 N +ANISOU 1678 N THR A 110 1957 1956 1479 455 -14 252 N +ATOM 1679 CA THR A 110 -29.165 15.586 -9.453 1.00 14.68 C +ANISOU 1679 CA THR A 110 1950 2073 1553 422 56 222 C +ATOM 1680 C THR A 110 -29.904 15.463 -8.129 1.00 16.30 C +ANISOU 1680 C THR A 110 2129 2359 1706 479 96 256 C +ATOM 1681 O THR A 110 -29.325 15.596 -7.051 1.00 15.49 O +ANISOU 1681 O THR A 110 2054 2275 1557 541 84 314 O +ATOM 1682 CB THR A 110 -29.013 14.192 -10.090 1.00 17.86 C +ANISOU 1682 CB THR A 110 2313 2410 2064 320 160 229 C +ATOM 1683 OG1 THR A 110 -28.158 13.384 -9.276 1.00 18.29 O +ANISOU 1683 OG1 THR A 110 2389 2396 2165 329 228 333 O +ATOM 1684 CG2 THR A 110 -28.433 14.301 -11.489 1.00 18.96 C +ANISOU 1684 CG2 THR A 110 2463 2508 2234 271 124 177 C +ATOM 1685 H ATHR A 110 -27.479 15.966 -8.517 0.50 17.03 H +ATOM 1686 H BTHR A 110 -27.442 15.897 -8.570 0.50 17.03 H +ATOM 1687 HA THR A 110 -29.699 16.135 -10.049 1.00 17.61 H +ATOM 1688 HB THR A 110 -29.885 13.773 -10.154 1.00 21.43 H +ATOM 1689 HG1 THR A 110 -28.072 12.622 -9.619 1.00 21.95 H +ATOM 1690 HG21 THR A 110 -27.559 14.721 -11.454 1.00 22.76 H +ATOM 1691 HG22 THR A 110 -28.342 13.417 -11.879 1.00 22.76 H +ATOM 1692 HG23 THR A 110 -29.017 14.835 -12.050 1.00 22.76 H +ATOM 1693 N THR A 111 -31.205 15.226 -8.222 1.00 15.54 N +ANISOU 1693 N THR A 111 1963 2340 1603 461 143 215 N +ATOM 1694 CA THR A 111 -32.051 15.078 -7.050 1.00 15.73 C +ANISOU 1694 CA THR A 111 1944 2457 1574 511 196 250 C +ATOM 1695 C THR A 111 -32.762 13.734 -7.114 1.00 16.95 C +ANISOU 1695 C THR A 111 2015 2601 1825 414 341 271 C +ATOM 1696 O THR A 111 -33.135 13.271 -8.193 1.00 19.89 O +ANISOU 1696 O THR A 111 2335 2951 2272 313 371 189 O +ATOM 1697 CB THR A 111 -33.065 16.214 -6.963 1.00 16.23 C +ANISOU 1697 CB THR A 111 1990 2638 1540 594 124 176 C +ATOM 1698 OG1 THR A 111 -32.382 17.476 -6.954 1.00 23.39 O +ANISOU 1698 OG1 THR A 111 2981 3511 2394 673 11 148 O +ATOM 1699 CG2 THR A 111 -33.909 16.083 -5.701 1.00 27.21 C +ANISOU 1699 CG2 THR A 111 3332 4144 2863 655 180 212 C +ATOM 1700 H THR A 111 -31.628 15.146 -8.967 1.00 18.65 H +ATOM 1701 HA THR A 111 -31.501 15.096 -6.251 1.00 18.87 H +ATOM 1702 HB THR A 111 -33.657 16.175 -7.731 1.00 19.48 H +ATOM 1703 HG1 THR A 111 -31.865 17.518 -6.293 1.00 28.06 H +ATOM 1704 HG21 THR A 111 -34.550 16.810 -5.654 1.00 32.65 H +ATOM 1705 HG22 THR A 111 -34.388 15.240 -5.708 1.00 32.65 H +ATOM 1706 HG23 THR A 111 -33.339 16.116 -4.916 1.00 32.65 H +ATOM 1707 N ARG A 112 -32.936 13.105 -5.955 1.00 14.55 N +ANISOU 1707 N ARG A 112 1690 2317 1520 443 441 376 N +ATOM 1708 CA ARG A 112 -33.665 11.849 -5.859 1.00 18.02 C +ANISOU 1708 CA ARG A 112 2049 2723 2073 348 610 412 C +ATOM 1709 C ARG A 112 -34.721 11.958 -4.771 1.00 16.72 C +ANISOU 1709 C ARG A 112 1823 2697 1831 409 664 459 C +ATOM 1710 O ARG A 112 -34.499 12.595 -3.738 1.00 21.62 O +ANISOU 1710 O ARG A 112 2481 3413 2322 541 612 523 O +ATOM 1711 CB ARG A 112 -32.721 10.685 -5.554 1.00 22.96 C +ANISOU 1711 CB ARG A 112 2711 3200 2814 324 737 547 C +ATOM 1712 CG ARG A 112 -31.794 10.337 -6.707 1.00 30.51 C +ANISOU 1712 CG ARG A 112 3707 4013 3871 245 718 492 C +ATOM 1713 CD ARG A 112 -32.502 9.543 -7.806 1.00 47.15 C +ANISOU 1713 CD ARG A 112 5739 6053 6123 84 808 360 C +ATOM 1714 NE ARG A 112 -32.356 8.099 -7.619 1.00 47.59 N +ANISOU 1714 NE ARG A 112 5779 5939 6364 5 1012 438 N +ATOM 1715 CZ ARG A 112 -33.352 7.234 -7.430 1.00 46.75 C +ANISOU 1715 CZ ARG A 112 5587 5793 6381 -96 1179 424 C +ATOM 1716 NH1 ARG A 112 -33.078 5.946 -7.271 1.00 54.06 N +ANISOU 1716 NH1 ARG A 112 6518 6521 7503 -159 1383 510 N +ATOM 1717 NH2 ARG A 112 -34.617 7.631 -7.412 1.00 60.09 N +ANISOU 1717 NH2 ARG A 112 7182 7634 8016 -136 1157 326 N +ATOM 1718 H ARG A 112 -32.637 13.392 -5.201 1.00 17.46 H +ATOM 1719 HA ARG A 112 -34.110 11.669 -6.701 1.00 21.62 H +ATOM 1720 HB2 ARG A 112 -32.171 10.920 -4.790 1.00 27.56 H +ATOM 1721 HB3 ARG A 112 -33.250 9.898 -5.350 1.00 27.56 H +ATOM 1722 HG2 ARG A 112 -31.454 11.156 -7.099 1.00 36.61 H +ATOM 1723 HG3 ARG A 112 -31.060 9.798 -6.372 1.00 36.61 H +ATOM 1724 HD2 ARG A 112 -33.449 9.756 -7.793 1.00 56.58 H +ATOM 1725 HD3 ARG A 112 -32.119 9.777 -8.666 1.00 56.58 H +ATOM 1726 HE ARG A 112 -31.558 7.781 -7.633 1.00 57.11 H +ATOM 1727 HH11 ARG A 112 -32.262 5.675 -7.284 1.00 64.88 H +ATOM 1728 HH12 ARG A 112 -33.717 5.382 -7.153 1.00 64.88 H +ATOM 1729 HH21 ARG A 112 -34.808 8.463 -7.515 1.00 72.11 H +ATOM 1730 HH22 ARG A 112 -35.246 7.057 -7.291 1.00 72.11 H +ATOM 1731 N TYR A 113 -35.873 11.337 -5.002 1.00 25.65 N +ANISOU 1731 N TYR A 113 2458 4933 2355 -444 -200 334 N +ATOM 1732 CA TYR A 113 -36.898 11.280 -3.974 1.00 30.23 C +ANISOU 1732 CA TYR A 113 2815 5582 3092 -377 -153 417 C +ATOM 1733 C TYR A 113 -37.545 9.908 -4.004 1.00 28.75 C +ANISOU 1733 C TYR A 113 2520 5432 2973 -550 -219 427 C +ATOM 1734 O TYR A 113 -37.462 9.182 -4.998 1.00 26.13 O +ANISOU 1734 O TYR A 113 2270 5080 2578 -704 -361 369 O +ATOM 1735 CB TYR A 113 -37.939 12.384 -4.153 1.00 32.82 C +ANISOU 1735 CB TYR A 113 2983 5984 3502 -246 -232 540 C +ATOM 1736 CG TYR A 113 -38.743 12.270 -5.420 1.00 33.30 C +ANISOU 1736 CG TYR A 113 2989 6116 3546 -342 -469 612 C +ATOM 1737 CD1 TYR A 113 -40.030 11.755 -5.405 1.00 41.88 C +ANISOU 1737 CD1 TYR A 113 3819 7314 4780 -401 -577 689 C +ATOM 1738 CD2 TYR A 113 -38.214 12.685 -6.637 1.00 33.93 C +ANISOU 1738 CD2 TYR A 113 3270 6165 3458 -378 -590 607 C +ATOM 1739 CE1 TYR A 113 -40.770 11.656 -6.566 1.00 46.86 C +ANISOU 1739 CE1 TYR A 113 4393 8014 5397 -487 -838 741 C +ATOM 1740 CE2 TYR A 113 -38.946 12.592 -7.804 1.00 43.41 C +ANISOU 1740 CE2 TYR A 113 4448 7447 4599 -455 -835 671 C +ATOM 1741 CZ TYR A 113 -40.223 12.077 -7.763 1.00 47.55 C +ANISOU 1741 CZ TYR A 113 4715 8073 5278 -506 -978 727 C +ATOM 1742 OH TYR A 113 -40.951 11.984 -8.927 1.00 54.38 O +ANISOU 1742 OH TYR A 113 5554 9023 6087 -581 -1264 777 O +ATOM 1743 H TYR A 113 -36.082 10.944 -5.738 1.00 30.78 H +ATOM 1744 HA TYR A 113 -36.482 11.397 -3.105 1.00 36.28 H +ATOM 1745 HB2 TYR A 113 -38.558 12.352 -3.407 1.00 39.38 H +ATOM 1746 HB3 TYR A 113 -37.486 13.241 -4.166 1.00 39.38 H +ATOM 1747 HD1 TYR A 113 -40.401 11.473 -4.600 1.00 50.26 H +ATOM 1748 HD2 TYR A 113 -37.353 13.035 -6.665 1.00 40.72 H +ATOM 1749 HE1 TYR A 113 -41.632 11.309 -6.542 1.00 56.23 H +ATOM 1750 HE2 TYR A 113 -38.580 12.873 -8.611 1.00 52.09 H +ATOM 1751 HH TYR A 113 -40.499 12.274 -9.573 1.00 65.26 H +ATOM 1752 N ASN A 114 -38.186 9.560 -2.887 1.00 28.85 N +ANISOU 1752 N ASN A 114 2356 5493 3114 -527 -107 499 N +ATOM 1753 CA ASN A 114 -38.696 8.211 -2.683 1.00 32.91 C +ANISOU 1753 CA ASN A 114 2770 6004 3729 -707 -131 531 C +ATOM 1754 C ASN A 114 -37.618 7.189 -3.021 1.00 34.84 C +ANISOU 1754 C ASN A 114 3242 6104 3890 -833 -158 397 C +ATOM 1755 O ASN A 114 -37.879 6.167 -3.658 1.00 34.65 O +ANISOU 1755 O ASN A 114 3221 6032 3913 -1014 -295 361 O +ATOM 1756 CB ASN A 114 -39.960 7.970 -3.510 1.00 42.29 C +ANISOU 1756 CB ASN A 114 3751 7280 5036 -830 -331 606 C +ATOM 1757 H ASN A 114 -38.338 10.094 -2.230 1.00 34.62 H +ATOM 1758 HA ASN A 114 -38.927 8.101 -1.747 1.00 39.49 H +ATOM 1759 N ALA A 115 -36.384 7.475 -2.596 1.00 23.35 N +ANISOU 1759 N ALA A 115 1970 4570 2330 -727 -38 307 N +ATOM 1760 CA ALA A 115 -35.246 6.680 -3.019 1.00 26.98 C +ANISOU 1760 CA ALA A 115 2635 4898 2719 -803 -59 158 C +ATOM 1761 C ALA A 115 -34.463 6.133 -1.827 1.00 21.56 C +ANISOU 1761 C ALA A 115 2017 4119 2054 -751 76 138 C +ATOM 1762 O ALA A 115 -34.392 6.773 -0.768 1.00 20.96 O +ANISOU 1762 O ALA A 115 1908 4090 1967 -609 202 195 O +ATOM 1763 CB ALA A 115 -34.298 7.506 -3.900 1.00 35.32 C +ANISOU 1763 CB ALA A 115 3850 5942 3626 -740 -69 50 C +ATOM 1764 H ALA A 115 -36.188 8.123 -2.065 1.00 28.01 H +ATOM 1765 HA ALA A 115 -35.563 5.927 -3.542 1.00 32.38 H +ATOM 1766 HB1 ALA A 115 -33.550 6.950 -4.166 1.00 42.38 H +ATOM 1767 HB2 ALA A 115 -34.782 7.808 -4.685 1.00 42.38 H +ATOM 1768 HB3 ALA A 115 -33.980 8.269 -3.393 1.00 42.38 H +ATOM 1769 N PRO A 116 -33.847 4.959 -1.982 1.00 25.59 N +ANISOU 1769 N PRO A 116 2640 4494 2588 -847 36 47 N +ATOM 1770 CA PRO A 116 -32.997 4.419 -0.911 1.00 28.91 C +ANISOU 1770 CA PRO A 116 3147 4811 3027 -781 129 33 C +ATOM 1771 C PRO A 116 -31.771 5.280 -0.651 1.00 29.30 C +ANISOU 1771 C PRO A 116 3298 4854 2982 -618 206 -74 C +ATOM 1772 O PRO A 116 -31.153 5.818 -1.572 1.00 26.54 O +ANISOU 1772 O PRO A 116 3013 4505 2567 -607 186 -192 O +ATOM 1773 CB PRO A 116 -32.590 3.039 -1.444 1.00 28.39 C +ANISOU 1773 CB PRO A 116 3184 4574 3030 -911 31 -71 C +ATOM 1774 CG PRO A 116 -33.604 2.715 -2.483 1.00 26.28 C +ANISOU 1774 CG PRO A 116 2842 4337 2806 -1076 -107 -67 C +ATOM 1775 CD PRO A 116 -33.977 4.011 -3.103 1.00 25.29 C +ANISOU 1775 CD PRO A 116 2655 4380 2573 -1013 -116 -51 C +ATOM 1776 HA PRO A 116 -33.504 4.315 -0.091 1.00 34.69 H +ATOM 1777 HB2 PRO A 116 -31.703 3.087 -1.833 1.00 34.07 H +ATOM 1778 HB3 PRO A 116 -32.616 2.390 -0.724 1.00 34.07 H +ATOM 1779 HG2 PRO A 116 -33.214 2.121 -3.143 1.00 31.53 H +ATOM 1780 HG3 PRO A 116 -34.376 2.302 -2.065 1.00 31.53 H +ATOM 1781 HD2 PRO A 116 -33.357 4.238 -3.814 1.00 30.35 H +ATOM 1782 HD3 PRO A 116 -34.893 3.985 -3.421 1.00 30.35 H +ATOM 1783 N SER A 117 -31.412 5.377 0.625 1.00 24.83 N +ANISOU 1783 N SER A 117 2747 4281 2406 -503 292 -29 N +ATOM 1784 CA SER A 117 -30.232 6.102 1.066 1.00 23.87 C +ANISOU 1784 CA SER A 117 2705 4136 2227 -355 337 -137 C +ATOM 1785 C SER A 117 -29.765 5.471 2.368 1.00 18.13 C +ANISOU 1785 C SER A 117 2038 3353 1498 -279 362 -101 C +ATOM 1786 O SER A 117 -30.362 4.514 2.862 1.00 19.28 O +ANISOU 1786 O SER A 117 2173 3472 1680 -347 363 30 O +ATOM 1787 CB SER A 117 -30.529 7.595 1.243 1.00 17.35 C +ANISOU 1787 CB SER A 117 1822 3419 1350 -243 391 -117 C +ATOM 1788 OG SER A 117 -31.312 7.838 2.402 1.00 18.02 O +ANISOU 1788 OG SER A 117 1839 3598 1410 -156 465 2 O +ATOM 1789 H SER A 117 -31.852 5.019 1.272 1.00 29.79 H +ATOM 1790 HA SER A 117 -29.528 6.005 0.406 1.00 28.64 H +ATOM 1791 HB2 SER A 117 -29.690 8.074 1.326 1.00 20.82 H +ATOM 1792 HB3 SER A 117 -31.014 7.913 0.465 1.00 20.82 H +ATOM 1793 HG SER A 117 -32.045 7.431 2.344 1.00 21.62 H +ATOM 1794 N ILE A 118 -28.691 6.024 2.933 1.00 17.42 N +ANISOU 1794 N ILE A 118 2011 3240 1369 -143 370 -204 N +ATOM 1795 CA ILE A 118 -28.240 5.618 4.256 1.00 17.98 C +ANISOU 1795 CA ILE A 118 2152 3284 1396 -37 366 -165 C +ATOM 1796 C ILE A 118 -29.224 6.009 5.353 1.00 26.87 C +ANISOU 1796 C ILE A 118 3245 4551 2413 33 457 -11 C +ATOM 1797 O ILE A 118 -29.032 5.621 6.511 1.00 24.70 O +ANISOU 1797 O ILE A 118 3049 4286 2052 115 466 59 O +ATOM 1798 CB ILE A 118 -26.849 6.220 4.559 1.00 17.33 C +ANISOU 1798 CB ILE A 118 2122 3155 1309 91 320 -337 C +ATOM 1799 CG1 ILE A 118 -26.896 7.750 4.487 1.00 16.67 C +ANISOU 1799 CG1 ILE A 118 1992 3153 1188 161 361 -404 C +ATOM 1800 CG2 ILE A 118 -25.805 5.657 3.591 1.00 17.01 C +ANISOU 1800 CG2 ILE A 118 2092 2986 1384 36 263 -486 C +ATOM 1801 CD1 ILE A 118 -25.638 8.427 4.977 1.00 30.24 C +ANISOU 1801 CD1 ILE A 118 3743 4824 2923 275 304 -564 C +ATOM 1802 H ILE A 118 -28.209 6.635 2.568 1.00 20.91 H +ATOM 1803 HA ILE A 118 -28.152 4.652 4.271 1.00 21.58 H +ATOM 1804 HB ILE A 118 -26.597 5.965 5.460 1.00 20.80 H +ATOM 1805 HG12 ILE A 118 -27.033 8.015 3.564 1.00 20.00 H +ATOM 1806 HG13 ILE A 118 -27.634 8.066 5.032 1.00 20.00 H +ATOM 1807 HG21 ILE A 118 -26.062 5.884 2.683 1.00 20.41 H +ATOM 1808 HG22 ILE A 118 -24.941 6.047 3.797 1.00 20.41 H +ATOM 1809 HG23 ILE A 118 -25.767 4.694 3.693 1.00 20.41 H +ATOM 1810 HD11 ILE A 118 -24.889 8.133 4.435 1.00 36.29 H +ATOM 1811 HD12 ILE A 118 -25.746 9.388 4.900 1.00 36.29 H +ATOM 1812 HD13 ILE A 118 -25.491 8.184 5.905 1.00 36.29 H +ATOM 1813 N ASP A 119 -30.266 6.782 5.029 1.00 21.96 N +ANISOU 1813 N ASP A 119 2510 4048 1784 18 527 44 N +ATOM 1814 CA ASP A 119 -31.298 7.133 5.999 1.00 22.69 C +ANISOU 1814 CA ASP A 119 2538 4295 1787 93 647 180 C +ATOM 1815 C ASP A 119 -32.562 6.291 5.873 1.00 23.52 C +ANISOU 1815 C ASP A 119 2521 4456 1961 -57 705 379 C +ATOM 1816 O ASP A 119 -33.419 6.363 6.756 1.00 26.12 O +ANISOU 1816 O ASP A 119 2778 4925 2222 -10 839 519 O +ATOM 1817 CB ASP A 119 -31.679 8.616 5.869 1.00 32.91 C +ANISOU 1817 CB ASP A 119 3767 5655 3083 206 677 105 C +ATOM 1818 CG ASP A 119 -30.723 9.546 6.604 1.00 28.96 C +ANISOU 1818 CG ASP A 119 3386 5073 2544 366 630 -49 C +ATOM 1819 OD1 ASP A 119 -29.805 9.063 7.301 1.00 27.09 O +ANISOU 1819 OD1 ASP A 119 3262 4797 2233 412 588 -95 O +ATOM 1820 OD2 ASP A 119 -30.912 10.779 6.499 1.00 30.00 O +ANISOU 1820 OD2 ASP A 119 3492 5189 2719 446 625 -119 O +ATOM 1821 H ASP A 119 -30.395 7.116 4.247 1.00 26.35 H +ATOM 1822 HA ASP A 119 -30.942 6.998 6.891 1.00 27.22 H +ATOM 1823 HB2 ASP A 119 -31.673 8.862 4.930 1.00 39.50 H +ATOM 1824 HB3 ASP A 119 -32.567 8.747 6.238 1.00 39.50 H +ATOM 1825 N GLY A 120 -32.721 5.518 4.812 1.00 28.26 N +ANISOU 1825 N GLY A 120 3085 4958 2695 -236 615 386 N +ATOM 1826 CA GLY A 120 -33.914 4.707 4.671 1.00 31.24 C +ANISOU 1826 CA GLY A 120 3328 5365 3177 -404 640 563 C +ATOM 1827 C GLY A 120 -34.210 4.393 3.221 1.00 33.18 C +ANISOU 1827 C GLY A 120 3513 5541 3554 -570 504 500 C +ATOM 1828 O GLY A 120 -33.498 4.810 2.307 1.00 45.30 O +ANISOU 1828 O GLY A 120 5123 7021 5069 -550 416 331 O +ATOM 1829 H GLY A 120 -32.158 5.445 4.165 1.00 33.91 H +ATOM 1830 HA2 GLY A 120 -33.798 3.873 5.152 1.00 37.49 H +ATOM 1831 HA3 GLY A 120 -34.674 5.179 5.047 1.00 37.49 H +ATOM 1832 N ASP A 121 -35.302 3.643 3.033 1.00 39.18 N +ANISOU 1832 N ASP A 121 4131 6312 4444 -745 491 642 N +ATOM 1833 CA ASP A 121 -35.650 3.127 1.713 1.00 40.18 C +ANISOU 1833 CA ASP A 121 4214 6361 4692 -926 325 576 C +ATOM 1834 C ASP A 121 -36.344 4.155 0.831 1.00 30.23 C +ANISOU 1834 C ASP A 121 2816 5243 3428 -905 268 542 C +ATOM 1835 O ASP A 121 -36.321 4.006 -0.393 1.00 29.02 O +ANISOU 1835 O ASP A 121 2692 5041 3292 -1002 109 434 O +ATOM 1836 CB ASP A 121 -36.563 1.904 1.831 1.00 39.13 C +ANISOU 1836 CB ASP A 121 3969 6159 4739 -1145 295 735 C +ATOM 1837 CG ASP A 121 -36.016 0.851 2.771 1.00 52.44 C +ANISOU 1837 CG ASP A 121 5793 7687 6446 -1172 348 829 C +ATOM 1838 OD1 ASP A 121 -35.072 0.133 2.375 1.00 58.94 O +ANISOU 1838 OD1 ASP A 121 6797 8304 7292 -1194 235 694 O +ATOM 1839 OD2 ASP A 121 -36.540 0.729 3.899 1.00 65.59 O +ANISOU 1839 OD2 ASP A 121 7386 9436 8100 -1164 506 1043 O +ATOM 1840 H ASP A 121 -35.854 3.421 3.654 1.00 47.01 H +ATOM 1841 HA ASP A 121 -34.837 2.849 1.262 1.00 48.22 H +ATOM 1842 HB2 ASP A 121 -37.427 2.187 2.168 1.00 46.95 H +ATOM 1843 HB3 ASP A 121 -36.664 1.500 0.955 1.00 46.95 H +ATOM 1844 N ARG A 122 -36.979 5.183 1.416 1.00 31.78 N +ANISOU 1844 N ARG A 122 2871 5610 3593 -768 386 629 N +ATOM 1845 CA ARG A 122 -37.756 6.156 0.645 1.00 32.72 C +ANISOU 1845 CA ARG A 122 2838 5851 3742 -729 317 628 C +ATOM 1846 C ARG A 122 -37.417 7.546 1.183 1.00 33.04 C +ANISOU 1846 C ARG A 122 2912 5969 3674 -485 428 585 C +ATOM 1847 O ARG A 122 -38.133 8.111 2.011 1.00 33.20 O +ANISOU 1847 O ARG A 122 2782 6120 3711 -363 563 672 O +ATOM 1848 CB ARG A 122 -39.253 5.857 0.720 1.00 47.11 C +ANISOU 1848 CB ARG A 122 4370 7794 5737 -839 319 793 C +ATOM 1849 CG ARG A 122 -39.620 4.482 0.186 1.00 42.54 C +ANISOU 1849 CG ARG A 122 3753 7108 5304 -1106 182 826 C +ATOM 1850 H ARG A 122 -36.973 5.335 2.263 1.00 38.13 H +ATOM 1851 HA ARG A 122 -37.485 6.116 -0.286 1.00 39.26 H +ATOM 1852 HB2 ARG A 122 -39.536 5.902 1.646 1.00 56.54 H +ATOM 1853 HB3 ARG A 122 -39.732 6.518 0.195 1.00 56.54 H +ATOM 1854 N THR A 123 -36.313 8.106 0.690 1.00 22.67 N +ANISOU 1854 N THR A 123 1787 4566 2259 -414 375 440 N +ATOM 1855 CA THR A 123 -35.811 9.376 1.187 1.00 21.74 C +ANISOU 1855 CA THR A 123 1731 4465 2065 -205 455 375 C +ATOM 1856 C THR A 123 -35.554 10.325 0.024 1.00 22.93 C +ANISOU 1856 C THR A 123 1934 4580 2199 -182 342 313 C +ATOM 1857 O THR A 123 -35.555 9.932 -1.145 1.00 22.07 O +ANISOU 1857 O THR A 123 1858 4444 2085 -319 212 299 O +ATOM 1858 CB THR A 123 -34.533 9.179 2.007 1.00 32.32 C +ANISOU 1858 CB THR A 123 3256 5713 3312 -137 522 275 C +ATOM 1859 OG1 THR A 123 -33.493 8.670 1.163 1.00 29.71 O +ANISOU 1859 OG1 THR A 123 3070 5253 2964 -239 428 164 O +ATOM 1860 CG2 THR A 123 -34.793 8.202 3.140 1.00 35.24 C +ANISOU 1860 CG2 THR A 123 3605 6114 3668 -162 622 375 C +ATOM 1861 H THR A 123 -35.836 7.764 0.062 1.00 27.20 H +ATOM 1862 HA THR A 123 -36.480 9.779 1.763 1.00 26.09 H +ATOM 1863 HB THR A 123 -34.257 10.027 2.387 1.00 38.79 H +ATOM 1864 HG1 THR A 123 -33.725 7.933 0.833 1.00 35.65 H +ATOM 1865 HG21 THR A 123 -33.984 8.076 3.661 1.00 42.28 H +ATOM 1866 HG22 THR A 123 -35.491 8.545 3.720 1.00 42.28 H +ATOM 1867 HG23 THR A 123 -35.073 7.346 2.782 1.00 42.28 H +ATOM 1868 N THR A 124 -35.331 11.594 0.366 1.00 20.89 N +ANISOU 1868 N THR A 124 1699 4315 1923 -5 390 276 N +ATOM 1869 CA THR A 124 -35.034 12.639 -0.606 1.00 20.68 C +ANISOU 1869 CA THR A 124 1739 4229 1888 30 302 251 C +ATOM 1870 C THR A 124 -33.621 13.141 -0.362 1.00 20.31 C +ANISOU 1870 C THR A 124 1870 4058 1789 83 348 122 C +ATOM 1871 O THR A 124 -33.242 13.400 0.783 1.00 22.84 O +ANISOU 1871 O THR A 124 2215 4360 2103 204 437 55 O +ATOM 1872 CB THR A 124 -36.018 13.810 -0.503 1.00 24.49 C +ANISOU 1872 CB THR A 124 2084 4766 2454 192 292 326 C +ATOM 1873 OG1 THR A 124 -37.360 13.343 -0.716 1.00 24.36 O +ANISOU 1873 OG1 THR A 124 1853 4882 2522 143 243 447 O +ATOM 1874 CG2 THR A 124 -35.696 14.878 -1.542 1.00 28.35 C +ANISOU 1874 CG2 THR A 124 2668 5163 2939 218 185 339 C +ATOM 1875 H THR A 124 -35.347 11.878 1.177 1.00 25.07 H +ATOM 1876 HA THR A 124 -35.081 12.272 -1.503 1.00 24.81 H +ATOM 1877 HB THR A 124 -35.952 14.210 0.378 1.00 29.38 H +ATOM 1878 HG1 THR A 124 -37.426 12.998 -1.479 1.00 29.24 H +ATOM 1879 HG21 THR A 124 -36.324 15.613 -1.467 1.00 34.01 H +ATOM 1880 HG22 THR A 124 -34.797 15.216 -1.402 1.00 34.01 H +ATOM 1881 HG23 THR A 124 -35.756 14.502 -2.434 1.00 34.01 H +ATOM 1882 N PHE A 125 -32.843 13.282 -1.429 1.00 19.88 N +ANISOU 1882 N PHE A 125 2220 2994 2339 948 445 -11 N +ATOM 1883 CA PHE A 125 -31.487 13.787 -1.266 1.00 17.58 C +ANISOU 1883 CA PHE A 125 2049 2632 1998 949 413 -50 C +ATOM 1884 C PHE A 125 -30.995 14.355 -2.585 1.00 21.68 C +ANISOU 1884 C PHE A 125 2578 3110 2549 940 334 -44 C +ATOM 1885 O PHE A 125 -31.532 14.066 -3.655 1.00 21.76 O +ANISOU 1885 O PHE A 125 2503 3157 2608 925 302 -9 O +ATOM 1886 CB PHE A 125 -30.528 12.703 -0.763 1.00 21.99 C +ANISOU 1886 CB PHE A 125 2643 3196 2518 867 407 -56 C +ATOM 1887 CG PHE A 125 -30.568 11.435 -1.564 1.00 19.39 C +ANISOU 1887 CG PHE A 125 2230 2914 2224 784 377 -19 C +ATOM 1888 CD1 PHE A 125 -31.487 10.444 -1.267 1.00 27.51 C +ANISOU 1888 CD1 PHE A 125 3171 4014 3268 765 425 11 C +ATOM 1889 CD2 PHE A 125 -29.689 11.232 -2.608 1.00 15.32 C +ANISOU 1889 CD2 PHE A 125 1728 2369 1723 723 304 -14 C +ATOM 1890 CE1 PHE A 125 -31.530 9.280 -2.000 1.00 23.32 C +ANISOU 1890 CE1 PHE A 125 2578 3515 2766 684 391 42 C +ATOM 1891 CE2 PHE A 125 -29.725 10.061 -3.348 1.00 18.13 C +ANISOU 1891 CE2 PHE A 125 2025 2760 2104 653 277 14 C +ATOM 1892 CZ PHE A 125 -30.651 9.086 -3.040 1.00 18.43 C +ANISOU 1892 CZ PHE A 125 1986 2861 2157 632 317 41 C +ATOM 1893 H PHE A 125 -33.069 13.098 -2.238 1.00 23.85 H +ATOM 1894 HA PHE A 125 -31.495 14.506 -0.615 1.00 21.09 H +ATOM 1895 HB2 PHE A 125 -29.621 13.047 -0.798 1.00 26.39 H +ATOM 1896 HB3 PHE A 125 -30.759 12.482 0.153 1.00 26.39 H +ATOM 1897 HD1 PHE A 125 -32.086 10.568 -0.567 1.00 33.01 H +ATOM 1898 HD2 PHE A 125 -29.065 11.889 -2.818 1.00 18.38 H +ATOM 1899 HE1 PHE A 125 -32.154 8.623 -1.791 1.00 27.98 H +ATOM 1900 HE2 PHE A 125 -29.129 9.934 -4.051 1.00 21.76 H +ATOM 1901 HZ PHE A 125 -30.679 8.299 -3.533 1.00 22.12 H +ATOM 1902 N THR A 126 -29.964 15.176 -2.476 1.00 17.07 N +ANISOU 1902 N THR A 126 2105 2446 1934 937 298 -75 N +ATOM 1903 CA THR A 126 -29.224 15.696 -3.612 1.00 15.58 C +ANISOU 1903 CA THR A 126 1948 2207 1766 904 224 -67 C +ATOM 1904 C THR A 126 -27.978 14.850 -3.831 1.00 15.70 C +ANISOU 1904 C THR A 126 1982 2216 1768 802 185 -64 C +ATOM 1905 O THR A 126 -27.427 14.274 -2.885 1.00 12.53 O +ANISOU 1905 O THR A 126 1612 1818 1331 770 203 -81 O +ATOM 1906 CB THR A 126 -28.833 17.150 -3.360 1.00 17.71 C +ANISOU 1906 CB THR A 126 2326 2386 2015 957 208 -97 C +ATOM 1907 OG1 THR A 126 -30.006 17.900 -3.029 1.00 20.90 O +ANISOU 1907 OG1 THR A 126 2719 2794 2428 1068 255 -103 O +ATOM 1908 CG2 THR A 126 -28.169 17.767 -4.580 1.00 21.92 C +ANISOU 1908 CG2 THR A 126 2890 2868 2572 924 138 -80 C +ATOM 1909 H THR A 126 -29.662 15.458 -1.722 1.00 20.48 H +ATOM 1910 HA THR A 126 -29.775 15.654 -4.410 1.00 18.70 H +ATOM 1911 HB THR A 126 -28.207 17.190 -2.620 1.00 21.25 H +ATOM 1912 HG1 THR A 126 -30.557 17.865 -3.661 1.00 25.08 H +ATOM 1913 HG21 THR A 126 -27.930 18.689 -4.396 1.00 26.31 H +ATOM 1914 HG22 THR A 126 -27.366 17.272 -4.806 1.00 26.31 H +ATOM 1915 HG23 THR A 126 -28.777 17.744 -5.335 1.00 26.31 H +ATOM 1916 N GLN A 127 -27.558 14.773 -5.098 1.00 12.12 N +ANISOU 1916 N GLN A 127 1510 1754 1340 758 133 -40 N +ATOM 1917 CA GLN A 127 -26.346 14.072 -5.502 1.00 12.04 C +ANISOU 1917 CA GLN A 127 1515 1737 1324 673 100 -33 C +ATOM 1918 C GLN A 127 -25.416 15.064 -6.188 1.00 11.01 C +ANISOU 1918 C GLN A 127 1448 1540 1197 657 53 -31 C +ATOM 1919 O GLN A 127 -25.848 15.815 -7.074 1.00 11.71 O +ANISOU 1919 O GLN A 127 1536 1608 1304 689 32 -15 O +ATOM 1920 CB GLN A 127 -26.667 12.909 -6.449 1.00 12.90 C +ANISOU 1920 CB GLN A 127 1546 1901 1454 630 89 -3 C +ATOM 1921 CG GLN A 127 -27.717 11.930 -5.913 1.00 10.61 C +ANISOU 1921 CG GLN A 127 1184 1678 1170 635 130 5 C +ATOM 1922 CD GLN A 127 -28.224 10.948 -6.961 1.00 13.05 C +ANISOU 1922 CD GLN A 127 1423 2032 1504 594 107 35 C +ATOM 1923 OE1 GLN A 127 -28.839 11.340 -7.952 1.00 17.92 O +ANISOU 1923 OE1 GLN A 127 2008 2656 2145 613 76 54 O +ATOM 1924 NE2 GLN A 127 -28.003 9.663 -6.723 1.00 16.18 N +ANISOU 1924 NE2 GLN A 127 1802 2454 1890 538 117 39 N +ATOM 1925 H GLN A 127 -27.976 15.132 -5.758 1.00 14.54 H +ATOM 1926 HA GLN A 127 -25.897 13.718 -4.718 1.00 14.45 H +ATOM 1927 HB2 GLN A 127 -27.001 13.272 -7.284 1.00 15.48 H +ATOM 1928 HB3 GLN A 127 -25.852 12.408 -6.612 1.00 15.48 H +ATOM 1929 HG2 GLN A 127 -27.327 11.416 -5.189 1.00 12.73 H +ATOM 1930 HG3 GLN A 127 -28.478 12.435 -5.586 1.00 12.73 H +ATOM 1931 HE21 GLN A 127 -27.593 9.423 -6.006 1.00 19.41 H +ATOM 1932 HE22 GLN A 127 -28.270 9.069 -7.285 1.00 19.41 H +ATOM 1933 N TYR A 128 -24.148 15.077 -5.781 1.00 11.52 N +ANISOU 1933 N TYR A 128 1563 1569 1244 607 35 -43 N +ATOM 1934 CA TYR A 128 -23.130 15.864 -6.458 1.00 11.26 C +ANISOU 1934 CA TYR A 128 1579 1480 1221 571 -7 -32 C +ATOM 1935 C TYR A 128 -22.217 14.939 -7.256 1.00 11.64 C +ANISOU 1935 C TYR A 128 1589 1555 1278 502 -19 -6 C +ATOM 1936 O TYR A 128 -21.821 13.872 -6.767 1.00 9.51 O +ANISOU 1936 O TYR A 128 1293 1321 1001 471 -7 -10 O +ATOM 1937 CB TYR A 128 -22.283 16.665 -5.474 1.00 11.49 C +ANISOU 1937 CB TYR A 128 1691 1446 1230 558 -27 -59 C +ATOM 1938 CG TYR A 128 -22.994 17.699 -4.627 1.00 11.48 C +ANISOU 1938 CG TYR A 128 1756 1399 1207 629 -15 -92 C +ATOM 1939 CD1 TYR A 128 -24.269 18.155 -4.939 1.00 11.89 C +ANISOU 1939 CD1 TYR A 128 1790 1458 1270 709 10 -90 C +ATOM 1940 CD2 TYR A 128 -22.363 18.243 -3.510 1.00 13.20 C +ANISOU 1940 CD2 TYR A 128 2060 1563 1393 620 -32 -126 C +ATOM 1941 CE1 TYR A 128 -24.892 19.120 -4.149 1.00 16.64 C +ANISOU 1941 CE1 TYR A 128 2457 2014 1850 787 29 -122 C +ATOM 1942 CE2 TYR A 128 -22.980 19.191 -2.723 1.00 15.80 C +ANISOU 1942 CE2 TYR A 128 2467 1841 1693 690 -18 -162 C +ATOM 1943 CZ TYR A 128 -24.242 19.631 -3.048 1.00 19.68 C +ANISOU 1943 CZ TYR A 128 2940 2340 2196 778 18 -160 C +ATOM 1944 OH TYR A 128 -24.859 20.582 -2.257 1.00 14.86 O +ANISOU 1944 OH TYR A 128 2412 1678 1556 862 41 -197 O +ATOM 1945 H TYR A 128 -23.853 14.632 -5.107 1.00 13.82 H +ATOM 1946 HA TYR A 128 -23.555 16.483 -7.073 1.00 13.52 H +ATOM 1947 HB2 TYR A 128 -21.859 16.041 -4.864 1.00 13.79 H +ATOM 1948 HB3 TYR A 128 -21.598 17.132 -5.978 1.00 13.79 H +ATOM 1949 HD1 TYR A 128 -24.711 17.814 -5.683 1.00 14.27 H +ATOM 1950 HD2 TYR A 128 -21.509 17.953 -3.285 1.00 15.84 H +ATOM 1951 HE1 TYR A 128 -25.748 19.415 -4.363 1.00 19.96 H +ATOM 1952 HE2 TYR A 128 -22.541 19.538 -1.981 1.00 18.95 H +ATOM 1953 HH TYR A 128 -24.352 20.803 -1.625 1.00 17.83 H +ATOM 1954 N TRP A 129 -21.854 15.360 -8.472 1.00 9.86 N +ANISOU 1954 N TRP A 129 1368 1310 1067 482 -41 22 N +ATOM 1955 CA TRP A 129 -21.068 14.524 -9.374 1.00 9.71 C +ANISOU 1955 CA TRP A 129 1318 1317 1052 429 -41 48 C +ATOM 1956 C TRP A 129 -19.876 15.280 -9.935 1.00 9.59 C +ANISOU 1956 C TRP A 129 1339 1258 1048 386 -61 70 C +ATOM 1957 O TRP A 129 -19.993 16.438 -10.334 1.00 10.00 O +ANISOU 1957 O TRP A 129 1435 1261 1105 398 -79 81 O +ATOM 1958 CB TRP A 129 -21.870 14.025 -10.577 1.00 9.36 C +ANISOU 1958 CB TRP A 129 1239 1308 1008 442 -39 69 C +ATOM 1959 CG TRP A 129 -23.149 13.330 -10.260 1.00 9.35 C +ANISOU 1959 CG TRP A 129 1192 1355 1008 476 -26 58 C +ATOM 1960 CD1 TRP A 129 -24.314 13.917 -9.877 1.00 9.77 C +ANISOU 1960 CD1 TRP A 129 1234 1410 1068 534 -24 50 C +ATOM 1961 CD2 TRP A 129 -23.413 11.924 -10.330 1.00 9.04 C +ANISOU 1961 CD2 TRP A 129 1106 1366 963 453 -13 59 C +ATOM 1962 NE1 TRP A 129 -25.285 12.972 -9.690 1.00 10.30 N +ANISOU 1962 NE1 TRP A 129 1240 1533 1140 543 -8 50 N +ATOM 1963 CE2 TRP A 129 -24.758 11.737 -9.962 1.00 9.30 C +ANISOU 1963 CE2 TRP A 129 1096 1433 1005 489 -5 55 C +ATOM 1964 CE3 TRP A 129 -22.645 10.806 -10.666 1.00 9.72 C +ANISOU 1964 CE3 TRP A 129 1185 1469 1040 408 -6 65 C +ATOM 1965 CZ2 TRP A 129 -25.347 10.479 -9.911 1.00 10.50 C +ANISOU 1965 CZ2 TRP A 129 1199 1632 1157 468 5 58 C +ATOM 1966 CZ3 TRP A 129 -23.240 9.557 -10.609 1.00 8.84 C +ANISOU 1966 CZ3 TRP A 129 1039 1398 924 396 2 63 C +ATOM 1967 CH2 TRP A 129 -24.569 9.407 -10.229 1.00 9.23 C +ANISOU 1967 CH2 TRP A 129 1047 1478 984 419 5 60 C +ATOM 1968 H TRP A 129 -22.055 16.131 -8.797 1.00 11.83 H +ATOM 1969 HA TRP A 129 -20.738 13.753 -8.888 1.00 11.65 H +ATOM 1970 HB2 TRP A 129 -22.086 14.787 -11.138 1.00 11.23 H +ATOM 1971 HB3 TRP A 129 -21.318 13.403 -11.076 1.00 11.23 H +ATOM 1972 HD1 TRP A 129 -24.434 14.831 -9.757 1.00 11.73 H +ATOM 1973 HE1 TRP A 129 -26.093 13.127 -9.440 1.00 12.36 H +ATOM 1974 HE3 TRP A 129 -21.752 10.897 -10.910 1.00 11.67 H +ATOM 1975 HZ2 TRP A 129 -26.237 10.373 -9.662 1.00 12.59 H +ATOM 1976 HZ3 TRP A 129 -22.739 8.803 -10.825 1.00 10.61 H +ATOM 1977 HH2 TRP A 129 -24.941 8.555 -10.210 1.00 11.08 H +ATOM 1978 N SER A 130 -18.734 14.603 -9.959 1.00 10.68 N +ANISOU 1978 N SER A 130 1453 1412 1191 336 -54 82 N +ATOM 1979 CA SER A 130 -17.637 14.888 -10.871 1.00 9.47 C +ANISOU 1979 CA SER A 130 1303 1246 1051 290 -55 118 C +ATOM 1980 C SER A 130 -17.468 13.664 -11.755 1.00 11.67 C +ANISOU 1980 C SER A 130 1540 1575 1321 283 -25 134 C +ATOM 1981 O SER A 130 -17.189 12.576 -11.243 1.00 9.60 O +ANISOU 1981 O SER A 130 1243 1346 1057 278 -11 123 O +ATOM 1982 CB SER A 130 -16.332 15.160 -10.121 1.00 12.84 C +ANISOU 1982 CB SER A 130 1730 1651 1498 240 -72 121 C +ATOM 1983 OG SER A 130 -16.345 16.418 -9.490 1.00 10.13 O +ANISOU 1983 OG SER A 130 1444 1246 1159 236 -107 108 O +ATOM 1984 H SER A 130 -18.567 13.944 -9.431 1.00 12.81 H +ATOM 1985 HA SER A 130 -17.853 15.654 -11.426 1.00 11.37 H +ATOM 1986 HB2 SER A 130 -16.210 14.473 -9.447 1.00 15.41 H +ATOM 1987 HB3 SER A 130 -15.597 15.134 -10.753 1.00 15.41 H +ATOM 1988 HG SER A 130 -16.448 17.025 -10.061 1.00 12.15 H +ATOM 1989 N VAL A 131 -17.660 13.827 -13.063 1.00 11.73 N +ANISOU 1989 N VAL A 131 1559 1581 1315 285 -16 161 N +ATOM 1990 CA VAL A 131 -17.564 12.719 -14.014 1.00 12.59 C +ANISOU 1990 CA VAL A 131 1650 1729 1403 283 11 173 C +ATOM 1991 C VAL A 131 -16.424 13.012 -14.982 1.00 10.36 C +ANISOU 1991 C VAL A 131 1377 1438 1120 250 37 213 C +ATOM 1992 O VAL A 131 -16.470 14.003 -15.727 1.00 10.20 O +ANISOU 1992 O VAL A 131 1394 1387 1093 244 30 239 O +ATOM 1993 CB VAL A 131 -18.886 12.500 -14.765 1.00 10.38 C +ANISOU 1993 CB VAL A 131 1384 1463 1098 316 -2 169 C +ATOM 1994 CG1 VAL A 131 -18.770 11.330 -15.747 1.00 9.80 C +ANISOU 1994 CG1 VAL A 131 1310 1421 993 309 19 176 C +ATOM 1995 CG2 VAL A 131 -19.996 12.243 -13.776 1.00 8.92 C +ANISOU 1995 CG2 VAL A 131 1175 1293 920 345 -19 137 C +ATOM 1996 H VAL A 131 -17.850 14.582 -13.430 1.00 14.07 H +ATOM 1997 HA VAL A 131 -17.351 11.904 -13.533 1.00 15.10 H +ATOM 1998 HB VAL A 131 -19.106 13.299 -15.269 1.00 12.46 H +ATOM 1999 HG11 VAL A 131 -19.618 11.216 -16.205 1.00 11.76 H +ATOM 2000 HG12 VAL A 131 -18.070 11.525 -16.390 1.00 11.76 H +ATOM 2001 HG13 VAL A 131 -18.550 10.524 -15.253 1.00 11.76 H +ATOM 2002 HG21 VAL A 131 -20.825 12.106 -14.260 1.00 10.70 H +ATOM 2003 HG22 VAL A 131 -19.779 11.451 -13.259 1.00 10.70 H +ATOM 2004 HG23 VAL A 131 -20.078 13.010 -13.188 1.00 10.70 H +ATOM 2005 N ARG A 132 -15.414 12.140 -14.996 1.00 9.35 N +ANISOU 2005 N ARG A 132 1215 1339 1000 233 71 221 N +ATOM 2006 CA ARG A 132 -14.259 12.373 -15.857 1.00 10.40 C +ANISOU 2006 CA ARG A 132 1342 1472 1136 204 110 263 C +ATOM 2007 C ARG A 132 -14.690 12.404 -17.324 1.00 11.34 C +ANISOU 2007 C ARG A 132 1509 1591 1208 218 130 284 C +ATOM 2008 O ARG A 132 -15.560 11.641 -17.750 1.00 13.85 O +ANISOU 2008 O ARG A 132 1848 1925 1489 247 125 263 O +ATOM 2009 CB ARG A 132 -13.202 11.290 -15.628 1.00 10.30 C +ANISOU 2009 CB ARG A 132 1276 1497 1140 201 148 267 C +ATOM 2010 CG ARG A 132 -11.751 11.705 -15.872 1.00 13.59 C +ANISOU 2010 CG ARG A 132 1653 1920 1591 163 182 313 C +ATOM 2011 CD ARG A 132 -10.832 10.549 -15.538 1.00 12.83 C +ANISOU 2011 CD ARG A 132 1495 1863 1515 176 215 315 C +ATOM 2012 NE ARG A 132 -9.404 10.848 -15.663 1.00 12.46 N +ANISOU 2012 NE ARG A 132 1386 1833 1514 143 247 364 N +ATOM 2013 CZ ARG A 132 -8.698 10.733 -16.787 1.00 14.71 C +ANISOU 2013 CZ ARG A 132 1658 2140 1790 145 318 404 C +ATOM 2014 NH1 ARG A 132 -9.274 10.358 -17.928 1.00 16.56 N +ANISOU 2014 NH1 ARG A 132 1955 2375 1962 179 359 399 N +ATOM 2015 NH2 ARG A 132 -7.403 11.009 -16.771 1.00 12.99 N +ANISOU 2015 NH2 ARG A 132 1366 1946 1625 112 348 453 N +ATOM 2016 H ARG A 132 -15.375 11.421 -14.526 1.00 11.22 H +ATOM 2017 HA ARG A 132 -13.866 13.232 -15.638 1.00 12.47 H +ATOM 2018 HB2 ARG A 132 -13.267 10.992 -14.707 1.00 12.36 H +ATOM 2019 HB3 ARG A 132 -13.394 10.547 -16.221 1.00 12.36 H +ATOM 2020 HG2 ARG A 132 -11.630 11.937 -16.806 1.00 16.31 H +ATOM 2021 HG3 ARG A 132 -11.525 12.455 -15.301 1.00 16.31 H +ATOM 2022 HD2 ARG A 132 -10.996 10.278 -14.621 1.00 15.39 H +ATOM 2023 HD3 ARG A 132 -11.031 9.812 -16.137 1.00 15.39 H +ATOM 2024 HE ARG A 132 -8.991 11.119 -14.959 1.00 14.95 H +ATOM 2025 HH11 ARG A 132 -10.113 10.171 -17.944 1.00 19.87 H +ATOM 2026 HH12 ARG A 132 -8.804 10.294 -18.645 1.00 19.87 H +ATOM 2027 HH21 ARG A 132 -7.026 11.260 -16.040 1.00 15.59 H +ATOM 2028 HH22 ARG A 132 -6.942 10.951 -17.495 1.00 15.59 H +ATOM 2029 N GLN A 133 -14.093 13.319 -18.093 1.00 10.83 N +ANISOU 2029 N GLN A 133 1467 1506 1142 191 149 327 N +ATOM 2030 CA GLN A 133 -14.526 13.522 -19.475 1.00 12.57 C +ANISOU 2030 CA GLN A 133 1748 1719 1308 203 162 351 C +ATOM 2031 C GLN A 133 -14.122 12.371 -20.372 1.00 13.86 C +ANISOU 2031 C GLN A 133 1919 1919 1428 218 219 356 C +ATOM 2032 O GLN A 133 -14.791 12.104 -21.378 1.00 14.51 O +ANISOU 2032 O GLN A 133 2061 2002 1451 240 217 355 O +ATOM 2033 CB GLN A 133 -13.948 14.823 -20.011 1.00 11.46 C +ANISOU 2033 CB GLN A 133 1637 1542 1175 166 171 403 C +ATOM 2034 CG GLN A 133 -14.516 16.017 -19.315 1.00 11.49 C +ANISOU 2034 CG GLN A 133 1663 1494 1207 160 110 396 C +ATOM 2035 CD GLN A 133 -14.020 17.314 -19.895 1.00 14.88 C +ANISOU 2035 CD GLN A 133 2137 1875 1642 120 113 449 C +ATOM 2036 OE1 GLN A 133 -12.969 17.376 -20.531 1.00 15.42 O +ANISOU 2036 OE1 GLN A 133 2194 1954 1709 80 166 495 O +ATOM 2037 NE2 GLN A 133 -14.785 18.362 -19.687 1.00 12.35 N +ANISOU 2037 NE2 GLN A 133 1867 1499 1325 132 59 445 N +ATOM 2038 H GLN A 133 -13.446 13.826 -17.842 1.00 12.99 H +ATOM 2039 HA GLN A 133 -15.493 13.593 -19.496 1.00 15.08 H +ATOM 2040 HB2 GLN A 133 -12.987 14.823 -19.876 1.00 13.75 H +ATOM 2041 HB3 GLN A 133 -14.153 14.897 -20.956 1.00 13.75 H +ATOM 2042 HG2 GLN A 133 -15.482 16.001 -19.397 1.00 13.78 H +ATOM 2043 HG3 GLN A 133 -14.261 15.990 -18.380 1.00 13.78 H +ATOM 2044 HE21 GLN A 133 -15.517 18.278 -19.243 1.00 14.82 H +ATOM 2045 HE22 GLN A 133 -14.554 19.131 -19.994 1.00 14.82 H +ATOM 2046 N ASER A 134 -13.026 11.698 -20.041 0.44 16.58 N +ANISOU 2046 N ASER A 134 2209 2292 1799 212 268 361 N +ATOM 2047 N BSER A 134 -13.010 11.718 -20.051 0.56 16.56 N +ANISOU 2047 N BSER A 134 2207 2290 1797 211 269 362 N +ATOM 2048 CA ASER A 134 -12.616 10.464 -20.691 0.44 15.16 C +ANISOU 2048 CA ASER A 134 2035 2144 1582 240 326 356 C +ATOM 2049 CA BSER A 134 -12.582 10.475 -20.672 0.56 15.25 C +ANISOU 2049 CA BSER A 134 2044 2155 1595 239 327 356 C +ATOM 2050 C ASER A 134 -12.333 9.434 -19.607 0.44 12.33 C +ANISOU 2050 C ASER A 134 1617 1807 1261 256 324 323 C +ATOM 2051 C BSER A 134 -12.403 9.441 -19.570 0.56 12.70 C +ANISOU 2051 C BSER A 134 1665 1852 1308 256 320 321 C +ATOM 2052 O ASER A 134 -11.851 9.775 -18.524 0.44 10.54 O +ANISOU 2052 O ASER A 134 1330 1581 1094 234 303 325 O +ATOM 2053 O BSER A 134 -12.078 9.787 -18.432 0.56 10.44 O +ANISOU 2053 O BSER A 134 1323 1565 1080 235 291 318 O +ATOM 2054 CB ASER A 134 -11.374 10.674 -21.570 0.44 17.16 C +ANISOU 2054 CB ASER A 134 2280 2412 1828 228 409 408 C +ATOM 2055 CB BSER A 134 -11.269 10.657 -21.443 0.56 16.04 C +ANISOU 2055 CB BSER A 134 2128 2272 1694 226 410 408 C +ATOM 2056 OG ASER A 134 -10.307 11.216 -20.817 0.44 23.30 O +ANISOU 2056 OG ASER A 134 2976 3198 2679 191 420 438 O +ATOM 2057 OG BSER A 134 -11.418 11.604 -22.479 0.56 17.16 O +ANISOU 2057 OG BSER A 134 2331 2393 1797 209 421 447 O +ATOM 2058 H ASER A 134 -12.486 11.948 -19.420 0.44 19.90 H +ATOM 2059 H BSER A 134 -12.463 11.993 -19.446 0.56 19.88 H +ATOM 2060 HA ASER A 134 -13.338 10.135 -21.249 0.44 18.20 H +ATOM 2061 HA BSER A 134 -13.265 10.162 -21.286 0.56 18.30 H +ATOM 2062 HB2ASER A 134 -11.099 9.819 -21.937 0.44 20.59 H +ATOM 2063 HB2BSER A 134 -10.583 10.966 -20.830 0.56 19.25 H +ATOM 2064 HB3ASER A 134 -11.596 11.287 -22.288 0.44 20.59 H +ATOM 2065 HB3BSER A 134 -11.009 9.806 -21.829 0.56 19.25 H +ATOM 2066 HG ASER A 134 -10.531 11.957 -20.493 0.44 27.96 H +ATOM 2067 HG BSER A 134 -11.643 12.347 -22.159 0.56 20.60 H +ATOM 2068 N LYS A 135 -12.653 8.176 -19.896 1.00 13.34 N +ANISOU 2068 N LYS A 135 1772 1947 1350 291 339 293 N +ATOM 2069 CA LYS A 135 -12.431 7.109 -18.926 1.00 10.23 C +ANISOU 2069 CA LYS A 135 1335 1566 985 309 336 265 C +ATOM 2070 C LYS A 135 -10.960 7.056 -18.523 1.00 11.10 C +ANISOU 2070 C LYS A 135 1370 1700 1147 307 383 296 C +ATOM 2071 O LYS A 135 -10.070 7.122 -19.371 1.00 11.98 O +ANISOU 2071 O LYS A 135 1475 1827 1251 315 451 331 O +ATOM 2072 CB LYS A 135 -12.875 5.766 -19.499 1.00 13.00 C +ANISOU 2072 CB LYS A 135 1742 1916 1281 345 352 234 C +ATOM 2073 CG LYS A 135 -14.366 5.666 -19.703 1.00 12.98 C +ANISOU 2073 CG LYS A 135 1796 1896 1240 339 290 204 C +ATOM 2074 CD LYS A 135 -14.719 4.374 -20.405 1.00 15.61 C +ANISOU 2074 CD LYS A 135 2197 2221 1514 363 301 177 C +ATOM 2075 CE LYS A 135 -16.174 4.317 -20.789 1.00 14.30 C +ANISOU 2075 CE LYS A 135 2082 2041 1309 348 233 155 C +ATOM 2076 NZ LYS A 135 -16.508 3.014 -21.441 1.00 20.61 N +ANISOU 2076 NZ LYS A 135 2957 2824 2050 360 233 126 N +ATOM 2077 H LYS A 135 -12.973 7.916 -20.650 1.00 16.01 H +ATOM 2078 HA LYS A 135 -12.956 7.287 -18.130 1.00 12.27 H +ATOM 2079 HB2 LYS A 135 -12.448 5.635 -20.360 1.00 15.60 H +ATOM 2080 HB3 LYS A 135 -12.610 5.061 -18.888 1.00 15.60 H +ATOM 2081 HG2 LYS A 135 -14.812 5.679 -18.841 1.00 15.58 H +ATOM 2082 HG3 LYS A 135 -14.668 6.407 -20.252 1.00 15.58 H +ATOM 2083 HD2 LYS A 135 -14.190 4.297 -21.215 1.00 18.73 H +ATOM 2084 HD3 LYS A 135 -14.533 3.628 -19.813 1.00 18.73 H +ATOM 2085 HE2 LYS A 135 -16.720 4.409 -19.992 1.00 17.16 H +ATOM 2086 HE3 LYS A 135 -16.370 5.031 -21.415 1.00 17.16 H +ATOM 2087 HZ1 LYS A 135 -16.339 2.342 -20.882 1.00 24.73 H +ATOM 2088 HZ2 LYS A 135 -17.370 2.996 -21.661 1.00 24.73 H +ATOM 2089 HZ3 LYS A 135 -16.020 2.908 -22.177 1.00 24.73 H +ATOM 2090 N ARG A 136 -10.708 6.952 -17.210 1.00 10.57 N +ANISOU 2090 N ARG A 136 1243 1637 1134 298 347 285 N +ATOM 2091 CA ARG A 136 -9.351 6.963 -16.688 1.00 10.65 C +ANISOU 2091 CA ARG A 136 1170 1672 1203 291 371 317 C +ATOM 2092 C ARG A 136 -8.713 5.600 -16.926 1.00 12.18 C +ANISOU 2092 C ARG A 136 1351 1888 1390 345 428 315 C +ATOM 2093 O ARG A 136 -9.367 4.576 -16.712 1.00 14.21 O +ANISOU 2093 O ARG A 136 1649 2133 1616 377 413 276 O +ATOM 2094 CB ARG A 136 -9.352 7.260 -15.192 1.00 10.32 C +ANISOU 2094 CB ARG A 136 1085 1624 1210 264 302 304 C +ATOM 2095 CG ARG A 136 -7.996 7.636 -14.619 1.00 14.88 C +ANISOU 2095 CG ARG A 136 1574 2223 1855 237 302 343 C +ATOM 2096 CD ARG A 136 -8.140 8.044 -13.157 1.00 14.99 C +ANISOU 2096 CD ARG A 136 1572 2222 1901 206 220 325 C +ATOM 2097 NE ARG A 136 -6.897 8.554 -12.606 1.00 15.73 N +ANISOU 2097 NE ARG A 136 1585 2330 2060 166 200 364 N +ATOM 2098 CZ ARG A 136 -6.787 9.185 -11.438 1.00 11.85 C +ANISOU 2098 CZ ARG A 136 1084 1821 1596 124 124 356 C +ATOM 2099 NH1 ARG A 136 -7.850 9.384 -10.669 1.00 14.45 N +ANISOU 2099 NH1 ARG A 136 1479 2118 1892 126 73 310 N +ATOM 2100 NH2 ARG A 136 -5.598 9.592 -11.034 1.00 11.84 N +ANISOU 2100 NH2 ARG A 136 1005 1836 1657 81 99 396 N +ATOM 2101 H ARG A 136 -11.315 6.873 -16.605 1.00 12.68 H +ATOM 2102 HA ARG A 136 -8.826 7.640 -17.143 1.00 12.77 H +ATOM 2103 HB2 ARG A 136 -9.958 7.999 -15.024 1.00 12.38 H +ATOM 2104 HB3 ARG A 136 -9.662 6.471 -14.720 1.00 12.38 H +ATOM 2105 HG2 ARG A 136 -7.399 6.873 -14.669 1.00 17.85 H +ATOM 2106 HG3 ARG A 136 -7.632 8.386 -15.114 1.00 17.85 H +ATOM 2107 HD2 ARG A 136 -8.810 8.741 -13.086 1.00 17.99 H +ATOM 2108 HD3 ARG A 136 -8.406 7.270 -12.636 1.00 17.99 H +ATOM 2109 HE ARG A 136 -6.180 8.440 -13.067 1.00 18.87 H +ATOM 2110 HH11 ARG A 136 -8.625 9.114 -10.928 1.00 17.34 H +ATOM 2111 HH12 ARG A 136 -7.767 9.790 -9.916 1.00 17.34 H +ATOM 2112 HH21 ARG A 136 -4.908 9.463 -11.530 1.00 14.21 H +ATOM 2113 HH22 ARG A 136 -5.516 10.001 -10.281 1.00 14.21 H +ATOM 2114 N PRO A 137 -7.454 5.548 -17.365 1.00 12.43 N +ANISOU 2114 N PRO A 137 1324 1949 1450 359 494 358 N +ATOM 2115 CA PRO A 137 -6.775 4.249 -17.460 1.00 14.92 C +ANISOU 2115 CA PRO A 137 1620 2284 1766 424 549 356 C +ATOM 2116 C PRO A 137 -6.719 3.589 -16.090 1.00 14.92 C +ANISOU 2116 C PRO A 137 1581 2283 1807 434 491 336 C +ATOM 2117 O PRO A 137 -6.576 4.263 -15.071 1.00 14.15 O +ANISOU 2117 O PRO A 137 1431 2188 1757 389 428 344 O +ATOM 2118 CB PRO A 137 -5.373 4.604 -17.978 1.00 19.02 C +ANISOU 2118 CB PRO A 137 2054 2844 2328 428 625 417 C +ATOM 2119 CG PRO A 137 -5.486 6.004 -18.518 1.00 20.52 C +ANISOU 2119 CG PRO A 137 2252 3029 2516 363 623 448 C +ATOM 2120 CD PRO A 137 -6.562 6.666 -17.718 1.00 18.18 C +ANISOU 2120 CD PRO A 137 1994 2696 2218 315 523 414 C +ATOM 2121 HA PRO A 137 -7.225 3.667 -18.093 1.00 17.91 H +ATOM 2122 HB2 PRO A 137 -4.737 4.570 -17.246 1.00 22.82 H +ATOM 2123 HB3 PRO A 137 -5.119 3.986 -18.681 1.00 22.82 H +ATOM 2124 HG2 PRO A 137 -4.641 6.466 -18.401 1.00 24.62 H +ATOM 2125 HG3 PRO A 137 -5.731 5.971 -19.456 1.00 24.62 H +ATOM 2126 HD2 PRO A 137 -6.190 7.068 -16.917 1.00 21.82 H +ATOM 2127 HD3 PRO A 137 -7.034 7.318 -18.259 1.00 21.82 H +ATOM 2128 N THR A 138 -6.864 2.261 -16.072 1.00 14.23 N +ANISOU 2128 N THR A 138 1531 2184 1692 492 508 308 N +ATOM 2129 CA THR A 138 -6.835 1.472 -14.843 1.00 11.89 C +ANISOU 2129 CA THR A 138 1212 1881 1423 510 458 291 C +ATOM 2130 C THR A 138 -5.657 0.502 -14.882 1.00 13.33 C +ANISOU 2130 C THR A 138 1344 2083 1636 580 513 315 C +ATOM 2131 O THR A 138 -5.085 0.225 -15.942 1.00 14.86 O +ANISOU 2131 O THR A 138 1542 2291 1814 626 598 331 O +ATOM 2132 CB THR A 138 -8.143 0.688 -14.659 1.00 11.36 C +ANISOU 2132 CB THR A 138 1241 1774 1300 514 422 239 C +ATOM 2133 OG1 THR A 138 -8.358 -0.133 -15.810 1.00 13.91 O +ANISOU 2133 OG1 THR A 138 1641 2077 1565 559 478 222 O +ATOM 2134 CG2 THR A 138 -9.335 1.626 -14.480 1.00 14.02 C +ANISOU 2134 CG2 THR A 138 1612 2097 1618 454 365 219 C +ATOM 2135 H THR A 138 -6.983 1.786 -16.778 1.00 17.08 H +ATOM 2136 HA THR A 138 -6.721 2.063 -14.082 1.00 14.26 H +ATOM 2137 HB THR A 138 -8.074 0.127 -13.871 1.00 13.63 H +ATOM 2138 HG1 THR A 138 -7.720 -0.671 -15.902 1.00 16.69 H +ATOM 2139 HG21 THR A 138 -9.429 2.195 -15.260 1.00 16.82 H +ATOM 2140 HG22 THR A 138 -10.148 1.110 -14.366 1.00 16.82 H +ATOM 2141 HG23 THR A 138 -9.203 2.183 -13.697 1.00 16.82 H +ATOM 2142 N GLY A 139 -5.300 -0.012 -13.707 1.00 12.08 N +ANISOU 2142 N GLY A 139 1142 1928 1520 593 465 317 N +ATOM 2143 CA GLY A 139 -4.252 -1.006 -13.567 1.00 12.80 C +ANISOU 2143 CA GLY A 139 1184 2034 1645 669 502 340 C +ATOM 2144 C GLY A 139 -2.977 -0.494 -12.943 1.00 13.41 C +ANISOU 2144 C GLY A 139 1125 2162 1810 660 486 395 C +ATOM 2145 O GLY A 139 -2.101 -1.304 -12.610 1.00 14.05 O +ANISOU 2145 O GLY A 139 1159 2253 1928 715 493 414 O +ATOM 2146 H GLY A 139 -5.663 0.209 -12.959 1.00 14.50 H +ATOM 2147 HA2 GLY A 139 -4.581 -1.736 -13.019 1.00 15.36 H +ATOM 2148 HA3 GLY A 139 -4.035 -1.361 -14.443 1.00 15.36 H +ATOM 2149 N SER A 140 -2.823 0.822 -12.822 1.00 19.34 N +ANISOU 2149 N SER A 140 1821 2934 2593 582 455 419 N +ATOM 2150 CA SER A 140 -1.718 1.465 -12.131 1.00 16.33 C +ANISOU 2150 CA SER A 140 1314 2595 2296 548 416 470 C +ATOM 2151 C SER A 140 -2.268 2.273 -10.959 1.00 16.65 C +ANISOU 2151 C SER A 140 1371 2615 2342 468 305 451 C +ATOM 2152 O SER A 140 -3.473 2.529 -10.848 1.00 18.02 O +ANISOU 2152 O SER A 140 1641 2749 2458 438 276 405 O +ATOM 2153 CB SER A 140 -0.925 2.387 -13.076 1.00 17.09 C +ANISOU 2153 CB SER A 140 1332 2731 2429 518 482 522 C +ATOM 2154 OG SER A 140 -0.315 1.661 -14.131 1.00 24.66 O +ANISOU 2154 OG SER A 140 2303 3695 3373 579 575 528 O +ATOM 2155 H SER A 140 -3.380 1.388 -13.152 1.00 23.21 H +ATOM 2156 HA SER A 140 -1.115 0.789 -11.784 1.00 19.60 H +ATOM 2157 HB2 SER A 140 -1.532 3.041 -13.457 1.00 20.51 H +ATOM 2158 HB3 SER A 140 -0.234 2.838 -12.566 1.00 20.51 H +ATOM 2159 HG SER A 140 -0.901 1.267 -14.585 1.00 29.59 H +ATOM 2160 N ASN A 141 -1.373 2.684 -10.069 1.00 14.73 N +ANISOU 2160 N ASN A 141 1033 2398 2166 434 240 488 N +ATOM 2161 CA ASN A 141 -1.809 3.490 -8.939 1.00 13.48 C +ANISOU 2161 CA ASN A 141 901 2216 2006 360 134 469 C +ATOM 2162 C ASN A 141 -2.390 4.806 -9.429 1.00 13.16 C +ANISOU 2162 C ASN A 141 901 2153 1945 287 134 459 C +ATOM 2163 O ASN A 141 -1.831 5.461 -10.309 1.00 15.48 O +ANISOU 2163 O ASN A 141 1144 2469 2269 261 184 498 O +ATOM 2164 CB ASN A 141 -0.654 3.749 -7.977 1.00 19.11 C +ANISOU 2164 CB ASN A 141 1507 2960 2794 330 57 513 C +ATOM 2165 CG ASN A 141 -0.195 2.491 -7.277 1.00 27.56 C +ANISOU 2165 CG ASN A 141 2550 4043 3880 402 34 521 C +ATOM 2166 OD1 ASN A 141 -0.865 1.457 -7.329 1.00 17.93 O +ANISOU 2166 OD1 ASN A 141 1408 2797 2606 466 65 486 O +ATOM 2167 ND2 ASN A 141 0.947 2.572 -6.608 1.00 24.76 N +ANISOU 2167 ND2 ASN A 141 2084 3725 3597 390 -27 570 N +ATOM 2168 H ASN A 141 -0.530 2.516 -10.095 1.00 17.67 H +ATOM 2169 HA ASN A 141 -2.503 3.014 -8.457 1.00 16.18 H +ATOM 2170 HB2 ASN A 141 0.098 4.109 -8.474 1.00 22.93 H +ATOM 2171 HB3 ASN A 141 -0.940 4.383 -7.301 1.00 22.93 H +ATOM 2172 HD21 ASN A 141 1.383 3.313 -6.589 1.00 29.71 H +ATOM 2173 HD22 ASN A 141 1.251 1.883 -6.192 1.00 29.71 H +ATOM 2174 N ALA A 142 -3.526 5.181 -8.840 1.00 15.07 N +ANISOU 2174 N ALA A 142 1238 2352 2135 258 82 410 N +ATOM 2175 CA ALA A 142 -4.263 6.377 -9.199 1.00 13.23 C +ANISOU 2175 CA ALA A 142 1061 2089 1877 203 74 394 C +ATOM 2176 C ALA A 142 -4.620 7.132 -7.924 1.00 13.72 C +ANISOU 2176 C ALA A 142 1161 2120 1933 151 -24 369 C +ATOM 2177 O ALA A 142 -4.834 6.536 -6.866 1.00 13.68 O +ANISOU 2177 O ALA A 142 1180 2109 1910 170 -73 346 O +ATOM 2178 CB ALA A 142 -5.535 6.019 -9.988 1.00 13.10 C +ANISOU 2178 CB ALA A 142 1139 2049 1790 239 126 353 C +ATOM 2179 H ALA A 142 -3.898 4.736 -8.205 1.00 18.08 H +ATOM 2180 HA ALA A 142 -3.707 6.948 -9.751 1.00 15.88 H +ATOM 2181 HB1 ALA A 142 -5.282 5.548 -10.797 1.00 15.72 H +ATOM 2182 HB2 ALA A 142 -6.099 5.453 -9.438 1.00 15.72 H +ATOM 2183 HB3 ALA A 142 -6.006 6.836 -10.214 1.00 15.72 H +ATOM 2184 N THR A 143 -4.676 8.450 -8.016 1.00 14.84 N +ANISOU 2184 N THR A 143 1318 2236 2084 86 -52 375 N +ATOM 2185 CA THR A 143 -5.073 9.266 -6.878 1.00 13.65 C +ANISOU 2185 CA THR A 143 1223 2044 1917 41 -141 345 C +ATOM 2186 C THR A 143 -6.316 10.075 -7.219 1.00 14.05 C +ANISOU 2186 C THR A 143 1370 2050 1919 35 -129 308 C +ATOM 2187 O THR A 143 -6.489 10.526 -8.355 1.00 11.45 O +ANISOU 2187 O THR A 143 1045 1716 1588 30 -77 324 O +ATOM 2188 CB THR A 143 -3.940 10.204 -6.449 1.00 17.31 C +ANISOU 2188 CB THR A 143 1628 2507 2444 -37 -208 384 C +ATOM 2189 OG1 THR A 143 -3.627 11.109 -7.514 1.00 32.07 O +ANISOU 2189 OG1 THR A 143 3473 4371 4343 -81 -168 420 O +ATOM 2190 CG2 THR A 143 -2.707 9.409 -6.092 1.00 13.87 C +ANISOU 2190 CG2 THR A 143 1083 2122 2065 -27 -226 427 C +ATOM 2191 H THR A 143 -4.490 8.899 -8.726 1.00 17.81 H +ATOM 2192 HA THR A 143 -5.285 8.687 -6.130 1.00 16.37 H +ATOM 2193 HB THR A 143 -4.217 10.708 -5.668 1.00 20.78 H +ATOM 2194 HG1 THR A 143 -4.303 11.568 -7.708 1.00 38.49 H +ATOM 2195 HG21 THR A 143 -2.412 8.893 -6.859 1.00 16.64 H +ATOM 2196 HG22 THR A 143 -1.994 10.007 -5.821 1.00 16.64 H +ATOM 2197 HG23 THR A 143 -2.905 8.802 -5.361 1.00 16.64 H +ATOM 2198 N ILE A 144 -7.183 10.245 -6.228 1.00 11.13 N +ANISOU 2198 N ILE A 144 1076 1647 1504 41 -176 261 N +ATOM 2199 CA ILE A 144 -8.267 11.219 -6.291 1.00 10.86 C +ANISOU 2199 CA ILE A 144 1127 1566 1432 34 -181 227 C +ATOM 2200 C ILE A 144 -8.031 12.191 -5.150 1.00 12.71 C +ANISOU 2200 C ILE A 144 1404 1757 1667 -14 -266 212 C +ATOM 2201 O ILE A 144 -8.217 11.841 -3.974 1.00 11.32 O +ANISOU 2201 O ILE A 144 1263 1576 1461 -2 -309 183 O +ATOM 2202 CB ILE A 144 -9.656 10.582 -6.188 1.00 10.14 C +ANISOU 2202 CB ILE A 144 1095 1475 1284 93 -149 184 C +ATOM 2203 CG1 ILE A 144 -9.965 9.791 -7.455 1.00 9.78 C +ANISOU 2203 CG1 ILE A 144 1025 1459 1232 131 -75 196 C +ATOM 2204 CG2 ILE A 144 -10.724 11.673 -5.979 1.00 10.66 C +ANISOU 2204 CG2 ILE A 144 1241 1492 1316 93 -165 150 C +ATOM 2205 CD1 ILE A 144 -11.244 8.945 -7.366 1.00 9.19 C +ANISOU 2205 CD1 ILE A 144 992 1390 1109 179 -49 161 C +ATOM 2206 H ILE A 144 -7.165 9.799 -5.493 1.00 13.35 H +ATOM 2207 HA ILE A 144 -8.215 11.708 -7.127 1.00 13.03 H +ATOM 2208 HB ILE A 144 -9.669 9.978 -5.429 1.00 12.17 H +ATOM 2209 HG12 ILE A 144 -10.071 10.413 -8.192 1.00 11.73 H +ATOM 2210 HG13 ILE A 144 -9.225 9.191 -7.636 1.00 11.73 H +ATOM 2211 HG21 ILE A 144 -11.596 11.253 -5.916 1.00 12.79 H +ATOM 2212 HG22 ILE A 144 -10.528 12.153 -5.159 1.00 12.79 H +ATOM 2213 HG23 ILE A 144 -10.704 12.283 -6.732 1.00 12.79 H +ATOM 2214 HD11 ILE A 144 -11.999 9.530 -7.197 1.00 11.03 H +ATOM 2215 HD12 ILE A 144 -11.371 8.475 -8.205 1.00 11.03 H +ATOM 2216 HD13 ILE A 144 -11.151 8.307 -6.641 1.00 11.03 H +ATOM 2217 N THR A 145 -7.608 13.401 -5.499 1.00 14.20 N +ANISOU 2217 N THR A 145 1601 1911 1885 -72 -291 232 N +ATOM 2218 CA THR A 145 -7.397 14.484 -4.542 1.00 13.66 C +ANISOU 2218 CA THR A 145 1591 1785 1813 -127 -377 215 C +ATOM 2219 C THR A 145 -8.748 15.138 -4.307 1.00 12.20 C +ANISOU 2219 C THR A 145 1519 1547 1569 -90 -371 163 C +ATOM 2220 O THR A 145 -9.123 16.104 -4.969 1.00 12.25 O +ANISOU 2220 O THR A 145 1568 1511 1577 -101 -359 166 O +ATOM 2221 CB THR A 145 -6.378 15.481 -5.076 1.00 13.26 C +ANISOU 2221 CB THR A 145 1502 1713 1822 -210 -405 264 C +ATOM 2222 OG1 THR A 145 -5.186 14.779 -5.451 1.00 15.04 O +ANISOU 2222 OG1 THR A 145 1603 2002 2109 -231 -389 320 O +ATOM 2223 CG2 THR A 145 -6.041 16.513 -4.016 1.00 15.97 C +ANISOU 2223 CG2 THR A 145 1911 1992 2165 -277 -508 246 C +ATOM 2224 H THR A 145 -7.431 13.627 -6.310 1.00 17.04 H +ATOM 2225 HA THR A 145 -7.073 14.123 -3.703 1.00 16.39 H +ATOM 2226 HB THR A 145 -6.743 15.938 -5.849 1.00 15.91 H +ATOM 2227 HG1 THR A 145 -4.616 15.320 -5.747 1.00 18.05 H +ATOM 2228 HG21 THR A 145 -6.841 16.995 -3.756 1.00 19.16 H +ATOM 2229 HG22 THR A 145 -5.669 16.075 -3.234 1.00 19.16 H +ATOM 2230 HG23 THR A 145 -5.391 17.144 -4.363 1.00 19.16 H +ATOM 2231 N PHE A 146 -9.486 14.583 -3.344 1.00 11.80 N +ANISOU 2231 N PHE A 146 1516 1501 1467 -41 -376 118 N +ATOM 2232 CA PHE A 146 -10.899 14.903 -3.193 1.00 12.16 C +ANISOU 2232 CA PHE A 146 1645 1517 1458 16 -346 72 C +ATOM 2233 C PHE A 146 -11.139 16.372 -2.864 1.00 12.03 C +ANISOU 2233 C PHE A 146 1725 1421 1427 -6 -390 48 C +ATOM 2234 O PHE A 146 -12.175 16.926 -3.244 1.00 12.95 O +ANISOU 2234 O PHE A 146 1892 1507 1520 38 -356 28 O +ATOM 2235 CB PHE A 146 -11.501 13.998 -2.118 1.00 12.14 C +ANISOU 2235 CB PHE A 146 1669 1538 1404 63 -341 37 C +ATOM 2236 CG PHE A 146 -12.977 14.176 -1.934 1.00 10.89 C +ANISOU 2236 CG PHE A 146 1576 1366 1197 126 -298 -3 C +ATOM 2237 CD1 PHE A 146 -13.835 14.149 -3.033 1.00 10.45 C +ANISOU 2237 CD1 PHE A 146 1497 1325 1149 163 -238 4 C +ATOM 2238 CD2 PHE A 146 -13.506 14.333 -0.669 1.00 11.17 C +ANISOU 2238 CD2 PHE A 146 1690 1378 1175 152 -315 -45 C +ATOM 2239 CE1 PHE A 146 -15.195 14.307 -2.859 1.00 10.39 C +ANISOU 2239 CE1 PHE A 146 1532 1311 1105 222 -201 -27 C +ATOM 2240 CE2 PHE A 146 -14.865 14.483 -0.483 1.00 12.65 C +ANISOU 2240 CE2 PHE A 146 1924 1560 1321 216 -265 -78 C +ATOM 2241 CZ PHE A 146 -15.713 14.466 -1.580 1.00 13.54 C +ANISOU 2241 CZ PHE A 146 1999 1692 1454 251 -209 -67 C +ATOM 2242 H PHE A 146 -9.189 14.017 -2.768 1.00 14.16 H +ATOM 2243 HA PHE A 146 -11.352 14.710 -4.029 1.00 14.59 H +ATOM 2244 HB2 PHE A 146 -11.343 13.073 -2.363 1.00 14.56 H +ATOM 2245 HB3 PHE A 146 -11.072 14.192 -1.270 1.00 14.56 H +ATOM 2246 HD1 PHE A 146 -13.488 14.042 -3.889 1.00 12.54 H +ATOM 2247 HD2 PHE A 146 -12.938 14.343 0.068 1.00 13.40 H +ATOM 2248 HE1 PHE A 146 -15.764 14.293 -3.594 1.00 12.47 H +ATOM 2249 HE2 PHE A 146 -15.211 14.594 0.373 1.00 15.18 H +ATOM 2250 HZ PHE A 146 -16.630 14.571 -1.460 1.00 16.25 H +ATOM 2251 N ASER A 147 -10.213 17.025 -2.160 0.77 12.79 N +ANISOU 2251 N ASER A 147 1848 1475 1535 -72 -471 50 N +ATOM 2252 N BSER A 147 -10.194 17.017 -2.177 0.23 16.57 N +ANISOU 2252 N BSER A 147 2326 1956 2016 -73 -471 51 N +ATOM 2253 CA ASER A 147 -10.394 18.447 -1.857 0.77 14.50 C +ANISOU 2253 CA ASER A 147 2172 1602 1735 -97 -519 25 C +ATOM 2254 CA BSER A 147 -10.338 18.435 -1.863 0.23 15.04 C +ANISOU 2254 CA BSER A 147 2237 1671 1806 -101 -521 27 C +ATOM 2255 C ASER A 147 -10.563 19.283 -3.123 0.77 13.51 C +ANISOU 2255 C ASER A 147 2047 1445 1643 -109 -487 54 C +ATOM 2256 C BSER A 147 -10.554 19.271 -3.119 0.23 13.51 C +ANISOU 2256 C BSER A 147 2045 1445 1643 -110 -488 54 C +ATOM 2257 O ASER A 147 -11.265 20.306 -3.097 0.77 13.82 O +ANISOU 2257 O ASER A 147 2184 1412 1656 -87 -494 26 O +ATOM 2258 O BSER A 147 -11.280 20.273 -3.081 0.23 13.87 O +ANISOU 2258 O BSER A 147 2188 1419 1660 -85 -493 26 O +ATOM 2259 CB ASER A 147 -9.216 18.975 -1.025 0.77 14.39 C +ANISOU 2259 CB ASER A 147 2181 1548 1737 -186 -623 31 C +ATOM 2260 CB BSER A 147 -9.102 18.923 -1.106 0.23 17.52 C +ANISOU 2260 CB BSER A 147 2564 1951 2142 -192 -622 38 C +ATOM 2261 OG ASER A 147 -7.991 18.883 -1.728 0.77 14.66 O +ANISOU 2261 OG ASER A 147 2107 1615 1849 -262 -640 95 O +ATOM 2262 OG BSER A 147 -9.309 20.215 -0.575 0.23 15.14 O +ANISOU 2262 OG BSER A 147 2391 1551 1810 -215 -680 2 O +ATOM 2263 H ASER A 147 -9.488 16.679 -1.852 0.77 15.34 H +ATOM 2264 H BSER A 147 -9.469 16.659 -1.885 0.23 19.89 H +ATOM 2265 HA ASER A 147 -11.199 18.550 -1.326 0.77 17.40 H +ATOM 2266 HA BSER A 147 -11.109 18.554 -1.287 0.23 18.05 H +ATOM 2267 HB2ASER A 147 -9.381 19.905 -0.805 0.77 17.27 H +ATOM 2268 HB2BSER A 147 -8.915 18.309 -0.378 0.23 21.02 H +ATOM 2269 HB3ASER A 147 -9.149 18.452 -0.211 0.77 17.27 H +ATOM 2270 HB3BSER A 147 -8.349 18.950 -1.717 0.23 21.02 H +ATOM 2271 HG ASER A 147 -7.364 19.178 -1.253 0.77 17.59 H +ATOM 2272 HG BSER A 147 -9.472 20.758 -1.196 0.23 18.17 H +ATOM 2273 N ASN A 148 -9.934 18.881 -4.237 1.00 13.57 N +ANISOU 2273 N ASN A 148 1952 1501 1702 -139 -451 110 N +ATOM 2274 CA ASN A 148 -10.100 19.627 -5.485 1.00 13.40 C +ANISOU 2274 CA ASN A 148 1936 1451 1703 -150 -417 143 C +ATOM 2275 C ASN A 148 -11.552 19.613 -5.940 1.00 14.05 C +ANISOU 2275 C ASN A 148 2064 1531 1744 -59 -360 115 C +ATOM 2276 O ASN A 148 -12.043 20.595 -6.509 1.00 14.64 O +ANISOU 2276 O ASN A 148 2201 1548 1815 -49 -357 118 O +ATOM 2277 CB ASN A 148 -9.221 19.043 -6.599 1.00 13.30 C +ANISOU 2277 CB ASN A 148 1809 1502 1741 -185 -372 208 C +ATOM 2278 CG ASN A 148 -7.754 19.437 -6.478 1.00 17.38 C +ANISOU 2278 CG ASN A 148 2272 2014 2319 -288 -425 255 C +ATOM 2279 OD1 ASN A 148 -7.412 20.456 -5.878 1.00 16.02 O +ANISOU 2279 OD1 ASN A 148 2162 1770 2154 -350 -500 248 O +ATOM 2280 ND2 ASN A 148 -6.881 18.624 -7.061 1.00 17.02 N +ANISOU 2280 ND2 ASN A 148 2107 2041 2316 -305 -386 305 N +ATOM 2281 H ASN A 148 -9.419 18.195 -4.292 1.00 16.28 H +ATOM 2282 HA ASN A 148 -9.835 20.549 -5.343 1.00 16.08 H +ATOM 2283 HB2 ASN A 148 -9.273 18.075 -6.565 1.00 15.96 H +ATOM 2284 HB3 ASN A 148 -9.545 19.361 -7.456 1.00 15.96 H +ATOM 2285 HD21 ASN A 148 -6.040 18.799 -7.024 1.00 20.42 H +ATOM 2286 HD22 ASN A 148 -7.156 17.923 -7.476 1.00 20.42 H +ATOM 2287 N HIS A 149 -12.242 18.490 -5.722 1.00 12.12 N +ANISOU 2287 N HIS A 149 1786 1349 1472 7 -317 91 N +ATOM 2288 CA HIS A 149 -13.642 18.361 -6.111 1.00 14.32 C +ANISOU 2288 CA HIS A 149 2088 1636 1717 89 -267 68 C +ATOM 2289 C HIS A 149 -14.549 19.102 -5.140 1.00 11.99 C +ANISOU 2289 C HIS A 149 1891 1284 1381 137 -287 16 C +ATOM 2290 O HIS A 149 -15.439 19.850 -5.561 1.00 13.79 O +ANISOU 2290 O HIS A 149 2168 1473 1598 184 -273 8 O +ATOM 2291 CB HIS A 149 -14.017 16.874 -6.192 1.00 10.93 C +ANISOU 2291 CB HIS A 149 1586 1289 1277 129 -219 66 C +ATOM 2292 CG HIS A 149 -13.275 16.141 -7.263 1.00 11.42 C +ANISOU 2292 CG HIS A 149 1567 1402 1371 101 -187 112 C +ATOM 2293 ND1 HIS A 149 -13.725 16.075 -8.564 1.00 10.65 N +ANISOU 2293 ND1 HIS A 149 1455 1320 1274 121 -144 136 N +ATOM 2294 CD2 HIS A 149 -12.097 15.472 -7.238 1.00 10.81 C +ANISOU 2294 CD2 HIS A 149 1423 1362 1324 59 -190 140 C +ATOM 2295 CE1 HIS A 149 -12.856 15.397 -9.296 1.00 10.76 C +ANISOU 2295 CE1 HIS A 149 1403 1375 1309 94 -116 173 C +ATOM 2296 NE2 HIS A 149 -11.863 15.015 -8.515 1.00 10.90 N +ANISOU 2296 NE2 HIS A 149 1383 1409 1350 60 -140 178 N +ATOM 2297 H HIS A 149 -11.917 17.787 -5.349 1.00 14.55 H +ATOM 2298 HA HIS A 149 -13.764 18.750 -6.991 1.00 17.18 H +ATOM 2299 HB2 HIS A 149 -13.813 16.450 -5.343 1.00 13.11 H +ATOM 2300 HB3 HIS A 149 -14.966 16.797 -6.379 1.00 13.11 H +ATOM 2301 HD2 HIS A 149 -11.549 15.346 -6.497 1.00 12.98 H +ATOM 2302 HE1 HIS A 149 -12.940 15.207 -10.203 1.00 12.91 H +ATOM 2303 HE2 HIS A 149 -11.182 14.553 -8.763 1.00 13.08 H +ATOM 2304 N VAL A 150 -14.321 18.919 -3.837 1.00 12.19 N +ANISOU 2304 N VAL A 150 1950 1303 1380 132 -320 -18 N +ATOM 2305 CA VAL A 150 -15.098 19.643 -2.826 1.00 12.66 C +ANISOU 2305 CA VAL A 150 2116 1304 1390 181 -334 -71 C +ATOM 2306 C VAL A 150 -15.050 21.136 -3.108 1.00 13.40 C +ANISOU 2306 C VAL A 150 2299 1300 1491 165 -371 -73 C +ATOM 2307 O VAL A 150 -16.073 21.827 -3.067 1.00 13.66 O +ANISOU 2307 O VAL A 150 2403 1290 1499 236 -350 -101 O +ATOM 2308 CB VAL A 150 -14.582 19.323 -1.406 1.00 12.96 C +ANISOU 2308 CB VAL A 150 2192 1339 1393 158 -378 -102 C +ATOM 2309 CG1 VAL A 150 -15.318 20.150 -0.323 1.00 13.62 C +ANISOU 2309 CG1 VAL A 150 2407 1355 1414 211 -389 -161 C +ATOM 2310 CG2 VAL A 150 -14.745 17.835 -1.090 1.00 12.29 C +ANISOU 2310 CG2 VAL A 150 2032 1343 1296 182 -339 -99 C +ATOM 2311 H VAL A 150 -13.727 18.387 -3.514 1.00 14.63 H +ATOM 2312 HA VAL A 150 -16.024 19.358 -2.878 1.00 15.19 H +ATOM 2313 HB VAL A 150 -13.638 19.538 -1.357 1.00 15.55 H +ATOM 2314 HG11 VAL A 150 -15.973 20.721 -0.754 1.00 16.35 H +ATOM 2315 HG12 VAL A 150 -15.759 19.543 0.291 1.00 16.35 H +ATOM 2316 HG13 VAL A 150 -14.670 20.691 0.154 1.00 16.35 H +ATOM 2317 HG21 VAL A 150 -14.414 17.665 -0.194 1.00 14.75 H +ATOM 2318 HG22 VAL A 150 -15.685 17.603 -1.145 1.00 14.75 H +ATOM 2319 HG23 VAL A 150 -14.238 17.319 -1.735 1.00 14.75 H +ATOM 2320 N ASN A 151 -13.855 21.654 -3.415 1.00 16.34 N +ANISOU 2320 N ASN A 151 2669 1638 1903 71 -425 -40 N +ATOM 2321 CA ASN A 151 -13.700 23.088 -3.627 1.00 19.55 C +ANISOU 2321 CA ASN A 151 3171 1940 2317 40 -469 -38 C +ATOM 2322 C ASN A 151 -14.357 23.545 -4.925 1.00 14.51 C +ANISOU 2322 C ASN A 151 2527 1290 1697 78 -425 -7 C +ATOM 2323 O ASN A 151 -14.967 24.620 -4.968 1.00 15.96 O +ANISOU 2323 O ASN A 151 2810 1390 1865 117 -436 -25 O +ATOM 2324 CB ASN A 151 -12.219 23.460 -3.617 1.00 15.83 C +ANISOU 2324 CB ASN A 151 2684 1441 1890 -83 -540 -1 C +ATOM 2325 CG ASN A 151 -11.622 23.397 -2.230 1.00 28.07 C +ANISOU 2325 CG ASN A 151 4280 2972 3415 -123 -612 -37 C +ATOM 2326 OD1 ASN A 151 -12.346 23.447 -1.236 1.00 25.76 O +ANISOU 2326 OD1 ASN A 151 4074 2653 3060 -59 -613 -96 O +ATOM 2327 ND2 ASN A 151 -10.300 23.298 -2.154 1.00 37.49 N +ANISOU 2327 ND2 ASN A 151 5414 4176 4653 -227 -671 1 N +ATOM 2328 H ASN A 151 -13.131 21.199 -3.505 1.00 19.61 H +ATOM 2329 HA ASN A 151 -14.129 23.560 -2.895 1.00 23.46 H +ATOM 2330 HB2 ASN A 151 -11.732 22.840 -4.182 1.00 19.00 H +ATOM 2331 HB3 ASN A 151 -12.116 24.365 -3.948 1.00 19.00 H +ATOM 2332 HD21 ASN A 151 -9.828 23.273 -2.872 1.00 44.99 H +ATOM 2333 HD22 ASN A 151 -9.915 23.260 -1.385 1.00 44.99 H +ATOM 2334 N ALA A 152 -14.236 22.758 -5.997 1.00 13.86 N +ANISOU 2334 N ALA A 152 2338 1285 1644 71 -378 39 N +ATOM 2335 CA ALA A 152 -14.907 23.117 -7.241 1.00 13.76 C +ANISOU 2335 CA ALA A 152 2325 1265 1639 110 -342 69 C +ATOM 2336 C ALA A 152 -16.412 23.146 -7.037 1.00 13.60 C +ANISOU 2336 C ALA A 152 2340 1245 1583 224 -309 29 C +ATOM 2337 O ALA A 152 -17.089 24.102 -7.435 1.00 15.67 O +ANISOU 2337 O ALA A 152 2671 1445 1840 270 -313 29 O +ATOM 2338 CB ALA A 152 -14.537 22.133 -8.353 1.00 13.14 C +ANISOU 2338 CB ALA A 152 2135 1273 1584 88 -295 118 C +ATOM 2339 H ALA A 152 -13.782 22.028 -6.028 1.00 16.63 H +ATOM 2340 HA ALA A 152 -14.621 24.003 -7.513 1.00 16.52 H +ATOM 2341 HB1 ALA A 152 -14.995 22.392 -9.168 1.00 15.77 H +ATOM 2342 HB2 ALA A 152 -13.577 22.158 -8.490 1.00 15.77 H +ATOM 2343 HB3 ALA A 152 -14.811 21.241 -8.089 1.00 15.77 H +ATOM 2344 N TRP A 153 -16.950 22.104 -6.409 1.00 13.04 N +ANISOU 2344 N TRP A 153 2219 1246 1491 271 -276 -1 N +ATOM 2345 CA TRP A 153 -18.374 22.080 -6.083 1.00 13.01 C +ANISOU 2345 CA TRP A 153 2234 1253 1459 376 -240 -36 C +ATOM 2346 C TRP A 153 -18.768 23.300 -5.263 1.00 13.88 C +ANISOU 2346 C TRP A 153 2466 1266 1541 421 -265 -78 C +ATOM 2347 O TRP A 153 -19.799 23.932 -5.525 1.00 14.23 O +ANISOU 2347 O TRP A 153 2548 1279 1579 504 -246 -86 O +ATOM 2348 CB TRP A 153 -18.710 20.794 -5.322 1.00 12.45 C +ANISOU 2348 CB TRP A 153 2098 1264 1367 401 -205 -60 C +ATOM 2349 CG TRP A 153 -18.454 19.520 -6.086 1.00 11.67 C +ANISOU 2349 CG TRP A 153 1891 1253 1289 370 -178 -25 C +ATOM 2350 CD1 TRP A 153 -18.247 19.386 -7.425 1.00 13.59 C +ANISOU 2350 CD1 TRP A 153 2089 1517 1558 346 -169 19 C +ATOM 2351 CD2 TRP A 153 -18.359 18.201 -5.531 1.00 11.14 C +ANISOU 2351 CD2 TRP A 153 1762 1258 1212 363 -155 -34 C +ATOM 2352 NE1 TRP A 153 -18.043 18.059 -7.744 1.00 10.79 N +ANISOU 2352 NE1 TRP A 153 1652 1240 1208 328 -142 34 N +ATOM 2353 CE2 TRP A 153 -18.101 17.314 -6.598 1.00 11.13 C +ANISOU 2353 CE2 TRP A 153 1682 1314 1233 337 -135 3 C +ATOM 2354 CE3 TRP A 153 -18.474 17.683 -4.238 1.00 11.30 C +ANISOU 2354 CE3 TRP A 153 1797 1296 1200 378 -150 -68 C +ATOM 2355 CZ2 TRP A 153 -17.961 15.940 -6.407 1.00 12.73 C +ANISOU 2355 CZ2 TRP A 153 1821 1583 1432 328 -111 5 C +ATOM 2356 CZ3 TRP A 153 -18.319 16.319 -4.048 1.00 10.86 C +ANISOU 2356 CZ3 TRP A 153 1674 1310 1143 364 -128 -61 C +ATOM 2357 CH2 TRP A 153 -18.074 15.466 -5.121 1.00 12.99 C +ANISOU 2357 CH2 TRP A 153 1867 1629 1440 340 -110 -25 C +ATOM 2358 H TRP A 153 -16.517 21.404 -6.161 1.00 15.65 H +ATOM 2359 HA TRP A 153 -18.889 22.088 -6.905 1.00 15.62 H +ATOM 2360 HB2 TRP A 153 -18.174 20.764 -4.514 1.00 14.93 H +ATOM 2361 HB3 TRP A 153 -19.651 20.811 -5.087 1.00 14.93 H +ATOM 2362 HD1 TRP A 153 -18.254 20.086 -8.037 1.00 16.31 H +ATOM 2363 HE1 TRP A 153 -17.895 17.752 -8.533 1.00 12.95 H +ATOM 2364 HE3 TRP A 153 -18.639 18.246 -3.516 1.00 13.56 H +ATOM 2365 HZ2 TRP A 153 -17.789 15.367 -7.120 1.00 15.27 H +ATOM 2366 HZ3 TRP A 153 -18.397 15.965 -3.192 1.00 13.04 H +ATOM 2367 HH2 TRP A 153 -17.980 14.554 -4.963 1.00 15.59 H +ATOM 2368 N LYS A 154 -17.962 23.639 -4.249 1.00 14.32 N +ANISOU 2368 N LYS A 154 2590 1271 1580 370 -311 -106 N +ATOM 2369 CA LYS A 154 -18.284 24.788 -3.410 1.00 17.99 C +ANISOU 2369 CA LYS A 154 3193 1635 2009 411 -337 -153 C +ATOM 2370 C LYS A 154 -18.419 26.050 -4.254 1.00 15.89 C +ANISOU 2370 C LYS A 154 2998 1275 1763 419 -360 -131 C +ATOM 2371 O LYS A 154 -19.352 26.845 -4.066 1.00 16.80 O +ANISOU 2371 O LYS A 154 3197 1330 1856 512 -346 -160 O +ATOM 2372 CB LYS A 154 -17.206 24.972 -2.343 1.00 20.63 C +ANISOU 2372 CB LYS A 154 3593 1922 2322 331 -402 -179 C +ATOM 2373 CG LYS A 154 -17.590 25.928 -1.228 1.00 33.63 C +ANISOU 2373 CG LYS A 154 5397 3471 3912 382 -425 -242 C +ATOM 2374 H LYS A 154 -17.238 23.227 -4.033 1.00 17.18 H +ATOM 2375 HA LYS A 154 -19.131 24.630 -2.963 1.00 21.59 H +ATOM 2376 HB2 LYS A 154 -17.016 24.110 -1.940 1.00 24.75 H +ATOM 2377 HB3 LYS A 154 -16.405 25.318 -2.766 1.00 24.75 H +ATOM 2378 HG2 LYS A 154 -17.743 26.809 -1.606 1.00 40.36 H +ATOM 2379 HG3 LYS A 154 -18.399 25.606 -0.801 1.00 40.36 H +ATOM 2380 N SER A 155 -17.496 26.242 -5.198 1.00 17.75 N +ANISOU 2380 N SER A 155 3204 1500 2042 326 -391 -77 N +ATOM 2381 CA SER A 155 -17.493 27.435 -6.032 1.00 17.10 C +ANISOU 2381 CA SER A 155 3196 1325 1977 318 -417 -47 C +ATOM 2382 C SER A 155 -18.725 27.528 -6.920 1.00 16.35 C +ANISOU 2382 C SER A 155 3079 1249 1885 422 -371 -30 C +ATOM 2383 O SER A 155 -18.992 28.602 -7.482 1.00 19.79 O +ANISOU 2383 O SER A 155 3596 1597 2326 446 -391 -13 O +ATOM 2384 CB SER A 155 -16.232 27.452 -6.893 1.00 17.59 C +ANISOU 2384 CB SER A 155 3209 1390 2083 192 -445 17 C +ATOM 2385 OG SER A 155 -16.354 26.521 -7.953 1.00 18.47 O +ANISOU 2385 OG SER A 155 3201 1603 2215 197 -394 62 O +ATOM 2386 H SER A 155 -16.859 25.692 -5.372 1.00 21.31 H +ATOM 2387 HA SER A 155 -17.477 28.219 -5.461 1.00 20.52 H +ATOM 2388 HB2 SER A 155 -16.112 28.341 -7.263 1.00 21.10 H +ATOM 2389 HB3 SER A 155 -15.469 27.212 -6.345 1.00 21.10 H +ATOM 2390 HG SER A 155 -16.462 25.747 -7.644 1.00 22.17 H +ATOM 2391 N HIS A 156 -19.487 26.445 -7.058 1.00 15.57 N +ANISOU 2391 N HIS A 156 2876 1259 1783 481 -317 -33 N +ATOM 2392 CA HIS A 156 -20.713 26.465 -7.845 1.00 18.59 C +ANISOU 2392 CA HIS A 156 3226 1668 2169 579 -284 -16 C +ATOM 2393 C HIS A 156 -21.951 26.305 -6.974 1.00 18.24 C +ANISOU 2393 C HIS A 156 3181 1648 2100 697 -243 -66 C +ATOM 2394 O HIS A 156 -23.008 25.919 -7.471 1.00 27.67 O +ANISOU 2394 O HIS A 156 4304 2903 3304 773 -209 -52 O +ATOM 2395 CB HIS A 156 -20.654 25.377 -8.913 1.00 18.80 C +ANISOU 2395 CB HIS A 156 3130 1798 2216 546 -258 30 C +ATOM 2396 CG HIS A 156 -19.548 25.579 -9.894 1.00 15.20 C +ANISOU 2396 CG HIS A 156 2672 1322 1780 446 -282 85 C +ATOM 2397 ND1 HIS A 156 -19.527 26.639 -10.774 1.00 18.16 N +ANISOU 2397 ND1 HIS A 156 3118 1620 2163 441 -307 124 N +ATOM 2398 CD2 HIS A 156 -18.418 24.874 -10.126 1.00 16.96 C +ANISOU 2398 CD2 HIS A 156 2833 1593 2017 350 -279 111 C +ATOM 2399 CE1 HIS A 156 -18.433 26.573 -11.510 1.00 17.31 C +ANISOU 2399 CE1 HIS A 156 2989 1516 2071 341 -313 173 C +ATOM 2400 NE2 HIS A 156 -17.740 25.514 -11.135 1.00 16.43 N +ANISOU 2400 NE2 HIS A 156 2794 1482 1966 287 -295 166 N +ATOM 2401 H HIS A 156 -19.312 25.681 -6.703 1.00 18.69 H +ATOM 2402 HA HIS A 156 -20.779 27.320 -8.297 1.00 22.31 H +ATOM 2403 HB2 HIS A 156 -20.517 24.519 -8.481 1.00 22.56 H +ATOM 2404 HB3 HIS A 156 -21.491 25.372 -9.403 1.00 22.56 H +ATOM 2405 HD1 HIS A 156 -20.132 27.247 -10.835 1.00 21.79 H +ATOM 2406 HD2 HIS A 156 -18.148 24.101 -9.683 1.00 20.35 H +ATOM 2407 HE1 HIS A 156 -18.191 27.173 -12.179 1.00 20.77 H +ATOM 2408 N GLY A 157 -21.839 26.611 -5.682 1.00 19.25 N +ANISOU 2408 N GLY A 157 3388 1730 2196 712 -246 -120 N +ATOM 2409 CA GLY A 157 -22.969 26.539 -4.780 1.00 22.10 C +ANISOU 2409 CA GLY A 157 3759 2109 2527 828 -196 -167 C +ATOM 2410 C GLY A 157 -23.327 25.150 -4.306 1.00 19.81 C +ANISOU 2410 C GLY A 157 3357 1942 2229 835 -145 -175 C +ATOM 2411 O GLY A 157 -24.374 24.978 -3.675 1.00 23.47 O +ANISOU 2411 O GLY A 157 3805 2439 2673 932 -90 -202 O +ATOM 2412 H GLY A 157 -21.108 26.865 -5.307 1.00 23.10 H +ATOM 2413 HA2 GLY A 157 -22.780 27.081 -3.997 1.00 26.52 H +ATOM 2414 HA3 GLY A 157 -23.747 26.913 -5.221 1.00 26.52 H +ATOM 2415 N MET A 158 -22.492 24.152 -4.576 1.00 14.84 N +ANISOU 2415 N MET A 158 2649 1378 1614 738 -156 -150 N +ATOM 2416 CA MET A 158 -22.730 22.792 -4.108 1.00 14.17 C +ANISOU 2416 CA MET A 158 2468 1397 1519 735 -113 -156 C +ATOM 2417 C MET A 158 -21.912 22.594 -2.833 1.00 17.45 C +ANISOU 2417 C MET A 158 2941 1793 1894 687 -130 -194 C +ATOM 2418 O MET A 158 -20.737 22.232 -2.870 1.00 18.64 O +ANISOU 2418 O MET A 158 3079 1948 2055 590 -171 -179 O +ATOM 2419 CB MET A 158 -22.375 21.787 -5.199 1.00 13.47 C +ANISOU 2419 CB MET A 158 2267 1386 1466 670 -115 -107 C +ATOM 2420 CG MET A 158 -23.140 21.994 -6.518 1.00 13.94 C +ANISOU 2420 CG MET A 158 2281 1460 1556 710 -110 -68 C +ATOM 2421 SD MET A 158 -22.220 21.351 -7.939 1.00 15.62 S +ANISOU 2421 SD MET A 158 2429 1710 1795 614 -133 -12 S +ATOM 2422 CE MET A 158 -21.938 19.635 -7.447 1.00 16.72 C +ANISOU 2422 CE MET A 158 2475 1950 1928 571 -102 -19 C +ATOM 2423 H MET A 158 -21.770 24.239 -5.035 1.00 17.81 H +ATOM 2424 HA MET A 158 -23.672 22.688 -3.899 1.00 17.00 H +ATOM 2425 HB2 MET A 158 -21.428 21.860 -5.392 1.00 16.17 H +ATOM 2426 HB3 MET A 158 -22.577 20.894 -4.877 1.00 16.17 H +ATOM 2427 HG2 MET A 158 -23.989 21.527 -6.471 1.00 16.73 H +ATOM 2428 HG3 MET A 158 -23.287 22.943 -6.657 1.00 16.73 H +ATOM 2429 HE1 MET A 158 -21.429 19.624 -6.621 1.00 20.07 H +ATOM 2430 HE2 MET A 158 -22.794 19.200 -7.314 1.00 20.07 H +ATOM 2431 HE3 MET A 158 -21.442 19.183 -8.148 1.00 20.07 H +ATOM 2432 N ASN A 159 -22.544 22.851 -1.692 1.00 16.71 N +ANISOU 2432 N ASN A 159 2914 1680 1754 760 -99 -241 N +ATOM 2433 CA ASN A 159 -21.922 22.663 -0.393 1.00 16.65 C +ANISOU 2433 CA ASN A 159 2977 1655 1694 727 -115 -281 C +ATOM 2434 C ASN A 159 -22.350 21.330 0.205 1.00 14.58 C +ANISOU 2434 C ASN A 159 2634 1495 1411 741 -58 -282 C +ATOM 2435 O ASN A 159 -23.528 20.961 0.162 1.00 16.67 O +ANISOU 2435 O ASN A 159 2838 1817 1678 820 11 -278 O +ATOM 2436 CB ASN A 159 -22.291 23.804 0.551 1.00 16.21 C +ANISOU 2436 CB ASN A 159 3072 1504 1584 799 -114 -336 C +ATOM 2437 CG ASN A 159 -21.900 25.150 -0.009 1.00 20.46 C +ANISOU 2437 CG ASN A 159 3705 1928 2142 784 -173 -335 C +ATOM 2438 OD1 ASN A 159 -20.717 25.485 -0.076 1.00 23.14 O +ANISOU 2438 OD1 ASN A 159 4089 2213 2491 681 -249 -327 O +ATOM 2439 ND2 ASN A 159 -22.892 25.922 -0.449 1.00 30.28 N +ANISOU 2439 ND2 ASN A 159 4973 3135 3396 884 -140 -336 N +ATOM 2440 H ASN A 159 -23.353 23.141 -1.648 1.00 20.05 H +ATOM 2441 HA ASN A 159 -20.958 22.654 -0.498 1.00 19.98 H +ATOM 2442 HB2 ASN A 159 -23.251 23.803 0.692 1.00 19.46 H +ATOM 2443 HB3 ASN A 159 -21.829 23.682 1.394 1.00 19.46 H +ATOM 2444 HD21 ASN A 159 -23.705 25.644 -0.405 1.00 36.33 H +ATOM 2445 HD22 ASN A 159 -22.720 26.698 -0.776 1.00 36.33 H +ATOM 2446 N LEU A 160 -21.387 20.620 0.769 1.00 17.91 N +ANISOU 2446 N LEU A 160 3052 1937 1815 663 -92 -283 N +ATOM 2447 CA LEU A 160 -21.667 19.346 1.394 1.00 13.85 C +ANISOU 2447 CA LEU A 160 2477 1508 1276 667 -46 -281 C +ATOM 2448 C LEU A 160 -22.176 19.560 2.819 1.00 14.63 C +ANISOU 2448 C LEU A 160 2676 1587 1296 730 -9 -330 C +ATOM 2449 O LEU A 160 -22.047 20.642 3.402 1.00 17.02 O +ANISOU 2449 O LEU A 160 3107 1803 1558 755 -35 -371 O +ATOM 2450 CB LEU A 160 -20.412 18.471 1.386 1.00 13.25 C +ANISOU 2450 CB LEU A 160 2358 1462 1215 567 -98 -257 C +ATOM 2451 CG LEU A 160 -20.024 17.932 0.004 1.00 12.46 C +ANISOU 2451 CG LEU A 160 2145 1404 1184 516 -108 -205 C +ATOM 2452 CD1 LEU A 160 -18.591 17.438 -0.010 1.00 18.44 C +ANISOU 2452 CD1 LEU A 160 2878 2168 1961 423 -167 -184 C +ATOM 2453 CD2 LEU A 160 -20.977 16.814 -0.426 1.00 16.35 C +ANISOU 2453 CD2 LEU A 160 2536 1985 1693 551 -42 -184 C +ATOM 2454 H LEU A 160 -20.561 20.857 0.802 1.00 21.49 H +ATOM 2455 HA LEU A 160 -22.359 18.889 0.891 1.00 16.61 H +ATOM 2456 HB2 LEU A 160 -19.666 18.995 1.718 1.00 15.90 H +ATOM 2457 HB3 LEU A 160 -20.561 17.709 1.968 1.00 15.90 H +ATOM 2458 HG LEU A 160 -20.097 18.650 -0.644 1.00 14.95 H +ATOM 2459 HD11 LEU A 160 -18.497 16.726 0.642 1.00 22.13 H +ATOM 2460 HD12 LEU A 160 -18.381 17.105 -0.896 1.00 22.13 H +ATOM 2461 HD13 LEU A 160 -18.001 18.174 0.216 1.00 22.13 H +ATOM 2462 HD21 LEU A 160 -21.880 17.167 -0.464 1.00 19.63 H +ATOM 2463 HD22 LEU A 160 -20.710 16.491 -1.301 1.00 19.63 H +ATOM 2464 HD23 LEU A 160 -20.930 16.093 0.221 1.00 19.63 H +ATOM 2465 N GLY A 161 -22.805 18.522 3.358 1.00 17.71 N +ANISOU 2465 N GLY A 161 3012 2055 1662 757 56 -325 N +ATOM 2466 CA GLY A 161 -23.276 18.563 4.726 1.00 20.02 C +ANISOU 2466 CA GLY A 161 3395 2341 1872 814 103 -366 C +ATOM 2467 C GLY A 161 -22.144 18.560 5.740 1.00 16.77 C +ANISOU 2467 C GLY A 161 3091 1884 1399 752 33 -392 C +ATOM 2468 O GLY A 161 -20.967 18.362 5.422 1.00 18.02 O +ANISOU 2468 O GLY A 161 3230 2029 1586 660 -50 -373 O +ATOM 2469 H GLY A 161 -22.970 17.784 2.949 1.00 21.25 H +ATOM 2470 HA2 GLY A 161 -23.805 19.365 4.860 1.00 24.03 H +ATOM 2471 HA3 GLY A 161 -23.841 17.793 4.896 1.00 24.03 H +ATOM 2472 N SER A 162 -22.524 18.778 7.007 1.00 16.37 N +ANISOU 2472 N SER A 162 3153 1811 1257 807 69 -436 N +ATOM 2473 CA SER A 162 -21.547 18.879 8.085 1.00 16.88 C +ANISOU 2473 CA SER A 162 3343 1824 1247 757 -3 -467 C +ATOM 2474 C SER A 162 -21.188 17.528 8.702 1.00 20.01 C +ANISOU 2474 C SER A 162 3698 2291 1614 710 -2 -442 C +ATOM 2475 O SER A 162 -20.115 17.409 9.301 1.00 19.50 O +ANISOU 2475 O SER A 162 3697 2197 1514 643 -90 -449 O +ATOM 2476 CB SER A 162 -22.057 19.821 9.189 1.00 20.20 C +ANISOU 2476 CB SER A 162 3877 2186 1610 807 22 -497 C +ATOM 2477 OG SER A 162 -23.364 19.484 9.610 1.00 20.18 O +ANISOU 2477 OG SER A 162 3822 2246 1600 882 139 -482 O +ATOM 2478 H SER A 162 -23.340 18.869 7.262 1.00 19.65 H +ATOM 2479 HA SER A 162 -20.732 19.263 7.726 1.00 20.26 H +ATOM 2480 HB2 SER A 162 -21.459 19.762 9.950 1.00 24.23 H +ATOM 2481 HB3 SER A 162 -22.064 20.728 8.846 1.00 24.23 H +ATOM 2482 HG SER A 162 -23.375 18.700 9.914 1.00 24.22 H +ATOM 2483 N ASN A 163 -22.041 16.513 8.563 1.00 16.04 N +ANISOU 2483 N ASN A 163 3091 1877 1126 742 88 -410 N +ATOM 2484 CA ASN A 163 -21.854 15.219 9.219 1.00 15.80 C +ANISOU 2484 CA ASN A 163 3036 1908 1060 708 102 -385 C +ATOM 2485 C ASN A 163 -21.488 14.171 8.174 1.00 18.04 C +ANISOU 2485 C ASN A 163 3169 2252 1434 645 82 -329 C +ATOM 2486 O ASN A 163 -22.349 13.712 7.414 1.00 20.53 O +ANISOU 2486 O ASN A 163 3374 2623 1802 669 150 -301 O +ATOM 2487 CB ASN A 163 -23.117 14.819 9.973 1.00 16.35 C +ANISOU 2487 CB ASN A 163 3078 2026 1109 760 213 -370 C +ATOM 2488 CG ASN A 163 -23.023 13.431 10.583 1.00 19.60 C +ANISOU 2488 CG ASN A 163 3458 2498 1493 722 234 -336 C +ATOM 2489 OD1 ASN A 163 -21.994 12.757 10.492 1.00 28.17 O +ANISOU 2489 OD1 ASN A 163 4545 3588 2571 662 161 -324 O +ATOM 2490 ND2 ASN A 163 -24.107 12.996 11.209 1.00 33.54 N +ANISOU 2490 ND2 ASN A 163 5194 4307 3243 755 330 -318 N +ATOM 2491 H ASN A 163 -22.753 16.552 8.082 1.00 19.25 H +ATOM 2492 HA ASN A 163 -21.126 15.283 9.856 1.00 18.96 H +ATOM 2493 HB2 ASN A 163 -23.270 15.452 10.692 1.00 19.62 H +ATOM 2494 HB3 ASN A 163 -23.867 14.827 9.359 1.00 19.62 H +ATOM 2495 HD21 ASN A 163 -24.808 13.493 11.252 1.00 40.25 H +ATOM 2496 HD22 ASN A 163 -24.110 12.216 11.573 1.00 40.25 H +ATOM 2497 N TRP A 164 -20.225 13.761 8.172 1.00 14.87 N +ANISOU 2497 N TRP A 164 2763 1841 1047 567 -10 -313 N +ATOM 2498 CA TRP A 164 -19.692 12.898 7.131 1.00 13.40 C +ANISOU 2498 CA TRP A 164 2449 1698 945 511 -35 -265 C +ATOM 2499 C TRP A 164 -19.905 11.423 7.461 1.00 19.11 C +ANISOU 2499 C TRP A 164 3121 2486 1654 501 5 -232 C +ATOM 2500 O TRP A 164 -19.546 10.953 8.549 1.00 14.70 O +ANISOU 2500 O TRP A 164 2631 1926 1028 490 -14 -235 O +ATOM 2501 CB TRP A 164 -18.207 13.195 6.925 1.00 16.74 C +ANISOU 2501 CB TRP A 164 2881 2081 1399 437 -148 -259 C +ATOM 2502 CG TRP A 164 -17.997 14.523 6.277 1.00 28.10 C +ANISOU 2502 CG TRP A 164 4344 3459 2875 431 -185 -277 C +ATOM 2503 CD1 TRP A 164 -18.226 15.750 6.828 1.00 52.28 C +ANISOU 2503 CD1 TRP A 164 7526 6450 5888 462 -198 -323 C +ATOM 2504 CD2 TRP A 164 -17.544 14.761 4.942 1.00 18.62 C +ANISOU 2504 CD2 TRP A 164 3056 2258 1762 394 -209 -247 C +ATOM 2505 NE1 TRP A 164 -17.940 16.738 5.919 1.00 41.69 N +ANISOU 2505 NE1 TRP A 164 6176 5060 4604 442 -234 -322 N +ATOM 2506 CE2 TRP A 164 -17.519 16.158 4.752 1.00 25.63 C +ANISOU 2506 CE2 TRP A 164 4014 3072 2654 399 -239 -273 C +ATOM 2507 CE3 TRP A 164 -17.153 13.928 3.886 1.00 13.16 C +ANISOU 2507 CE3 TRP A 164 2242 1616 1141 359 -205 -201 C +ATOM 2508 CZ2 TRP A 164 -17.115 16.739 3.554 1.00 23.77 C +ANISOU 2508 CZ2 TRP A 164 3727 2814 2489 365 -265 -249 C +ATOM 2509 CZ3 TRP A 164 -16.749 14.497 2.713 1.00 14.40 C +ANISOU 2509 CZ3 TRP A 164 2350 1755 1364 331 -226 -181 C +ATOM 2510 CH2 TRP A 164 -16.739 15.895 2.546 1.00 16.05 C +ANISOU 2510 CH2 TRP A 164 2628 1894 1576 332 -255 -202 C +ATOM 2511 H TRP A 164 -19.649 13.974 8.774 1.00 17.85 H +ATOM 2512 HA TRP A 164 -20.153 13.087 6.298 1.00 16.08 H +ATOM 2513 HB2 TRP A 164 -17.760 13.203 7.786 1.00 20.09 H +ATOM 2514 HB3 TRP A 164 -17.821 12.513 6.353 1.00 20.09 H +ATOM 2515 HD1 TRP A 164 -18.539 15.896 7.691 1.00 62.73 H +ATOM 2516 HE1 TRP A 164 -18.013 17.583 6.059 1.00 50.03 H +ATOM 2517 HE3 TRP A 164 -17.161 13.003 3.985 1.00 15.79 H +ATOM 2518 HZ2 TRP A 164 -17.099 17.663 3.445 1.00 28.52 H +ATOM 2519 HZ3 TRP A 164 -16.492 13.951 2.005 1.00 17.27 H +ATOM 2520 HH2 TRP A 164 -16.461 16.253 1.734 1.00 19.26 H +ATOM 2521 N ALA A 165 -20.502 10.706 6.515 1.00 15.05 N +ANISOU 2521 N ALA A 165 2495 2024 1201 503 56 -199 N +ATOM 2522 CA ALA A 165 -20.702 9.267 6.609 1.00 13.52 C +ANISOU 2522 CA ALA A 165 2246 1884 1008 484 90 -162 C +ATOM 2523 C ALA A 165 -19.598 8.578 5.817 1.00 12.06 C +ANISOU 2523 C ALA A 165 1995 1704 884 427 26 -131 C +ATOM 2524 O ALA A 165 -18.511 9.140 5.670 1.00 11.87 O +ANISOU 2524 O ALA A 165 1987 1644 878 398 -50 -138 O +ATOM 2525 CB ALA A 165 -22.091 8.876 6.090 1.00 17.50 C +ANISOU 2525 CB ALA A 165 2672 2439 1540 517 182 -145 C +ATOM 2526 H ALA A 165 -20.809 11.044 5.786 1.00 18.06 H +ATOM 2527 HA ALA A 165 -20.632 8.991 7.537 1.00 16.23 H +ATOM 2528 HB1 ALA A 165 -22.168 9.146 5.161 1.00 21.01 H +ATOM 2529 HB2 ALA A 165 -22.196 7.914 6.165 1.00 21.01 H +ATOM 2530 HB3 ALA A 165 -22.765 9.325 6.623 1.00 21.01 H +ATOM 2531 N TYR A 166 -19.853 7.384 5.289 1.00 10.98 N +ANISOU 2531 N TYR A 166 1783 1609 780 412 56 -97 N +ATOM 2532 CA TYR A 166 -18.779 6.611 4.685 1.00 11.19 C +ANISOU 2532 CA TYR A 166 1761 1638 852 371 4 -69 C +ATOM 2533 C TYR A 166 -18.234 7.285 3.419 1.00 10.11 C +ANISOU 2533 C TYR A 166 1570 1487 785 355 -29 -68 C +ATOM 2534 O TYR A 166 -18.838 8.189 2.832 1.00 10.09 O +ANISOU 2534 O TYR A 166 1557 1475 800 375 -7 -83 O +ATOM 2535 CB TYR A 166 -19.238 5.173 4.398 1.00 11.94 C +ANISOU 2535 CB TYR A 166 1806 1769 960 361 46 -36 C +ATOM 2536 CG TYR A 166 -20.251 4.971 3.285 1.00 10.09 C +ANISOU 2536 CG TYR A 166 1499 1563 773 366 98 -26 C +ATOM 2537 CD1 TYR A 166 -19.942 5.269 1.968 1.00 9.61 C +ANISOU 2537 CD1 TYR A 166 1383 1497 771 356 78 -23 C +ATOM 2538 CD2 TYR A 166 -21.500 4.428 3.558 1.00 10.04 C +ANISOU 2538 CD2 TYR A 166 1478 1589 750 376 165 -16 C +ATOM 2539 CE1 TYR A 166 -20.852 5.059 0.957 1.00 9.62 C +ANISOU 2539 CE1 TYR A 166 1326 1522 808 358 113 -14 C +ATOM 2540 CE2 TYR A 166 -22.420 4.222 2.560 1.00 11.09 C +ANISOU 2540 CE2 TYR A 166 1539 1747 926 373 199 -4 C +ATOM 2541 CZ TYR A 166 -22.101 4.536 1.268 1.00 9.81 C +ANISOU 2541 CZ TYR A 166 1333 1577 818 365 169 -5 C +ATOM 2542 OH TYR A 166 -23.037 4.317 0.286 1.00 12.03 O +ANISOU 2542 OH TYR A 166 1550 1883 1136 361 192 7 O +ATOM 2543 H TYR A 166 -20.626 7.007 5.268 1.00 13.18 H +ATOM 2544 HA TYR A 166 -18.048 6.558 5.320 1.00 13.42 H +ATOM 2545 HB2 TYR A 166 -18.455 4.649 4.168 1.00 14.32 H +ATOM 2546 HB3 TYR A 166 -19.632 4.817 5.209 1.00 14.32 H +ATOM 2547 HD1 TYR A 166 -19.106 5.622 1.764 1.00 11.53 H +ATOM 2548 HD2 TYR A 166 -21.724 4.216 4.436 1.00 12.05 H +ATOM 2549 HE1 TYR A 166 -20.637 5.275 0.078 1.00 11.55 H +ATOM 2550 HE2 TYR A 166 -23.256 3.868 2.761 1.00 13.30 H +ATOM 2551 HH TYR A 166 -23.738 4.000 0.623 1.00 14.43 H +ATOM 2552 N GLN A 167 -17.046 6.839 3.019 1.00 9.90 N +ANISOU 2552 N GLN A 167 1509 1458 794 323 -80 -45 N +ATOM 2553 CA GLN A 167 -16.332 7.402 1.875 1.00 11.54 C +ANISOU 2553 CA GLN A 167 1667 1655 1064 303 -108 -36 C +ATOM 2554 C GLN A 167 -15.530 6.251 1.289 1.00 11.83 C +ANISOU 2554 C GLN A 167 1643 1713 1138 287 -117 -2 C +ATOM 2555 O GLN A 167 -14.590 5.767 1.922 1.00 10.77 O +ANISOU 2555 O GLN A 167 1515 1577 999 274 -162 12 O +ATOM 2556 CB GLN A 167 -15.442 8.565 2.307 1.00 10.40 C +ANISOU 2556 CB GLN A 167 1564 1471 918 280 -175 -50 C +ATOM 2557 CG GLN A 167 -14.576 9.202 1.212 1.00 12.72 C +ANISOU 2557 CG GLN A 167 1806 1752 1276 249 -205 -33 C +ATOM 2558 CD GLN A 167 -13.790 10.417 1.731 1.00 13.78 C +ANISOU 2558 CD GLN A 167 1990 1839 1408 214 -277 -46 C +ATOM 2559 OE1 GLN A 167 -12.996 10.307 2.664 1.00 12.38 O +ANISOU 2559 OE1 GLN A 167 1840 1652 1211 190 -339 -45 O +ATOM 2560 NE2 GLN A 167 -14.050 11.586 1.152 1.00 12.87 N +ANISOU 2560 NE2 GLN A 167 1892 1689 1308 211 -275 -58 N +ATOM 2561 H GLN A 167 -16.623 6.196 3.403 1.00 11.88 H +ATOM 2562 HA GLN A 167 -16.965 7.717 1.211 1.00 13.85 H +ATOM 2563 HB2 GLN A 167 -16.010 9.264 2.668 1.00 12.48 H +ATOM 2564 HB3 GLN A 167 -14.843 8.248 3.000 1.00 12.48 H +ATOM 2565 HG2 GLN A 167 -13.938 8.546 0.889 1.00 15.27 H +ATOM 2566 HG3 GLN A 167 -15.147 9.498 0.486 1.00 15.27 H +ATOM 2567 HE21 GLN A 167 -13.635 12.295 1.409 1.00 15.44 H +ATOM 2568 HE22 GLN A 167 -14.632 11.634 0.521 1.00 15.44 H +ATOM 2569 N VAL A 168 -15.928 5.786 0.108 1.00 8.91 N +ANISOU 2569 N VAL A 168 1221 1361 803 292 -76 10 N +ATOM 2570 CA VAL A 168 -15.490 4.495 -0.414 1.00 8.69 C +ANISOU 2570 CA VAL A 168 1154 1351 797 290 -66 36 C +ATOM 2571 C VAL A 168 -15.086 4.655 -1.869 1.00 8.44 C +ANISOU 2571 C VAL A 168 1070 1322 813 286 -55 49 C +ATOM 2572 O VAL A 168 -15.759 5.351 -2.636 1.00 9.16 O +ANISOU 2572 O VAL A 168 1156 1412 913 288 -34 40 O +ATOM 2573 CB VAL A 168 -16.612 3.436 -0.263 1.00 9.22 C +ANISOU 2573 CB VAL A 168 1232 1433 838 301 -20 38 C +ATOM 2574 CG1 VAL A 168 -16.330 2.171 -1.051 1.00 10.10 C +ANISOU 2574 CG1 VAL A 168 1317 1550 972 300 -6 59 C +ATOM 2575 CG2 VAL A 168 -16.830 3.085 1.213 1.00 11.32 C +ANISOU 2575 CG2 VAL A 168 1554 1698 1051 305 -25 35 C +ATOM 2576 H VAL A 168 -16.461 6.208 -0.419 1.00 10.69 H +ATOM 2577 HA VAL A 168 -14.716 4.193 0.086 1.00 10.43 H +ATOM 2578 HB VAL A 168 -17.439 3.813 -0.600 1.00 11.06 H +ATOM 2579 HG11 VAL A 168 -15.481 2.268 -1.511 1.00 12.12 H +ATOM 2580 HG12 VAL A 168 -16.291 1.420 -0.439 1.00 12.12 H +ATOM 2581 HG13 VAL A 168 -17.042 2.036 -1.696 1.00 12.12 H +ATOM 2582 HG21 VAL A 168 -17.536 2.422 1.278 1.00 13.59 H +ATOM 2583 HG22 VAL A 168 -16.006 2.728 1.578 1.00 13.59 H +ATOM 2584 HG23 VAL A 168 -17.085 3.888 1.694 1.00 13.59 H +ATOM 2585 N MET A 169 -13.996 3.991 -2.262 1.00 11.45 N +ANISOU 2585 N MET A 169 1417 1709 1225 285 -67 74 N +ATOM 2586 CA MET A 169 -13.663 3.841 -3.675 1.00 10.88 C +ANISOU 2586 CA MET A 169 1303 1644 1187 288 -39 88 C +ATOM 2587 C MET A 169 -14.395 2.608 -4.177 1.00 10.49 C +ANISOU 2587 C MET A 169 1265 1600 1122 304 0 87 C +ATOM 2588 O MET A 169 -14.012 1.478 -3.858 1.00 10.49 O +ANISOU 2588 O MET A 169 1270 1598 1118 317 0 99 O +ATOM 2589 CB MET A 169 -12.160 3.699 -3.899 1.00 8.63 C +ANISOU 2589 CB MET A 169 970 1366 942 287 -58 117 C +ATOM 2590 CG MET A 169 -11.760 3.816 -5.361 1.00 12.83 C +ANISOU 2590 CG MET A 169 1465 1906 1504 291 -21 133 C +ATOM 2591 SD MET A 169 -12.108 5.477 -5.959 1.00 11.24 S +ANISOU 2591 SD MET A 169 1267 1692 1310 261 -24 127 S +ATOM 2592 CE MET A 169 -12.390 5.142 -7.704 1.00 9.80 C +ANISOU 2592 CE MET A 169 1079 1519 1127 278 36 136 C +ATOM 2593 H MET A 169 -13.434 3.619 -1.727 1.00 13.74 H +ATOM 2594 HA MET A 169 -13.973 4.620 -4.163 1.00 13.06 H +ATOM 2595 HB2 MET A 169 -11.702 4.398 -3.406 1.00 10.35 H +ATOM 2596 HB3 MET A 169 -11.876 2.828 -3.580 1.00 10.35 H +ATOM 2597 HG2 MET A 169 -10.809 3.648 -5.452 1.00 15.40 H +ATOM 2598 HG3 MET A 169 -12.270 3.183 -5.890 1.00 15.40 H +ATOM 2599 HE1 MET A 169 -11.589 4.746 -8.082 1.00 11.77 H +ATOM 2600 HE2 MET A 169 -13.136 4.527 -7.790 1.00 11.77 H +ATOM 2601 HE3 MET A 169 -12.594 5.975 -8.156 1.00 11.77 H +ATOM 2602 N ALA A 170 -15.438 2.812 -4.972 1.00 7.87 N +ANISOU 2602 N ALA A 170 939 1270 782 302 26 75 N +ATOM 2603 CA ALA A 170 -16.434 1.779 -5.173 1.00 9.09 C +ANISOU 2603 CA ALA A 170 1111 1426 915 302 50 70 C +ATOM 2604 C ALA A 170 -16.521 1.289 -6.614 1.00 7.69 C +ANISOU 2604 C ALA A 170 932 1247 745 306 71 74 C +ATOM 2605 O ALA A 170 -16.132 1.967 -7.573 1.00 8.66 O +ANISOU 2605 O ALA A 170 1039 1370 880 308 77 78 O +ATOM 2606 CB ALA A 170 -17.814 2.291 -4.773 1.00 9.19 C +ANISOU 2606 CB ALA A 170 1133 1449 911 295 58 55 C +ATOM 2607 H ALA A 170 -15.589 3.539 -5.405 1.00 9.45 H +ATOM 2608 HA ALA A 170 -16.220 1.019 -4.609 1.00 10.91 H +ATOM 2609 HB1 ALA A 170 -17.798 2.543 -3.836 1.00 11.03 H +ATOM 2610 HB2 ALA A 170 -18.035 3.061 -5.319 1.00 11.03 H +ATOM 2611 HB3 ALA A 170 -18.465 1.586 -4.915 1.00 11.03 H +ATOM 2612 N THR A 171 -17.108 0.106 -6.728 1.00 7.85 N +ANISOU 2612 N THR A 171 976 1259 748 301 82 72 N +ATOM 2613 CA THR A 171 -17.795 -0.356 -7.919 1.00 7.74 C +ANISOU 2613 CA THR A 171 978 1239 724 292 92 66 C +ATOM 2614 C THR A 171 -19.287 -0.203 -7.656 1.00 11.11 C +ANISOU 2614 C THR A 171 1399 1680 1143 266 86 60 C +ATOM 2615 O THR A 171 -19.822 -0.829 -6.732 1.00 8.21 O +ANISOU 2615 O THR A 171 1039 1313 766 252 89 63 O +ATOM 2616 CB THR A 171 -17.453 -1.819 -8.210 1.00 9.83 C +ANISOU 2616 CB THR A 171 1282 1477 977 299 101 69 C +ATOM 2617 OG1 THR A 171 -16.037 -1.957 -8.309 1.00 10.52 O +ANISOU 2617 OG1 THR A 171 1361 1557 1078 334 112 80 O +ATOM 2618 CG2 THR A 171 -18.100 -2.282 -9.492 1.00 11.30 C +ANISOU 2618 CG2 THR A 171 1500 1649 1145 286 104 59 C +ATOM 2619 H THR A 171 -17.120 -0.474 -6.093 1.00 9.42 H +ATOM 2620 HA THR A 171 -17.547 0.189 -8.682 1.00 9.29 H +ATOM 2621 HB THR A 171 -17.779 -2.375 -7.485 1.00 11.80 H +ATOM 2622 HG1 THR A 171 -15.837 -2.757 -8.469 1.00 12.62 H +ATOM 2623 HG21 THR A 171 -17.873 -3.210 -9.661 1.00 13.56 H +ATOM 2624 HG22 THR A 171 -19.064 -2.200 -9.424 1.00 13.56 H +ATOM 2625 HG23 THR A 171 -17.789 -1.741 -10.234 1.00 13.56 H +ATOM 2626 N ALA A 172 -19.941 0.630 -8.455 1.00 8.56 N +ANISOU 2626 N ALA A 172 1060 1369 824 262 80 55 N +ATOM 2627 CA ALA A 172 -21.362 0.920 -8.308 1.00 11.02 C +ANISOU 2627 CA ALA A 172 1348 1702 1138 246 75 54 C +ATOM 2628 C ALA A 172 -22.054 0.643 -9.630 1.00 7.96 C +ANISOU 2628 C ALA A 172 967 1313 745 229 57 54 C +ATOM 2629 O ALA A 172 -21.472 0.871 -10.695 1.00 12.98 O +ANISOU 2629 O ALA A 172 1624 1936 1373 239 52 53 O +ATOM 2630 CB ALA A 172 -21.570 2.376 -7.883 1.00 10.18 C +ANISOU 2630 CB ALA A 172 1215 1609 1042 268 75 50 C +ATOM 2631 H ALA A 172 -19.574 1.051 -9.108 1.00 10.27 H +ATOM 2632 HA ALA A 172 -21.744 0.342 -7.629 1.00 13.23 H +ATOM 2633 HB1 ALA A 172 -21.193 2.959 -8.561 1.00 12.21 H +ATOM 2634 HB2 ALA A 172 -22.521 2.545 -7.792 1.00 12.21 H +ATOM 2635 HB3 ALA A 172 -21.124 2.524 -7.034 1.00 12.21 H +ATOM 2636 N GLY A 173 -23.285 0.127 -9.589 1.00 12.04 N +ANISOU 2636 N GLY A 173 1466 1844 1265 198 45 59 N +ATOM 2637 CA GLY A 173 -23.958 -0.162 -10.843 1.00 12.75 C +ANISOU 2637 CA GLY A 173 1566 1932 1348 174 13 60 C +ATOM 2638 C GLY A 173 -25.474 -0.163 -10.784 1.00 10.34 C +ANISOU 2638 C GLY A 173 1209 1658 1062 143 -9 72 C +ATOM 2639 O GLY A 173 -26.091 -0.148 -9.712 1.00 13.90 O +ANISOU 2639 O GLY A 173 1617 2135 1531 138 12 82 O +ATOM 2640 H GLY A 173 -23.732 -0.056 -8.877 1.00 14.45 H +ATOM 2641 HA2 GLY A 173 -23.687 0.496 -11.502 1.00 15.30 H +ATOM 2642 HA3 GLY A 173 -23.672 -1.034 -11.157 1.00 15.30 H +ATOM 2643 N TYR A 174 -26.063 -0.157 -11.985 1.00 11.03 N +ANISOU 2643 N TYR A 174 1301 1745 1143 125 -52 74 N +ATOM 2644 CA TYR A 174 -27.498 -0.285 -12.198 1.00 10.94 C +ANISOU 2644 CA TYR A 174 1236 1765 1155 88 -89 90 C +ATOM 2645 C TYR A 174 -27.755 -1.017 -13.510 1.00 10.72 C +ANISOU 2645 C TYR A 174 1258 1713 1102 46 -147 87 C +ATOM 2646 O TYR A 174 -27.265 -0.600 -14.562 1.00 13.48 O +ANISOU 2646 O TYR A 174 1655 2044 1421 67 -166 77 O +ATOM 2647 CB TYR A 174 -28.165 1.089 -12.232 1.00 16.17 C +ANISOU 2647 CB TYR A 174 1834 2467 1845 127 -95 101 C +ATOM 2648 CG TYR A 174 -29.658 1.019 -12.373 1.00 19.45 C +ANISOU 2648 CG TYR A 174 2172 2925 2295 98 -132 125 C +ATOM 2649 CD1 TYR A 174 -30.447 0.605 -11.317 1.00 34.50 C +ANISOU 2649 CD1 TYR A 174 4012 4865 4232 75 -102 143 C +ATOM 2650 CD2 TYR A 174 -30.279 1.362 -13.564 1.00 22.34 C +ANISOU 2650 CD2 TYR A 174 2527 3299 2661 91 -196 135 C +ATOM 2651 CE1 TYR A 174 -31.813 0.534 -11.436 1.00 38.12 C +ANISOU 2651 CE1 TYR A 174 4383 5371 4732 45 -132 171 C +ATOM 2652 CE2 TYR A 174 -31.648 1.297 -13.692 1.00 24.96 C +ANISOU 2652 CE2 TYR A 174 2775 3675 3033 63 -237 162 C +ATOM 2653 CZ TYR A 174 -32.408 0.880 -12.624 1.00 32.16 C +ANISOU 2653 CZ TYR A 174 3609 4626 3985 39 -203 181 C +ATOM 2654 OH TYR A 174 -33.775 0.806 -12.734 1.00 37.90 O +ANISOU 2654 OH TYR A 174 4235 5405 4761 8 -241 215 O +ATOM 2655 H TYR A 174 -25.624 -0.075 -12.721 1.00 13.23 H +ATOM 2656 HA TYR A 174 -27.889 -0.800 -11.475 1.00 13.12 H +ATOM 2657 HB2 TYR A 174 -27.964 1.556 -11.406 1.00 19.41 H +ATOM 2658 HB3 TYR A 174 -27.817 1.589 -12.987 1.00 19.41 H +ATOM 2659 HD1 TYR A 174 -30.046 0.370 -10.511 1.00 41.40 H +ATOM 2660 HD2 TYR A 174 -29.763 1.643 -14.285 1.00 26.81 H +ATOM 2661 HE1 TYR A 174 -32.332 0.254 -10.717 1.00 45.75 H +ATOM 2662 HE2 TYR A 174 -32.056 1.529 -14.495 1.00 29.95 H +ATOM 2663 HH TYR A 174 -34.014 1.042 -13.504 1.00 45.48 H +ATOM 2664 N GLN A 175 -28.525 -2.105 -13.449 1.00 17.65 N +ANISOU 2664 N GLN A 175 2131 2587 1987 -19 -176 95 N +ATOM 2665 CA GLN A 175 -28.825 -2.923 -14.625 1.00 15.47 C +ANISOU 2665 CA GLN A 175 1918 2280 1682 -69 -240 88 C +ATOM 2666 C GLN A 175 -27.555 -3.216 -15.416 1.00 13.89 C +ANISOU 2666 C GLN A 175 1830 2025 1425 -39 -228 60 C +ATOM 2667 O GLN A 175 -27.462 -2.959 -16.617 1.00 18.03 O +ANISOU 2667 O GLN A 175 2405 2535 1912 -31 -264 50 O +ATOM 2668 CB GLN A 175 -29.877 -2.254 -15.498 1.00 19.54 C +ANISOU 2668 CB GLN A 175 2384 2830 2211 -82 -307 104 C +ATOM 2669 CG GLN A 175 -31.217 -2.142 -14.786 1.00 20.51 C +ANISOU 2669 CG GLN A 175 2386 3011 2397 -115 -320 137 C +ATOM 2670 CD GLN A 175 -32.278 -1.504 -15.648 1.00 30.26 C +ANISOU 2670 CD GLN A 175 3561 4284 3653 -123 -394 158 C +ATOM 2671 OE1 GLN A 175 -31.994 -1.028 -16.745 1.00 38.97 O +ANISOU 2671 OE1 GLN A 175 4719 5368 4718 -100 -436 147 O +ATOM 2672 NE2 GLN A 175 -33.513 -1.497 -15.159 1.00 43.97 N +ANISOU 2672 NE2 GLN A 175 5181 6076 5449 -155 -410 193 N +ATOM 2673 H GLN A 175 -28.891 -2.394 -12.726 1.00 21.18 H +ATOM 2674 HA GLN A 175 -29.188 -3.772 -14.327 1.00 18.57 H +ATOM 2675 HB2 GLN A 175 -29.580 -1.359 -15.726 1.00 23.45 H +ATOM 2676 HB3 GLN A 175 -30.005 -2.779 -16.303 1.00 23.45 H +ATOM 2677 HG2 GLN A 175 -31.521 -3.031 -14.543 1.00 24.62 H +ATOM 2678 HG3 GLN A 175 -31.109 -1.599 -13.990 1.00 24.62 H +ATOM 2679 HE21 GLN A 175 -33.672 -1.845 -14.389 1.00 52.76 H +ATOM 2680 HE22 GLN A 175 -34.153 -1.145 -15.612 1.00 52.76 H +ATOM 2681 N SER A 176 -26.573 -3.773 -14.712 1.00 16.83 N +ANISOU 2681 N SER A 176 2238 2367 1788 -18 -174 49 N +ATOM 2682 CA SER A 176 -25.210 -3.888 -15.192 1.00 11.22 C +ANISOU 2682 CA SER A 176 1608 1618 1038 31 -139 28 C +ATOM 2683 C SER A 176 -24.700 -5.314 -14.987 1.00 14.20 C +ANISOU 2683 C SER A 176 2063 1939 1393 15 -127 15 C +ATOM 2684 O SER A 176 -25.310 -6.136 -14.299 1.00 14.70 O +ANISOU 2684 O SER A 176 2119 1993 1475 -34 -140 25 O +ATOM 2685 CB SER A 176 -24.314 -2.859 -14.469 1.00 15.73 C +ANISOU 2685 CB SER A 176 2132 2215 1631 91 -83 34 C +ATOM 2686 OG SER A 176 -22.937 -3.007 -14.774 1.00 16.62 O +ANISOU 2686 OG SER A 176 2300 2298 1718 136 -42 22 O +ATOM 2687 H SER A 176 -26.683 -4.101 -13.924 1.00 20.19 H +ATOM 2688 HA SER A 176 -25.189 -3.692 -16.142 1.00 13.47 H +ATOM 2689 HB2 SER A 176 -24.594 -1.968 -14.732 1.00 18.88 H +ATOM 2690 HB3 SER A 176 -24.431 -2.967 -13.512 1.00 18.88 H +ATOM 2691 HG SER A 176 -22.488 -2.430 -14.361 1.00 19.95 H +ATOM 2692 N ASER A 177 -23.576 -5.606 -15.636 0.63 12.93 N +ANISOU 2692 N ASER A 177 1982 1740 1193 60 -99 -4 N +ATOM 2693 N BSER A 177 -23.569 -5.601 -15.625 0.37 10.69 N +ANISOU 2693 N BSER A 177 1697 1455 908 61 -98 -4 N +ATOM 2694 CA ASER A 177 -22.840 -6.846 -15.441 0.63 12.72 C +ANISOU 2694 CA ASER A 177 2034 1655 1145 73 -75 -17 C +ATOM 2695 CA BSER A 177 -22.840 -6.844 -15.416 0.37 11.67 C +ANISOU 2695 CA BSER A 177 1900 1523 1013 73 -75 -17 C +ATOM 2696 C ASER A 177 -21.368 -6.491 -15.520 0.63 12.89 C +ANISOU 2696 C ASER A 177 2066 1675 1158 153 -12 -22 C +ATOM 2697 C BSER A 177 -21.366 -6.517 -15.560 0.37 13.60 C +ANISOU 2697 C BSER A 177 2159 1762 1245 153 -13 -23 C +ATOM 2698 O ASER A 177 -21.006 -5.450 -16.066 0.63 16.97 O +ANISOU 2698 O ASER A 177 2555 2222 1670 184 4 -18 O +ATOM 2699 O BSER A 177 -21.001 -5.533 -16.205 0.37 17.54 O +ANISOU 2699 O BSER A 177 2640 2290 1736 184 3 -21 O +ATOM 2700 CB ASER A 177 -23.184 -7.907 -16.496 0.63 14.69 C +ANISOU 2700 CB ASER A 177 2397 1842 1342 38 -119 -41 C +ATOM 2701 CB BSER A 177 -23.245 -7.934 -16.416 0.37 14.43 C +ANISOU 2701 CB BSER A 177 2359 1810 1312 34 -120 -39 C +ATOM 2702 OG ASER A 177 -24.570 -8.202 -16.504 0.63 15.10 O +ANISOU 2702 OG ASER A 177 2430 1899 1408 -47 -188 -32 O +ATOM 2703 OG BSER A 177 -22.680 -7.691 -17.695 0.37 13.77 O +ANISOU 2703 OG BSER A 177 2348 1709 1175 75 -112 -60 O +ATOM 2704 H ASER A 177 -23.211 -5.082 -16.212 0.63 15.52 H +ATOM 2705 H BSER A 177 -23.196 -5.078 -16.196 0.37 12.83 H +ATOM 2706 HA ASER A 177 -23.029 -7.207 -14.560 0.63 15.27 H +ATOM 2707 HA BSER A 177 -23.001 -7.171 -14.518 0.37 14.01 H +ATOM 2708 HB2ASER A 177 -22.930 -7.573 -17.370 0.63 17.63 H +ATOM 2709 HB2BSER A 177 -22.931 -8.792 -16.091 0.37 17.31 H +ATOM 2710 HB3ASER A 177 -22.692 -8.718 -16.297 0.63 17.63 H +ATOM 2711 HB3BSER A 177 -24.212 -7.944 -16.496 0.37 17.31 H +ATOM 2712 HG ASER A 177 -24.736 -8.783 -17.087 0.63 18.12 H +ATOM 2713 HG BSER A 177 -22.944 -6.951 -17.990 0.37 16.52 H +ATOM 2714 N GLY A 178 -20.516 -7.333 -14.956 1.00 16.39 N +ANISOU 2714 N GLY A 178 2542 2083 1602 186 22 -24 N +ATOM 2715 CA GLY A 178 -19.094 -7.114 -15.106 1.00 12.94 C +ANISOU 2715 CA GLY A 178 2109 1647 1162 262 80 -24 C +ATOM 2716 C GLY A 178 -18.259 -7.758 -14.021 1.00 13.00 C +ANISOU 2716 C GLY A 178 2106 1638 1195 298 108 -13 C +ATOM 2717 O GLY A 178 -18.720 -8.602 -13.259 1.00 14.03 O +ANISOU 2717 O GLY A 178 2258 1740 1333 267 87 -9 O +ATOM 2718 H GLY A 178 -20.738 -8.014 -14.479 1.00 19.67 H +ATOM 2719 HA2 GLY A 178 -18.805 -7.470 -15.961 1.00 15.53 H +ATOM 2720 HA3 GLY A 178 -18.916 -6.161 -15.099 1.00 15.53 H +ATOM 2721 N SER A 179 -16.998 -7.329 -13.987 1.00 11.24 N +ANISOU 2721 N SER A 179 1850 1434 987 363 156 -3 N +ATOM 2722 CA SER A 179 -16.034 -7.846 -13.031 1.00 10.62 C +ANISOU 2722 CA SER A 179 1754 1346 936 408 178 12 C +ATOM 2723 C SER A 179 -15.074 -6.726 -12.647 1.00 9.87 C +ANISOU 2723 C SER A 179 1564 1306 881 442 204 34 C +ATOM 2724 O SER A 179 -14.694 -5.902 -13.491 1.00 10.11 O +ANISOU 2724 O SER A 179 1573 1363 908 458 229 36 O +ATOM 2725 CB SER A 179 -15.269 -9.037 -13.615 1.00 14.11 C +ANISOU 2725 CB SER A 179 2283 1728 1349 468 210 -1 C +ATOM 2726 OG SER A 179 -14.661 -9.796 -12.592 1.00 14.26 O +ANISOU 2726 OG SER A 179 2300 1724 1392 502 214 15 O +ATOM 2727 H SER A 179 -16.677 -6.733 -14.517 1.00 13.49 H +ATOM 2728 HA SER A 179 -16.498 -8.140 -12.231 1.00 12.75 H +ATOM 2729 HB2 SER A 179 -15.889 -9.603 -14.101 1.00 16.93 H +ATOM 2730 HB3 SER A 179 -14.581 -8.707 -14.214 1.00 16.93 H +ATOM 2731 HG SER A 179 -14.245 -10.445 -12.925 1.00 17.11 H +ATOM 2732 N SER A 180 -14.709 -6.675 -11.367 1.00 10.29 N +ANISOU 2732 N SER A 180 1567 1374 969 446 193 54 N +ATOM 2733 CA SER A 180 -13.772 -5.656 -10.909 1.00 9.42 C +ANISOU 2733 CA SER A 180 1371 1311 898 469 203 75 C +ATOM 2734 C SER A 180 -12.945 -6.171 -9.744 1.00 14.20 C +ANISOU 2734 C SER A 180 1952 1912 1531 501 194 96 C +ATOM 2735 O SER A 180 -13.354 -7.067 -9.004 1.00 12.19 O +ANISOU 2735 O SER A 180 1740 1626 1265 491 173 96 O +ATOM 2736 CB SER A 180 -14.494 -4.363 -10.488 1.00 10.87 C +ANISOU 2736 CB SER A 180 1501 1534 1095 418 176 77 C +ATOM 2737 OG SER A 180 -15.079 -4.498 -9.213 1.00 11.78 O +ANISOU 2737 OG SER A 180 1609 1651 1215 389 145 80 O +ATOM 2738 H SER A 180 -14.985 -7.211 -10.753 1.00 12.35 H +ATOM 2739 HA SER A 180 -13.166 -5.437 -11.634 1.00 11.31 H +ATOM 2740 HB2 SER A 180 -13.851 -3.638 -10.463 1.00 13.04 H +ATOM 2741 HB3 SER A 180 -15.190 -4.167 -11.134 1.00 13.04 H +ATOM 2742 HG SER A 180 -15.640 -5.124 -9.219 1.00 14.13 H +ATOM 2743 N ASN A 181 -11.764 -5.584 -9.594 1.00 10.35 N +ANISOU 2743 N ASN A 181 1396 1457 1081 536 207 119 N +ATOM 2744 CA ASN A 181 -10.898 -5.884 -8.475 1.00 11.36 C +ANISOU 2744 CA ASN A 181 1487 1590 1239 565 185 144 C +ATOM 2745 C ASN A 181 -10.116 -4.617 -8.192 1.00 10.29 C +ANISOU 2745 C ASN A 181 1259 1505 1145 556 174 165 C +ATOM 2746 O ASN A 181 -9.460 -4.083 -9.092 1.00 13.49 O +ANISOU 2746 O ASN A 181 1624 1933 1570 574 211 175 O +ATOM 2747 CB ASN A 181 -9.971 -7.047 -8.792 1.00 11.56 C +ANISOU 2747 CB ASN A 181 1535 1585 1271 641 216 154 C +ATOM 2748 CG ASN A 181 -9.415 -7.677 -7.555 1.00 18.53 C +ANISOU 2748 CG ASN A 181 2408 2458 2174 669 180 179 C +ATOM 2749 OD1 ASN A 181 -9.828 -8.770 -7.158 1.00 19.24 O +ANISOU 2749 OD1 ASN A 181 2573 2498 2239 677 167 174 O +ATOM 2750 ND2 ASN A 181 -8.474 -6.990 -6.923 1.00 13.71 N +ANISOU 2750 ND2 ASN A 181 1710 1891 1609 679 156 208 N +ATOM 2751 H ASN A 181 -11.442 -5.000 -10.137 1.00 12.42 H +ATOM 2752 HA ASN A 181 -11.430 -6.107 -7.695 1.00 13.63 H +ATOM 2753 HB2 ASN A 181 -10.466 -7.724 -9.280 1.00 13.87 H +ATOM 2754 HB3 ASN A 181 -9.229 -6.725 -9.327 1.00 13.87 H +ATOM 2755 HD21 ASN A 181 -8.219 -6.229 -7.230 1.00 16.46 H +ATOM 2756 HD22 ASN A 181 -8.120 -7.306 -6.206 1.00 16.46 H +ATOM 2757 N VAL A 182 -10.239 -4.100 -6.974 1.00 9.67 N +ANISOU 2757 N VAL A 182 1157 1442 1077 523 124 172 N +ATOM 2758 CA VAL A 182 -9.716 -2.784 -6.642 1.00 9.61 C +ANISOU 2758 CA VAL A 182 1079 1472 1102 496 100 186 C +ATOM 2759 C VAL A 182 -9.067 -2.826 -5.267 1.00 9.88 C +ANISOU 2759 C VAL A 182 1087 1513 1155 499 44 206 C +ATOM 2760 O VAL A 182 -9.597 -3.436 -4.334 1.00 9.83 O +ANISOU 2760 O VAL A 182 1130 1486 1118 494 16 201 O +ATOM 2761 CB VAL A 182 -10.831 -1.712 -6.661 1.00 9.08 C +ANISOU 2761 CB VAL A 182 1028 1410 1012 440 88 162 C +ATOM 2762 CG1 VAL A 182 -10.251 -0.334 -6.342 1.00 9.40 C +ANISOU 2762 CG1 VAL A 182 1011 1475 1083 411 60 174 C +ATOM 2763 CG2 VAL A 182 -11.536 -1.688 -7.998 1.00 9.12 C +ANISOU 2763 CG2 VAL A 182 1063 1407 995 436 131 144 C +ATOM 2764 H VAL A 182 -10.627 -4.497 -6.317 1.00 11.61 H +ATOM 2765 HA VAL A 182 -9.040 -2.534 -7.291 1.00 11.54 H +ATOM 2766 HB VAL A 182 -11.487 -1.926 -5.979 1.00 10.90 H +ATOM 2767 HG11 VAL A 182 -10.966 0.321 -6.360 1.00 11.27 H +ATOM 2768 HG12 VAL A 182 -9.846 -0.359 -5.461 1.00 11.27 H +ATOM 2769 HG13 VAL A 182 -9.581 -0.112 -7.008 1.00 11.27 H +ATOM 2770 HG21 VAL A 182 -12.227 -1.007 -7.977 1.00 10.94 H +ATOM 2771 HG22 VAL A 182 -10.890 -1.483 -8.692 1.00 10.94 H +ATOM 2772 HG23 VAL A 182 -11.933 -2.558 -8.160 1.00 10.94 H +ATOM 2773 N THR A 183 -7.934 -2.153 -5.139 1.00 10.26 N +ANISOU 2773 N THR A 183 1057 1591 1249 501 23 234 N +ATOM 2774 CA THR A 183 -7.273 -1.958 -3.860 1.00 10.60 C +ANISOU 2774 CA THR A 183 1071 1646 1312 492 -47 254 C +ATOM 2775 C THR A 183 -7.267 -0.472 -3.536 1.00 10.49 C +ANISOU 2775 C THR A 183 1030 1648 1308 431 -86 250 C +ATOM 2776 O THR A 183 -7.039 0.364 -4.413 1.00 10.47 O +ANISOU 2776 O THR A 183 986 1661 1332 412 -59 254 O +ATOM 2777 CB THR A 183 -5.848 -2.521 -3.870 1.00 13.48 C +ANISOU 2777 CB THR A 183 1361 2029 1730 545 -54 296 C +ATOM 2778 OG1 THR A 183 -5.907 -3.912 -4.222 1.00 11.96 O +ANISOU 2778 OG1 THR A 183 1212 1810 1524 609 -13 296 O +ATOM 2779 CG2 THR A 183 -5.219 -2.392 -2.497 1.00 13.39 C +ANISOU 2779 CG2 THR A 183 1327 2028 1733 533 -142 319 C +ATOM 2780 H THR A 183 -7.517 -1.791 -5.798 1.00 12.31 H +ATOM 2781 HA THR A 183 -7.775 -2.417 -3.168 1.00 12.72 H +ATOM 2782 HB THR A 183 -5.305 -2.038 -4.513 1.00 16.17 H +ATOM 2783 HG1 THR A 183 -6.250 -4.001 -4.983 1.00 14.36 H +ATOM 2784 HG21 THR A 183 -5.743 -2.883 -1.845 1.00 16.07 H +ATOM 2785 HG22 THR A 183 -4.317 -2.750 -2.511 1.00 16.07 H +ATOM 2786 HG23 THR A 183 -5.183 -1.459 -2.235 1.00 16.07 H +ATOM 2787 N VAL A 184 -7.531 -0.155 -2.273 1.00 10.50 N +ANISOU 2787 N VAL A 184 1066 1641 1282 402 -148 241 N +ATOM 2788 CA VAL A 184 -7.829 1.202 -1.831 1.00 10.52 C +ANISOU 2788 CA VAL A 184 1080 1642 1275 347 -186 224 C +ATOM 2789 C VAL A 184 -6.997 1.490 -0.600 1.00 10.97 C +ANISOU 2789 C VAL A 184 1124 1704 1341 328 -274 241 C +ATOM 2790 O VAL A 184 -6.976 0.682 0.330 1.00 12.99 O +ANISOU 2790 O VAL A 184 1416 1951 1568 350 -307 247 O +ATOM 2791 CB VAL A 184 -9.318 1.378 -1.483 1.00 10.96 C +ANISOU 2791 CB VAL A 184 1220 1677 1268 331 -169 184 C +ATOM 2792 CG1 VAL A 184 -9.640 2.863 -1.224 1.00 13.04 C +ANISOU 2792 CG1 VAL A 184 1500 1933 1522 287 -196 163 C +ATOM 2793 CG2 VAL A 184 -10.204 0.757 -2.557 1.00 11.76 C +ANISOU 2793 CG2 VAL A 184 1340 1773 1356 351 -97 170 C +ATOM 2794 H VAL A 184 -7.544 -0.730 -1.633 1.00 12.60 H +ATOM 2795 HA VAL A 184 -7.591 1.835 -2.526 1.00 12.62 H +ATOM 2796 HB VAL A 184 -9.493 0.901 -0.657 1.00 13.16 H +ATOM 2797 HG11 VAL A 184 -10.581 2.949 -1.007 1.00 15.65 H +ATOM 2798 HG12 VAL A 184 -9.099 3.178 -0.483 1.00 15.65 H +ATOM 2799 HG13 VAL A 184 -9.436 3.374 -2.023 1.00 15.65 H +ATOM 2800 HG21 VAL A 184 -9.641 0.373 -3.248 1.00 14.12 H +ATOM 2801 HG22 VAL A 184 -10.751 0.065 -2.153 1.00 14.12 H +ATOM 2802 HG23 VAL A 184 -10.770 1.447 -2.937 1.00 14.12 H +ATOM 2803 N TRP A 185 -6.337 2.645 -0.577 1.00 11.39 N +ANISOU 2803 N TRP A 185 1133 1765 1429 283 -317 251 N +ATOM 2804 CA TRP A 185 -5.585 3.047 0.597 1.00 14.92 C +ANISOU 2804 CA TRP A 185 1576 2212 1881 253 -416 264 C +ATOM 2805 C TRP A 185 -5.444 4.561 0.686 1.00 15.09 C +ANISOU 2805 C TRP A 185 1600 2220 1913 186 -461 253 C +ATOM 2806 O TRP A 185 -5.902 5.283 -0.200 1.00 14.38 O +ANISOU 2806 O TRP A 185 1510 2123 1832 169 -411 240 O +ATOM 2807 CB TRP A 185 -4.205 2.392 0.584 1.00 12.71 C +ANISOU 2807 CB TRP A 185 1199 1965 1667 278 -449 317 C +ATOM 2808 CG TRP A 185 -3.298 2.829 -0.530 1.00 16.64 C +ANISOU 2808 CG TRP A 185 1583 2493 2244 268 -417 352 C +ATOM 2809 CD1 TRP A 185 -2.288 3.736 -0.434 1.00 16.25 C +ANISOU 2809 CD1 TRP A 185 1456 2463 2255 214 -477 384 C +ATOM 2810 CD2 TRP A 185 -3.284 2.359 -1.895 1.00 13.51 C +ANISOU 2810 CD2 TRP A 185 1143 2115 1876 311 -315 363 C +ATOM 2811 NE1 TRP A 185 -1.653 3.869 -1.637 1.00 17.46 N +ANISOU 2811 NE1 TRP A 185 1512 2649 2475 219 -413 419 N +ATOM 2812 CE2 TRP A 185 -2.239 3.037 -2.552 1.00 16.55 C +ANISOU 2812 CE2 TRP A 185 1421 2533 2336 283 -310 405 C +ATOM 2813 CE3 TRP A 185 -4.044 1.435 -2.619 1.00 12.22 C +ANISOU 2813 CE3 TRP A 185 1026 1939 1678 366 -230 343 C +ATOM 2814 CZ2 TRP A 185 -1.938 2.830 -3.894 1.00 14.29 C +ANISOU 2814 CZ2 TRP A 185 1075 2270 2083 316 -215 426 C +ATOM 2815 CZ3 TRP A 185 -3.749 1.236 -3.961 1.00 12.96 C +ANISOU 2815 CZ3 TRP A 185 1070 2052 1803 397 -145 358 C +ATOM 2816 CH2 TRP A 185 -2.699 1.925 -4.581 1.00 12.88 C +ANISOU 2816 CH2 TRP A 185 956 2076 1860 376 -133 400 C +ATOM 2817 OXT TRP A 185 -4.856 5.079 1.644 1.00 16.98 O +ANISOU 2817 OXT TRP A 185 1847 2451 2152 147 -554 259 O +ATOM 2818 H TRP A 185 -6.311 3.208 -1.227 1.00 13.67 H +ATOM 2819 HA TRP A 185 -6.053 2.743 1.390 1.00 17.90 H +ATOM 2820 HB2 TRP A 185 -3.760 2.598 1.421 1.00 15.25 H +ATOM 2821 HB3 TRP A 185 -4.321 1.432 0.506 1.00 15.25 H +ATOM 2822 HD1 TRP A 185 -2.060 4.198 0.340 1.00 19.50 H +ATOM 2823 HE1 TRP A 185 -0.990 4.394 -1.794 1.00 20.96 H +ATOM 2824 HE3 TRP A 185 -4.738 0.970 -2.212 1.00 14.67 H +ATOM 2825 HZ2 TRP A 185 -1.248 3.294 -4.311 1.00 17.14 H +ATOM 2826 HZ3 TRP A 185 -4.247 0.622 -4.452 1.00 15.55 H +ATOM 2827 HH2 TRP A 185 -2.523 1.773 -5.481 1.00 15.45 H +TER 2828 TRP A 185 +ATOM 2829 N MET B 1 -17.315 -28.848 30.468 1.00 36.65 N +ANISOU 2829 N MET B 1 3889 4824 5212 155 -297 395 N +ATOM 2830 CA MET B 1 -18.728 -28.941 30.936 1.00 33.22 C +ANISOU 2830 CA MET B 1 3616 4330 4676 151 -288 387 C +ATOM 2831 C MET B 1 -19.698 -28.857 29.764 1.00 25.65 C +ANISOU 2831 C MET B 1 2718 3333 3693 118 -171 320 C +ATOM 2832 O MET B 1 -19.547 -28.036 28.862 1.00 20.48 O +ANISOU 2832 O MET B 1 2039 2709 3035 54 -133 275 O +ATOM 2833 CB MET B 1 -19.041 -27.838 31.952 1.00 42.69 C +ANISOU 2833 CB MET B 1 4896 5557 5765 82 -390 397 C +ATOM 2834 CG MET B 1 -18.718 -26.426 31.471 1.00 47.04 C +ANISOU 2834 CG MET B 1 5428 6154 6289 -19 -405 354 C +ATOM 2835 SD MET B 1 -19.078 -25.157 32.710 1.00 69.02 S +ANISOU 2835 SD MET B 1 8333 8951 8942 -96 -517 354 S +ATOM 2836 CE MET B 1 -20.865 -25.250 32.803 1.00 55.35 C +ANISOU 2836 CE MET B 1 6760 7148 7121 -74 -438 327 C +ATOM 2837 H MET B 1 -16.816 -28.474 31.104 1.00 43.98 H +ATOM 2838 HA MET B 1 -18.851 -29.795 31.381 1.00 39.86 H +ATOM 2839 HB2 MET B 1 -19.988 -27.868 32.161 1.00 51.22 H +ATOM 2840 HB3 MET B 1 -18.524 -28.000 32.756 1.00 51.22 H +ATOM 2841 HG2 MET B 1 -17.774 -26.375 31.257 1.00 56.44 H +ATOM 2842 HG3 MET B 1 -19.248 -26.233 30.682 1.00 56.44 H +ATOM 2843 HE1 MET B 1 -21.181 -24.600 33.450 1.00 66.41 H +ATOM 2844 HE2 MET B 1 -21.237 -25.055 31.928 1.00 66.41 H +ATOM 2845 HE3 MET B 1 -21.120 -26.144 33.079 1.00 66.41 H +ATOM 2846 N SER B 2 -20.705 -29.721 29.788 1.00 18.29 N +ANISOU 2846 N SER B 2 1869 2336 2744 157 -118 317 N +ATOM 2847 CA SER B 2 -21.676 -29.737 28.721 1.00 15.37 C +ANISOU 2847 CA SER B 2 1555 1934 2350 123 -23 258 C +ATOM 2848 C SER B 2 -22.620 -28.543 28.872 1.00 13.33 C +ANISOU 2848 C SER B 2 1378 1694 1994 52 -50 237 C +ATOM 2849 O SER B 2 -22.559 -27.774 29.835 1.00 12.52 O +ANISOU 2849 O SER B 2 1302 1615 1838 32 -129 262 O +ATOM 2850 CB SER B 2 -22.441 -31.066 28.720 1.00 18.94 C +ANISOU 2850 CB SER B 2 2065 2310 2821 174 35 262 C +ATOM 2851 OG SER B 2 -23.200 -31.222 29.910 1.00 33.56 O +ANISOU 2851 OG SER B 2 3997 4140 4616 185 -12 307 O +ATOM 2852 H SER B 2 -20.842 -30.302 30.407 1.00 21.95 H +ATOM 2853 HA SER B 2 -21.217 -29.653 27.871 1.00 18.44 H +ATOM 2854 HB2 SER B 2 -23.042 -31.083 27.958 1.00 22.73 H +ATOM 2855 HB3 SER B 2 -21.804 -31.795 28.655 1.00 22.73 H +ATOM 2856 HG SER B 2 -23.757 -30.597 29.979 1.00 40.27 H +ATOM 2857 N THR B 3 -23.487 -28.386 27.890 1.00 11.31 N +ANISOU 2857 N THR B 3 1162 1422 1714 17 16 191 N +ATOM 2858 CA THR B 3 -24.347 -27.213 27.839 1.00 9.16 C +ANISOU 2858 CA THR B 3 952 1163 1364 -39 -2 173 C +ATOM 2859 C THR B 3 -25.339 -27.207 29.005 1.00 10.06 C +ANISOU 2859 C THR B 3 1144 1256 1422 -21 -33 199 C +ATOM 2860 O THR B 3 -25.704 -28.250 29.551 1.00 9.83 O +ANISOU 2860 O THR B 3 1135 1194 1406 21 -18 224 O +ATOM 2861 CB THR B 3 -25.097 -27.171 26.504 1.00 12.67 C +ANISOU 2861 CB THR B 3 1419 1597 1797 -74 65 128 C +ATOM 2862 OG1 THR B 3 -25.830 -28.387 26.319 1.00 12.40 O +ANISOU 2862 OG1 THR B 3 1408 1521 1783 -47 115 121 O +ATOM 2863 CG2 THR B 3 -24.132 -27.003 25.344 1.00 10.09 C +ANISOU 2863 CG2 THR B 3 1034 1295 1505 -103 106 100 C +ATOM 2864 H THR B 3 -23.599 -28.940 27.241 1.00 13.57 H +ATOM 2865 HA THR B 3 -23.800 -26.415 27.903 1.00 10.99 H +ATOM 2866 HB THR B 3 -25.712 -26.420 26.503 1.00 15.20 H +ATOM 2867 HG1 THR B 3 -26.385 -28.486 26.941 1.00 14.88 H +ATOM 2868 HG21 THR B 3 -24.622 -26.978 24.507 1.00 12.11 H +ATOM 2869 HG22 THR B 3 -23.635 -26.176 25.443 1.00 12.11 H +ATOM 2870 HG23 THR B 3 -23.508 -27.746 25.322 1.00 12.11 H +ATOM 2871 N ASP B 4 -25.779 -25.998 29.384 1.00 8.65 N +ANISOU 2871 N ASP B 4 1017 1092 1179 -54 -68 192 N +ATOM 2872 CA ASP B 4 -26.768 -25.838 30.441 1.00 9.17 C +ANISOU 2872 CA ASP B 4 1160 1141 1184 -37 -78 208 C +ATOM 2873 C ASP B 4 -27.672 -24.637 30.189 1.00 8.15 C +ANISOU 2873 C ASP B 4 1081 1011 1006 -64 -68 181 C +ATOM 2874 O ASP B 4 -28.199 -24.052 31.143 1.00 8.92 O +ANISOU 2874 O ASP B 4 1245 1100 1045 -55 -83 186 O +ATOM 2875 CB ASP B 4 -26.091 -25.695 31.823 1.00 10.25 C +ANISOU 2875 CB ASP B 4 1323 1287 1282 -25 -151 243 C +ATOM 2876 CG ASP B 4 -25.257 -24.429 31.950 1.00 10.45 C +ANISOU 2876 CG ASP B 4 1349 1340 1281 -74 -217 229 C +ATOM 2877 OD1 ASP B 4 -25.247 -23.595 31.030 1.00 9.52 O +ANISOU 2877 OD1 ASP B 4 1219 1227 1171 -114 -200 196 O +ATOM 2878 OD2 ASP B 4 -24.598 -24.268 32.997 1.00 20.64 O +ANISOU 2878 OD2 ASP B 4 2659 2647 2537 -78 -292 253 O +ATOM 2879 H ASP B 4 -25.515 -25.257 29.037 1.00 10.39 H +ATOM 2880 HA ASP B 4 -27.328 -26.629 30.466 1.00 11.01 H +ATOM 2881 HB2 ASP B 4 -26.777 -25.672 32.508 1.00 12.30 H +ATOM 2882 HB3 ASP B 4 -25.505 -26.455 31.967 1.00 12.30 H +ATOM 2883 N TYR B 5 -27.872 -24.250 28.924 1.00 7.83 N +ANISOU 2883 N TYR B 5 1017 975 983 -92 -41 154 N +ATOM 2884 CA TYR B 5 -28.630 -23.040 28.623 1.00 7.63 C +ANISOU 2884 CA TYR B 5 1037 943 918 -109 -41 138 C +ATOM 2885 C TYR B 5 -29.421 -23.219 27.333 1.00 7.33 C +ANISOU 2885 C TYR B 5 978 908 899 -121 -2 124 C +ATOM 2886 O TYR B 5 -28.900 -23.735 26.345 1.00 7.32 O +ANISOU 2886 O TYR B 5 937 918 927 -145 17 112 O +ATOM 2887 CB TYR B 5 -27.705 -21.809 28.488 1.00 8.11 C +ANISOU 2887 CB TYR B 5 1114 1007 961 -153 -86 129 C +ATOM 2888 CG TYR B 5 -28.440 -20.479 28.542 1.00 7.87 C +ANISOU 2888 CG TYR B 5 1158 948 885 -157 -94 119 C +ATOM 2889 CD1 TYR B 5 -28.750 -19.885 29.762 1.00 8.16 C +ANISOU 2889 CD1 TYR B 5 1268 960 873 -136 -112 117 C +ATOM 2890 CD2 TYR B 5 -28.819 -19.809 27.376 1.00 7.75 C +ANISOU 2890 CD2 TYR B 5 1149 924 871 -178 -80 113 C +ATOM 2891 CE1 TYR B 5 -29.440 -18.666 29.818 1.00 8.34 C +ANISOU 2891 CE1 TYR B 5 1365 942 860 -126 -107 103 C +ATOM 2892 CE2 TYR B 5 -29.500 -18.606 27.432 1.00 7.91 C +ANISOU 2892 CE2 TYR B 5 1240 907 860 -166 -88 111 C +ATOM 2893 CZ TYR B 5 -29.806 -18.042 28.663 1.00 8.21 C +ANISOU 2893 CZ TYR B 5 1347 913 861 -136 -97 104 C +ATOM 2894 OH TYR B 5 -30.482 -16.841 28.749 1.00 8.54 O +ANISOU 2894 OH TYR B 5 1465 903 877 -113 -93 98 O +ATOM 2895 H TYR B 5 -27.580 -24.670 28.232 1.00 9.40 H +ATOM 2896 HA TYR B 5 -29.258 -22.869 29.342 1.00 9.15 H +ATOM 2897 HB2 TYR B 5 -27.061 -21.821 29.213 1.00 9.74 H +ATOM 2898 HB3 TYR B 5 -27.243 -21.857 27.636 1.00 9.74 H +ATOM 2899 HD1 TYR B 5 -28.511 -20.311 30.553 1.00 9.79 H +ATOM 2900 HD2 TYR B 5 -28.625 -20.186 26.548 1.00 9.30 H +ATOM 2901 HE1 TYR B 5 -29.646 -18.284 30.640 1.00 10.00 H +ATOM 2902 HE2 TYR B 5 -29.750 -18.175 26.646 1.00 9.50 H +ATOM 2903 HH TYR B 5 -30.654 -16.552 27.979 1.00 10.25 H +ATOM 2904 N TRP B 6 -30.674 -22.760 27.358 1.00 7.24 N +ANISOU 2904 N TRP B 6 995 889 867 -102 10 126 N +ATOM 2905 CA TRP B 6 -31.596 -22.774 26.225 1.00 7.13 C +ANISOU 2905 CA TRP B 6 963 885 862 -114 26 121 C +ATOM 2906 C TRP B 6 -31.975 -21.330 25.911 1.00 8.57 C +ANISOU 2906 C TRP B 6 1184 1056 1016 -111 0 126 C +ATOM 2907 O TRP B 6 -32.660 -20.675 26.706 1.00 7.42 O +ANISOU 2907 O TRP B 6 1072 892 855 -69 2 133 O +ATOM 2908 CB TRP B 6 -32.839 -23.598 26.551 1.00 7.42 C +ANISOU 2908 CB TRP B 6 977 927 916 -90 58 130 C +ATOM 2909 CG TRP B 6 -33.951 -23.582 25.533 1.00 7.26 C +ANISOU 2909 CG TRP B 6 927 926 905 -104 58 130 C +ATOM 2910 CD1 TRP B 6 -35.243 -23.287 25.777 1.00 7.50 C +ANISOU 2910 CD1 TRP B 6 938 967 944 -74 65 146 C +ATOM 2911 CD2 TRP B 6 -33.869 -23.913 24.134 1.00 7.28 C +ANISOU 2911 CD2 TRP B 6 914 945 909 -153 47 115 C +ATOM 2912 NE1 TRP B 6 -35.992 -23.408 24.632 1.00 8.83 N +ANISOU 2912 NE1 TRP B 6 1069 1163 1123 -103 45 148 N +ATOM 2913 CE2 TRP B 6 -35.170 -23.770 23.599 1.00 9.57 C +ANISOU 2913 CE2 TRP B 6 1176 1259 1203 -156 31 127 C +ATOM 2914 CE3 TRP B 6 -32.825 -24.276 23.279 1.00 7.25 C +ANISOU 2914 CE3 TRP B 6 916 940 898 -195 53 91 C +ATOM 2915 CZ2 TRP B 6 -35.463 -24.012 22.258 1.00 11.23 C +ANISOU 2915 CZ2 TRP B 6 1376 1492 1398 -207 7 117 C +ATOM 2916 CZ3 TRP B 6 -33.110 -24.504 21.931 1.00 7.46 C +ANISOU 2916 CZ3 TRP B 6 943 985 907 -244 47 75 C +ATOM 2917 CH2 TRP B 6 -34.426 -24.372 21.436 1.00 10.78 C +ANISOU 2917 CH2 TRP B 6 1348 1430 1320 -254 17 89 C +ATOM 2918 H TRP B 6 -31.028 -22.417 28.063 1.00 8.69 H +ATOM 2919 HA TRP B 6 -31.159 -23.159 25.449 1.00 8.56 H +ATOM 2920 HB2 TRP B 6 -32.567 -24.522 26.664 1.00 8.91 H +ATOM 2921 HB3 TRP B 6 -33.209 -23.269 27.385 1.00 8.91 H +ATOM 2922 HD1 TRP B 6 -35.585 -23.061 26.611 1.00 9.00 H +ATOM 2923 HE1 TRP B 6 -36.837 -23.260 24.570 1.00 10.59 H +ATOM 2924 HE3 TRP B 6 -31.958 -24.369 23.603 1.00 8.70 H +ATOM 2925 HZ2 TRP B 6 -36.327 -23.913 21.928 1.00 13.47 H +ATOM 2926 HZ3 TRP B 6 -32.427 -24.758 21.354 1.00 8.95 H +ATOM 2927 HH2 TRP B 6 -34.592 -24.530 20.534 1.00 12.94 H +ATOM 2928 N LEU B 7 -31.538 -20.849 24.757 1.00 8.90 N +ANISOU 2928 N LEU B 7 1230 1102 1048 -153 -15 122 N +ATOM 2929 CA LEU B 7 -31.875 -19.522 24.270 1.00 7.52 C +ANISOU 2929 CA LEU B 7 1103 907 848 -153 -42 136 C +ATOM 2930 C LEU B 7 -33.036 -19.636 23.297 1.00 7.65 C +ANISOU 2930 C LEU B 7 1098 944 866 -146 -49 151 C +ATOM 2931 O LEU B 7 -32.960 -20.386 22.321 1.00 7.62 O +ANISOU 2931 O LEU B 7 1067 969 861 -188 -44 142 O +ATOM 2932 CB LEU B 7 -30.662 -18.894 23.586 1.00 10.85 C +ANISOU 2932 CB LEU B 7 1549 1321 1250 -214 -55 132 C +ATOM 2933 CG LEU B 7 -30.848 -17.541 22.908 1.00 8.04 C +ANISOU 2933 CG LEU B 7 1257 933 864 -229 -82 153 C +ATOM 2934 CD1 LEU B 7 -31.390 -16.505 23.892 1.00 8.64 C +ANISOU 2934 CD1 LEU B 7 1393 956 934 -176 -97 160 C +ATOM 2935 CD2 LEU B 7 -29.522 -17.096 22.281 1.00 11.82 C +ANISOU 2935 CD2 LEU B 7 1754 1411 1327 -308 -80 150 C +ATOM 2936 H LEU B 7 -31.028 -21.288 24.221 1.00 10.68 H +ATOM 2937 HA LEU B 7 -32.143 -18.957 25.012 1.00 9.03 H +ATOM 2938 HB2 LEU B 7 -29.967 -18.782 24.253 1.00 13.01 H +ATOM 2939 HB3 LEU B 7 -30.351 -19.510 22.905 1.00 13.01 H +ATOM 2940 HG LEU B 7 -31.496 -17.636 22.193 1.00 9.65 H +ATOM 2941 HD11 LEU B 7 -32.248 -16.808 24.229 1.00 10.37 H +ATOM 2942 HD12 LEU B 7 -30.762 -16.406 24.624 1.00 10.37 H +ATOM 2943 HD13 LEU B 7 -31.497 -15.658 23.431 1.00 10.37 H +ATOM 2944 HD21 LEU B 7 -28.852 -17.024 22.979 1.00 14.19 H +ATOM 2945 HD22 LEU B 7 -29.247 -17.756 21.625 1.00 14.19 H +ATOM 2946 HD23 LEU B 7 -29.649 -16.235 21.853 1.00 14.19 H +ATOM 2947 N ASN B 8 -34.093 -18.866 23.538 1.00 10.13 N +ANISOU 2947 N ASN B 8 1425 1241 1183 -92 -63 173 N +ATOM 2948 CA ASN B 8 -35.263 -18.911 22.670 1.00 11.55 C +ANISOU 2948 CA ASN B 8 1568 1448 1372 -79 -86 197 C +ATOM 2949 C ASN B 8 -35.878 -17.513 22.675 1.00 8.87 C +ANISOU 2949 C ASN B 8 1270 1071 1030 -22 -113 230 C +ATOM 2950 O ASN B 8 -36.582 -17.139 23.619 1.00 12.64 O +ANISOU 2950 O ASN B 8 1742 1527 1533 50 -90 234 O +ATOM 2951 CB ASN B 8 -36.228 -19.975 23.170 1.00 8.80 C +ANISOU 2951 CB ASN B 8 1147 1135 1063 -57 -60 193 C +ATOM 2952 CG ASN B 8 -37.354 -20.254 22.208 1.00 14.82 C +ANISOU 2952 CG ASN B 8 1851 1941 1839 -67 -95 215 C +ATOM 2953 OD1 ASN B 8 -37.365 -19.771 21.083 1.00 13.94 O +ANISOU 2953 OD1 ASN B 8 1761 1838 1698 -94 -145 233 O +ATOM 2954 ND2 ASN B 8 -38.329 -21.023 22.663 1.00 19.65 N +ANISOU 2954 ND2 ASN B 8 2390 2583 2493 -53 -73 218 N +ATOM 2955 H ASN B 8 -34.157 -18.312 24.193 1.00 12.16 H +ATOM 2956 HA ASN B 8 -34.994 -19.132 21.764 1.00 13.86 H +ATOM 2957 HB2 ASN B 8 -35.741 -20.803 23.307 1.00 10.57 H +ATOM 2958 HB3 ASN B 8 -36.618 -19.679 24.008 1.00 10.57 H +ATOM 2959 HD21 ASN B 8 -38.998 -21.215 22.157 1.00 23.58 H +ATOM 2960 HD22 ASN B 8 -38.295 -21.331 23.466 1.00 23.58 H +ATOM 2961 N PHE B 9 -35.556 -16.729 21.649 1.00 9.11 N +ANISOU 2961 N PHE B 9 1350 1083 1027 -52 -153 253 N +ATOM 2962 CA PHE B 9 -35.988 -15.345 21.555 1.00 9.75 C +ANISOU 2962 CA PHE B 9 1490 1109 1105 2 -182 290 C +ATOM 2963 C PHE B 9 -36.518 -15.016 20.166 1.00 10.53 C +ANISOU 2963 C PHE B 9 1593 1227 1183 -11 -243 339 C +ATOM 2964 O PHE B 9 -35.926 -15.407 19.158 1.00 11.30 O +ANISOU 2964 O PHE B 9 1705 1354 1234 -93 -258 337 O +ATOM 2965 CB PHE B 9 -34.838 -14.388 21.842 1.00 11.87 C +ANISOU 2965 CB PHE B 9 1858 1310 1344 -30 -175 279 C +ATOM 2966 CG PHE B 9 -35.173 -12.944 21.561 1.00 14.90 C +ANISOU 2966 CG PHE B 9 2324 1617 1718 13 -205 319 C +ATOM 2967 CD1 PHE B 9 -35.753 -12.154 22.540 1.00 13.39 C +ANISOU 2967 CD1 PHE B 9 2171 1361 1554 102 -185 317 C +ATOM 2968 CD2 PHE B 9 -34.912 -12.384 20.322 1.00 24.24 C +ANISOU 2968 CD2 PHE B 9 3560 2786 2863 -35 -246 361 C +ATOM 2969 CE1 PHE B 9 -36.062 -10.820 22.289 1.00 16.63 C +ANISOU 2969 CE1 PHE B 9 2670 1684 1965 152 -207 354 C +ATOM 2970 CE2 PHE B 9 -35.225 -11.060 20.060 1.00 22.91 C +ANISOU 2970 CE2 PHE B 9 3481 2535 2690 9 -276 408 C +ATOM 2971 CZ PHE B 9 -35.795 -10.275 21.051 1.00 19.96 C +ANISOU 2971 CZ PHE B 9 3143 2087 2354 106 -257 404 C +ATOM 2972 H PHE B 9 -35.078 -16.986 20.982 1.00 10.93 H +ATOM 2973 HA PHE B 9 -36.694 -15.182 22.200 1.00 11.70 H +ATOM 2974 HB2 PHE B 9 -34.597 -14.461 22.778 1.00 14.25 H +ATOM 2975 HB3 PHE B 9 -34.081 -14.632 21.286 1.00 14.25 H +ATOM 2976 HD1 PHE B 9 -35.930 -12.517 23.377 1.00 16.06 H +ATOM 2977 HD2 PHE B 9 -34.527 -12.905 19.655 1.00 29.08 H +ATOM 2978 HE1 PHE B 9 -36.449 -10.298 22.955 1.00 19.96 H +ATOM 2979 HE2 PHE B 9 -35.041 -10.694 19.225 1.00 27.50 H +ATOM 2980 HZ PHE B 9 -36.005 -9.385 20.878 1.00 23.95 H +ATOM 2981 N ATHR B 10 -37.642 -14.303 20.126 0.54 12.94 N +ANISOU 2981 N ATHR B 10 1885 1514 1517 74 -276 385 N +ATOM 2982 N BTHR B 10 -37.622 -14.271 20.128 0.46 11.31 N +ANISOU 2982 N BTHR B 10 1682 1306 1311 74 -276 385 N +ATOM 2983 CA ATHR B 10 -38.153 -13.719 18.895 0.54 11.88 C +ANISOU 2983 CA ATHR B 10 1771 1383 1359 78 -351 447 C +ATOM 2984 CA BTHR B 10 -38.166 -13.745 18.885 0.46 11.87 C +ANISOU 2984 CA BTHR B 10 1768 1385 1359 77 -351 447 C +ATOM 2985 C ATHR B 10 -38.708 -12.340 19.204 0.54 16.85 C +ANISOU 2985 C ATHR B 10 2452 1931 2020 182 -366 494 C +ATOM 2986 C BTHR B 10 -38.836 -12.409 19.171 0.46 17.02 C +ANISOU 2986 C BTHR B 10 2461 1961 2045 187 -370 496 C +ATOM 2987 O ATHR B 10 -38.977 -11.996 20.358 0.54 18.37 O +ANISOU 2987 O ATHR B 10 2643 2079 2259 260 -314 471 O +ATOM 2988 O BTHR B 10 -39.302 -12.160 20.286 0.46 17.87 O +ANISOU 2988 O BTHR B 10 2547 2036 2207 273 -321 478 O +ATOM 2989 CB ATHR B 10 -39.272 -14.547 18.246 0.54 19.24 C +ANISOU 2989 CB ATHR B 10 2596 2405 2311 79 -402 471 C +ATOM 2990 CB BTHR B 10 -39.181 -14.702 18.246 0.46 17.35 C +ANISOU 2990 CB BTHR B 10 2354 2171 2067 67 -397 464 C +ATOM 2991 OG1ATHR B 10 -40.462 -14.454 19.043 0.54 24.29 O +ANISOU 2991 OG1ATHR B 10 3146 3054 3032 185 -391 487 O +ATOM 2992 OG1BTHR B 10 -39.571 -14.196 16.964 0.46 21.80 O +ANISOU 2992 OG1BTHR B 10 2946 2747 2588 55 -486 528 O +ATOM 2993 CG2ATHR B 10 -38.871 -15.982 18.104 0.54 11.52 C +ANISOU 2993 CG2ATHR B 10 1572 1492 1314 -12 -375 417 C +ATOM 2994 CG2BTHR B 10 -40.426 -14.842 19.129 0.46 25.28 C +ANISOU 2994 CG2BTHR B 10 3251 3197 3158 166 -380 472 C +ATOM 2995 H ATHR B 10 -38.134 -14.143 20.813 0.54 15.53 H +ATOM 2996 H BTHR B 10 -38.079 -14.055 20.823 0.46 13.57 H +ATOM 2997 HA ATHR B 10 -37.429 -13.624 18.257 0.54 14.25 H +ATOM 2998 HA BTHR B 10 -37.445 -13.598 18.253 0.46 14.25 H +ATOM 2999 HB ATHR B 10 -39.454 -14.195 17.361 0.54 23.09 H +ATOM 3000 HB BTHR B 10 -38.779 -15.579 18.139 0.46 20.82 H +ATOM 3001 HG1ATHR B 10 -40.314 -14.748 19.816 0.54 29.15 H +ATOM 3002 HG1BTHR B 10 -38.899 -14.132 16.464 0.46 26.16 H +ATOM 3003 HG21ATHR B 10 -38.679 -16.360 18.976 0.54 13.83 H +ATOM 3004 HG21BTHR B 10 -40.848 -13.977 19.245 0.46 30.34 H +ATOM 3005 HG22ATHR B 10 -39.590 -16.487 17.693 0.54 13.83 H +ATOM 3006 HG22BTHR B 10 -41.059 -15.449 18.715 0.46 30.34 H +ATOM 3007 HG23ATHR B 10 -38.079 -16.051 17.549 0.54 13.83 H +ATOM 3008 HG23BTHR B 10 -40.177 -15.192 19.999 0.46 30.34 H +ATOM 3009 N ASP B 11 -38.895 -11.557 18.148 1.00 20.08 N +ANISOU 3009 N ASP B 11 2917 2315 2397 186 -435 560 N +ATOM 3010 CA ASP B 11 -39.614 -10.295 18.242 1.00 25.27 C +ANISOU 3010 CA ASP B 11 3617 2892 3093 301 -463 619 C +ATOM 3011 C ASP B 11 -41.103 -10.457 17.946 1.00 31.66 C +ANISOU 3011 C ASP B 11 4303 3761 3964 395 -522 676 C +ATOM 3012 O ASP B 11 -41.819 -9.452 17.857 1.00 45.67 O +ANISOU 3012 O ASP B 11 6095 5477 5780 506 -556 739 O +ATOM 3013 CB ASP B 11 -39.006 -9.275 17.287 1.00 21.18 C +ANISOU 3013 CB ASP B 11 3236 2301 2510 260 -511 675 C +ATOM 3014 CG ASP B 11 -39.132 -9.690 15.841 1.00 21.55 C +ANISOU 3014 CG ASP B 11 3275 2423 2491 187 -593 726 C +ATOM 3015 OD1 ASP B 11 -39.805 -10.706 15.559 1.00 27.81 O +ANISOU 3015 OD1 ASP B 11 3951 3320 3294 176 -625 720 O +ATOM 3016 OD2 ASP B 11 -38.548 -8.999 14.977 1.00 31.68 O +ANISOU 3016 OD2 ASP B 11 4676 3658 3703 131 -625 772 O +ATOM 3017 H AASP B 11 -38.611 -11.738 17.357 0.54 24.09 H +ATOM 3018 H BASP B 11 -38.522 -11.691 17.385 0.46 24.09 H +ATOM 3019 HA ASP B 11 -39.525 -9.950 19.144 1.00 30.33 H +ATOM 3020 HB2 ASP B 11 -39.463 -8.427 17.397 1.00 25.41 H +ATOM 3021 HB3 ASP B 11 -38.063 -9.174 17.490 1.00 25.41 H +ATOM 3022 N GLY B 12 -41.571 -11.696 17.773 1.00 28.64 N +ANISOU 3022 N GLY B 12 3798 3492 3593 351 -535 656 N +ATOM 3023 CA GLY B 12 -42.971 -11.985 17.549 1.00 34.23 C +ANISOU 3023 CA GLY B 12 4364 4275 4367 420 -592 703 C +ATOM 3024 C GLY B 12 -43.350 -12.216 16.102 1.00 36.50 C +ANISOU 3024 C GLY B 12 4632 4633 4602 361 -715 765 C +ATOM 3025 O GLY B 12 -44.452 -12.713 15.840 1.00 45.24 O +ANISOU 3025 O GLY B 12 5604 5828 5758 383 -776 797 O +ATOM 3026 H GLY B 12 -41.075 -12.398 17.783 1.00 34.37 H +ATOM 3027 HA2 GLY B 12 -43.212 -12.779 18.051 1.00 41.08 H +ATOM 3028 HA3 GLY B 12 -43.502 -11.246 17.883 1.00 41.08 H +ATOM 3029 N GLY B 13 -42.473 -11.879 15.158 1.00 26.64 N +ANISOU 3029 N GLY B 13 3515 3354 3252 277 -754 783 N +ATOM 3030 CA GLY B 13 -42.817 -11.988 13.749 1.00 27.70 C +ANISOU 3030 CA GLY B 13 3660 3551 3315 219 -875 846 C +ATOM 3031 C GLY B 13 -42.785 -13.424 13.243 1.00 31.62 C +ANISOU 3031 C GLY B 13 4097 4154 3763 93 -889 792 C +ATOM 3032 O GLY B 13 -41.928 -14.224 13.618 1.00 32.47 O +ANISOU 3032 O GLY B 13 4224 4265 3848 14 -801 707 O +ATOM 3033 H GLY B 13 -41.679 -11.586 15.309 1.00 31.97 H +ATOM 3034 HA2 GLY B 13 -43.708 -11.633 13.607 1.00 33.25 H +ATOM 3035 HA3 GLY B 13 -42.192 -11.464 13.224 1.00 33.25 H +ATOM 3036 N GLY B 14 -43.737 -13.739 12.369 1.00 24.18 N +ANISOU 3036 N GLY B 14 3085 3298 2806 75 -1009 844 N +ATOM 3037 CA GLY B 14 -43.778 -15.016 11.675 1.00 20.26 C +ANISOU 3037 CA GLY B 14 2558 2894 2246 -57 -1039 795 C +ATOM 3038 C GLY B 14 -43.857 -16.209 12.613 1.00 22.32 C +ANISOU 3038 C GLY B 14 2714 3191 2577 -85 -953 710 C +ATOM 3039 O GLY B 14 -44.378 -16.134 13.729 1.00 31.09 O +ANISOU 3039 O GLY B 14 3723 4290 3800 8 -897 705 O +ATOM 3040 H GLY B 14 -44.385 -13.214 12.158 1.00 29.02 H +ATOM 3041 HA2 GLY B 14 -44.552 -15.037 11.090 1.00 24.31 H +ATOM 3042 HA3 GLY B 14 -42.981 -15.109 11.130 1.00 24.31 H +ATOM 3043 N ILE B 15 -43.328 -17.335 12.135 1.00 28.12 N +ANISOU 3043 N ILE B 15 3482 3962 3239 -216 -931 640 N +ATOM 3044 CA ILE B 15 -43.315 -18.602 12.862 1.00 24.66 C +ANISOU 3044 CA ILE B 15 2969 3549 2852 -262 -851 557 C +ATOM 3045 C ILE B 15 -41.874 -18.928 13.221 1.00 15.33 C +ANISOU 3045 C ILE B 15 1889 2305 1631 -305 -729 482 C +ATOM 3046 O ILE B 15 -41.008 -18.998 12.340 1.00 16.10 O +ANISOU 3046 O ILE B 15 2100 2393 1626 -386 -726 461 O +ATOM 3047 CB ILE B 15 -43.910 -19.753 12.028 1.00 37.41 C +ANISOU 3047 CB ILE B 15 4541 5248 4425 -380 -924 532 C +ATOM 3048 CG1 ILE B 15 -45.280 -19.390 11.451 1.00 47.95 C +ANISOU 3048 CG1 ILE B 15 5775 6659 5785 -355 -1073 617 C +ATOM 3049 CG2 ILE B 15 -43.993 -21.037 12.865 1.00 48.39 C +ANISOU 3049 CG2 ILE B 15 5855 6648 5882 -421 -838 456 C +ATOM 3050 CD1 ILE B 15 -46.366 -19.209 12.482 1.00 45.65 C +ANISOU 3050 CD1 ILE B 15 5309 6393 5644 -246 -1065 654 C +ATOM 3051 H ILE B 15 -42.957 -17.390 11.361 1.00 33.74 H +ATOM 3052 HA ILE B 15 -43.827 -18.515 13.681 1.00 29.59 H +ATOM 3053 HB ILE B 15 -43.311 -19.921 11.284 1.00 44.89 H +ATOM 3054 HG12 ILE B 15 -45.199 -18.557 10.960 1.00 57.54 H +ATOM 3055 HG13 ILE B 15 -45.561 -20.097 10.849 1.00 57.54 H +ATOM 3056 HG21 ILE B 15 -44.370 -21.745 12.320 1.00 58.07 H +ATOM 3057 HG22 ILE B 15 -43.101 -21.282 13.156 1.00 58.07 H +ATOM 3058 HG23 ILE B 15 -44.560 -20.875 13.636 1.00 58.07 H +ATOM 3059 HD11 ILE B 15 -46.474 -20.037 12.976 1.00 54.78 H +ATOM 3060 HD12 ILE B 15 -46.112 -18.494 13.087 1.00 54.78 H +ATOM 3061 HD13 ILE B 15 -47.195 -18.982 12.032 1.00 54.78 H +ATOM 3062 N VAL B 16 -41.617 -19.173 14.501 1.00 15.89 N +ANISOU 3062 N VAL B 16 1917 2340 1781 -254 -629 442 N +ATOM 3063 CA VAL B 16 -40.331 -19.702 14.948 1.00 13.53 C +ANISOU 3063 CA VAL B 16 1683 1997 1462 -295 -523 371 C +ATOM 3064 C VAL B 16 -40.625 -20.889 15.858 1.00 13.41 C +ANISOU 3064 C VAL B 16 1582 1996 1516 -303 -462 321 C +ATOM 3065 O VAL B 16 -40.813 -20.740 17.071 1.00 15.04 O +ANISOU 3065 O VAL B 16 1739 2179 1796 -228 -407 323 O +ATOM 3066 CB VAL B 16 -39.476 -18.654 15.658 1.00 13.61 C +ANISOU 3066 CB VAL B 16 1756 1932 1483 -229 -468 380 C +ATOM 3067 CG1 VAL B 16 -38.142 -19.286 16.064 1.00 11.30 C +ANISOU 3067 CG1 VAL B 16 1509 1609 1175 -277 -374 312 C +ATOM 3068 CG2 VAL B 16 -39.277 -17.407 14.754 1.00 13.18 C +ANISOU 3068 CG2 VAL B 16 1793 1850 1364 -223 -530 441 C +ATOM 3069 H VAL B 16 -42.178 -19.041 15.139 1.00 19.07 H +ATOM 3070 HA VAL B 16 -39.836 -20.025 14.180 1.00 16.24 H +ATOM 3071 HB VAL B 16 -39.931 -18.369 16.465 1.00 16.33 H +ATOM 3072 HG11 VAL B 16 -38.133 -20.214 15.782 1.00 13.56 H +ATOM 3073 HG12 VAL B 16 -37.419 -18.802 15.634 1.00 13.56 H +ATOM 3074 HG13 VAL B 16 -38.048 -19.232 17.028 1.00 13.56 H +ATOM 3075 HG21 VAL B 16 -39.741 -17.548 13.914 1.00 15.82 H +ATOM 3076 HG22 VAL B 16 -39.640 -16.629 15.206 1.00 15.82 H +ATOM 3077 HG23 VAL B 16 -38.329 -17.283 14.592 1.00 15.82 H +ATOM 3078 N AASN B 17 -40.671 -22.089 15.279 0.51 12.79 N +ANISOU 3078 N AASN B 17 1500 1950 1407 -399 -466 276 N +ATOM 3079 N BASN B 17 -40.650 -22.089 15.285 0.49 12.67 N +ANISOU 3079 N BASN B 17 1487 1934 1392 -399 -465 275 N +ATOM 3080 CA AASN B 17 -40.886 -23.312 16.047 0.51 12.46 C +ANISOU 3080 CA AASN B 17 1398 1910 1426 -423 -405 230 C +ATOM 3081 CA BASN B 17 -40.899 -23.309 16.048 0.49 12.34 C +ANISOU 3081 CA BASN B 17 1382 1896 1411 -423 -406 230 C +ATOM 3082 C AASN B 17 -39.534 -23.790 16.555 0.51 14.52 C +ANISOU 3082 C AASN B 17 1727 2113 1678 -429 -305 175 C +ATOM 3083 C BASN B 17 -39.562 -23.826 16.567 0.49 14.20 C +ANISOU 3083 C BASN B 17 1684 2073 1639 -430 -305 174 C +ATOM 3084 O AASN B 17 -38.776 -24.446 15.833 0.51 15.95 O +ANISOU 3084 O AASN B 17 1976 2282 1804 -501 -281 127 O +ATOM 3085 O BASN B 17 -38.835 -24.534 15.862 0.49 15.26 O +ANISOU 3085 O BASN B 17 1883 2196 1720 -503 -280 125 O +ATOM 3086 CB AASN B 17 -41.566 -24.386 15.209 0.51 13.30 C +ANISOU 3086 CB AASN B 17 1480 2065 1508 -528 -457 204 C +ATOM 3087 CB BASN B 17 -41.623 -24.336 15.186 0.49 13.43 C +ANISOU 3087 CB BASN B 17 1494 2085 1525 -527 -463 208 C +ATOM 3088 CG AASN B 17 -41.974 -25.592 16.041 0.51 13.94 C +ANISOU 3088 CG AASN B 17 1495 2141 1661 -555 -399 169 C +ATOM 3089 CG BASN B 17 -43.061 -23.934 14.892 0.49 16.02 C +ANISOU 3089 CG BASN B 17 1717 2484 1887 -514 -569 270 C +ATOM 3090 OD1AASN B 17 -41.134 -26.391 16.457 0.51 26.72 O +ANISOU 3090 OD1AASN B 17 3163 3708 3283 -574 -313 117 O +ATOM 3091 OD1BASN B 17 -43.771 -23.444 15.770 0.49 35.22 O +ANISOU 3091 OD1BASN B 17 4051 4927 4405 -426 -560 314 O +ATOM 3092 ND2AASN B 17 -43.266 -25.719 16.300 0.51 14.14 N +ANISOU 3092 ND2AASN B 17 1402 2219 1751 -555 -443 203 N +ATOM 3093 ND2BASN B 17 -43.488 -24.120 13.650 0.49 16.20 N +ANISOU 3093 ND2BASN B 17 1759 2558 1840 -600 -671 276 N +ATOM 3094 H AASN B 17 -40.579 -22.220 14.434 0.51 15.34 H +ATOM 3095 H BASN B 17 -40.524 -22.225 14.446 0.49 15.20 H +ATOM 3096 HA AASN B 17 -41.449 -23.117 16.812 0.51 14.95 H +ATOM 3097 HA BASN B 17 -41.461 -23.101 16.810 0.49 14.81 H +ATOM 3098 HB2AASN B 17 -42.366 -24.015 14.805 0.51 15.96 H +ATOM 3099 HB2BASN B 17 -41.156 -24.426 14.340 0.49 16.12 H +ATOM 3100 HB3AASN B 17 -40.953 -24.688 14.521 0.51 15.96 H +ATOM 3101 HB3BASN B 17 -41.637 -25.187 15.651 0.49 16.12 H +ATOM 3102 HD21AASN B 17 -43.824 -25.136 16.001 0.51 16.97 H +ATOM 3103 HD21BASN B 17 -44.294 -23.908 13.436 0.49 19.44 H +ATOM 3104 HD22AASN B 17 -43.549 -26.384 16.767 0.51 16.97 H +ATOM 3105 HD22BASN B 17 -42.959 -24.452 13.059 0.49 19.44 H +ATOM 3106 N ALA B 18 -39.234 -23.460 17.804 1.00 12.81 N +ANISOU 3106 N ALA B 18 1492 1860 1515 -352 -246 182 N +ATOM 3107 CA ALA B 18 -37.970 -23.823 18.430 1.00 12.18 C +ANISOU 3107 CA ALA B 18 1460 1731 1436 -346 -166 143 C +ATOM 3108 C ALA B 18 -38.158 -25.061 19.288 1.00 10.86 C +ANISOU 3108 C ALA B 18 1251 1552 1322 -354 -110 116 C +ATOM 3109 O ALA B 18 -39.015 -25.082 20.175 1.00 13.66 O +ANISOU 3109 O ALA B 18 1543 1917 1730 -314 -100 141 O +ATOM 3110 CB ALA B 18 -37.443 -22.682 19.291 1.00 12.82 C +ANISOU 3110 CB ALA B 18 1564 1778 1530 -269 -147 168 C +ATOM 3111 H AALA B 18 -39.759 -23.015 18.321 0.51 15.37 H +ATOM 3112 H BALA B 18 -39.743 -22.988 18.312 0.49 15.37 H +ATOM 3113 HA ALA B 18 -37.314 -24.020 17.744 1.00 14.61 H +ATOM 3114 HB1 ALA B 18 -36.603 -22.952 19.694 1.00 15.39 H +ATOM 3115 HB2 ALA B 18 -37.306 -21.901 18.731 1.00 15.39 H +ATOM 3116 HB3 ALA B 18 -38.093 -22.482 19.983 1.00 15.39 H +ATOM 3117 N VAL B 19 -37.334 -26.076 19.055 1.00 9.19 N +ANISOU 3117 N VAL B 19 1080 1313 1100 -401 -64 69 N +ATOM 3118 CA VAL B 19 -37.453 -27.344 19.764 1.00 11.95 C +ANISOU 3118 CA VAL B 19 1409 1635 1497 -414 -11 46 C +ATOM 3119 C VAL B 19 -36.270 -27.499 20.699 1.00 8.58 C +ANISOU 3119 C VAL B 19 1010 1160 1089 -363 49 39 C +ATOM 3120 O VAL B 19 -35.123 -27.595 20.257 1.00 8.44 O +ANISOU 3120 O VAL B 19 1034 1121 1050 -372 73 12 O +ATOM 3121 CB VAL B 19 -37.533 -28.539 18.808 1.00 14.64 C +ANISOU 3121 CB VAL B 19 1779 1966 1817 -504 -6 -3 C +ATOM 3122 CG1 VAL B 19 -37.678 -29.833 19.619 1.00 13.88 C +ANISOU 3122 CG1 VAL B 19 1672 1824 1777 -515 52 -19 C +ATOM 3123 CG2 VAL B 19 -38.669 -28.334 17.811 1.00 14.14 C +ANISOU 3123 CG2 VAL B 19 1690 1961 1723 -566 -87 6 C +ATOM 3124 H VAL B 19 -36.691 -26.055 18.484 1.00 11.03 H +ATOM 3125 HA VAL B 19 -38.262 -27.333 20.300 1.00 14.34 H +ATOM 3126 HB VAL B 19 -36.705 -28.594 18.307 1.00 17.57 H +ATOM 3127 HG11 VAL B 19 -37.687 -29.614 20.564 1.00 16.66 H +ATOM 3128 HG12 VAL B 19 -38.508 -30.269 19.372 1.00 16.66 H +ATOM 3129 HG13 VAL B 19 -36.927 -30.415 19.421 1.00 16.66 H +ATOM 3130 HG21 VAL B 19 -39.101 -27.485 17.996 1.00 16.97 H +ATOM 3131 HG22 VAL B 19 -38.303 -28.331 16.913 1.00 16.97 H +ATOM 3132 HG23 VAL B 19 -39.307 -29.058 17.906 1.00 16.97 H +ATOM 3133 N ASN B 20 -36.557 -27.573 21.992 1.00 8.39 N +ANISOU 3133 N ASN B 20 958 1124 1105 -314 74 66 N +ATOM 3134 CA ASN B 20 -35.536 -27.817 23.011 1.00 10.16 C +ANISOU 3134 CA ASN B 20 1207 1309 1345 -269 116 68 C +ATOM 3135 C ASN B 20 -35.363 -29.327 23.109 1.00 8.61 C +ANISOU 3135 C ASN B 20 1023 1069 1179 -297 161 47 C +ATOM 3136 O ASN B 20 -36.149 -30.003 23.768 1.00 8.69 O +ANISOU 3136 O ASN B 20 1016 1068 1218 -304 184 63 O +ATOM 3137 CB ASN B 20 -35.969 -27.203 24.338 1.00 7.88 C +ANISOU 3137 CB ASN B 20 904 1024 1065 -208 122 106 C +ATOM 3138 CG ASN B 20 -35.003 -27.467 25.467 1.00 8.55 C +ANISOU 3138 CG ASN B 20 1021 1074 1154 -168 149 115 C +ATOM 3139 OD1 ASN B 20 -34.085 -28.280 25.365 1.00 8.49 O +ANISOU 3139 OD1 ASN B 20 1029 1036 1160 -176 165 101 O +ATOM 3140 ND2 ASN B 20 -35.229 -26.787 26.578 1.00 8.13 N +ANISOU 3140 ND2 ASN B 20 979 1024 1087 -121 152 141 N +ATOM 3141 H ASN B 20 -37.349 -27.484 22.313 1.00 10.06 H +ATOM 3142 HA ASN B 20 -34.694 -27.420 22.739 1.00 12.19 H +ATOM 3143 HB2 ASN B 20 -36.043 -26.242 24.229 1.00 9.45 H +ATOM 3144 HB3 ASN B 20 -36.829 -27.574 24.590 1.00 9.45 H +ATOM 3145 HD21 ASN B 20 -34.715 -26.892 27.259 1.00 9.76 H +ATOM 3146 HD22 ASN B 20 -35.892 -26.240 26.619 1.00 9.76 H +ATOM 3147 N GLY B 21 -34.334 -29.856 22.441 1.00 10.90 N +ANISOU 3147 N GLY B 21 1345 1329 1465 -312 183 11 N +ATOM 3148 CA GLY B 21 -34.089 -31.282 22.398 1.00 12.73 C +ANISOU 3148 CA GLY B 21 1603 1503 1729 -332 232 -15 C +ATOM 3149 C GLY B 21 -33.294 -31.790 23.590 1.00 11.58 C +ANISOU 3149 C GLY B 21 1465 1312 1623 -267 263 13 C +ATOM 3150 O GLY B 21 -33.038 -31.080 24.569 1.00 9.97 O +ANISOU 3150 O GLY B 21 1247 1126 1413 -216 242 52 O +ATOM 3151 H GLY B 21 -33.759 -29.393 22.000 1.00 13.07 H +ATOM 3152 HA2 GLY B 21 -34.937 -31.752 22.374 1.00 15.27 H +ATOM 3153 HA3 GLY B 21 -33.598 -31.498 21.590 1.00 15.27 H +ATOM 3154 N ASER B 22 -32.891 -33.055 23.494 0.50 10.54 N +ANISOU 3154 N ASER B 22 1363 1113 1527 -270 309 -7 N +ATOM 3155 N BSER B 22 -32.895 -33.055 23.497 0.50 10.67 N +ANISOU 3155 N BSER B 22 1381 1130 1544 -270 309 -7 N +ATOM 3156 CA ASER B 22 -32.139 -33.684 24.570 0.50 9.30 C +ANISOU 3156 CA ASER B 22 1217 905 1411 -204 331 29 C +ATOM 3157 CA BSER B 22 -32.156 -33.682 24.583 0.50 9.30 C +ANISOU 3157 CA BSER B 22 1217 905 1410 -204 331 29 C +ATOM 3158 C ASER B 22 -30.724 -33.130 24.637 0.50 9.13 C +ANISOU 3158 C ASER B 22 1172 901 1398 -145 320 34 C +ATOM 3159 C BSER B 22 -30.728 -33.155 24.639 0.50 10.02 C +ANISOU 3159 C BSER B 22 1285 1011 1510 -145 321 33 C +ATOM 3160 O ASER B 22 -30.106 -32.830 23.613 0.50 11.05 O +ANISOU 3160 O ASER B 22 1405 1160 1632 -159 332 -8 O +ATOM 3161 O BSER B 22 -30.104 -32.890 23.607 0.50 10.22 O +ANISOU 3161 O BSER B 22 1301 1052 1528 -159 335 -9 O +ATOM 3162 CB ASER B 22 -32.077 -35.195 24.369 0.50 19.31 C +ANISOU 3162 CB ASER B 22 2532 2081 2723 -216 387 7 C +ATOM 3163 CB BSER B 22 -32.142 -35.200 24.406 0.50 18.94 C +ANISOU 3163 CB BSER B 22 2486 2035 2676 -218 386 9 C +ATOM 3164 OG ASER B 22 -33.370 -35.748 24.301 0.50 18.07 O +ANISOU 3164 OG ASER B 22 2394 1908 2563 -289 396 2 O +ATOM 3165 OG BSER B 22 -31.340 -35.817 25.395 0.50 25.56 O +ANISOU 3165 OG BSER B 22 3337 2818 3557 -143 400 54 O +ATOM 3166 H ASER B 22 -33.039 -33.566 22.818 0.50 12.64 H +ATOM 3167 HA ASER B 22 -32.578 -33.505 25.416 0.50 11.16 H +ATOM 3168 HA BSER B 22 -32.590 -33.478 25.426 0.50 11.15 H +ATOM 3169 HB2ASER B 22 -31.609 -35.384 23.541 0.50 23.17 H +ATOM 3170 HB2BSER B 22 -33.049 -35.535 24.482 0.50 22.73 H +ATOM 3171 HB3ASER B 22 -31.602 -35.594 25.116 0.50 23.17 H +ATOM 3172 HB3BSER B 22 -31.782 -35.412 23.531 0.50 22.73 H +ATOM 3173 HG ASER B 22 -33.321 -36.580 24.191 0.50 21.68 H +ATOM 3174 HG BSER B 22 -30.550 -35.536 25.342 0.50 30.67 H +ATOM 3175 N GLY B 23 -30.207 -33.025 25.855 1.00 9.39 N +ANISOU 3175 N GLY B 23 1196 930 1442 -85 296 86 N +ATOM 3176 CA GLY B 23 -28.853 -32.555 26.065 1.00 18.61 C +ANISOU 3176 CA GLY B 23 2327 2119 2626 -35 273 99 C +ATOM 3177 C GLY B 23 -28.561 -31.256 25.350 1.00 15.05 C +ANISOU 3177 C GLY B 23 1847 1733 2139 -66 248 74 C +ATOM 3178 O GLY B 23 -29.258 -30.255 25.546 1.00 11.35 O +ANISOU 3178 O GLY B 23 1386 1304 1622 -90 212 83 O +ATOM 3179 H GLY B 23 -30.628 -33.214 26.581 1.00 11.27 H +ATOM 3180 HA2 GLY B 23 -28.704 -32.420 27.014 1.00 22.33 H +ATOM 3181 HA3 GLY B 23 -28.227 -33.225 25.749 1.00 22.33 H +ATOM 3182 N GLY B 24 -27.522 -31.258 24.520 1.00 11.68 N +ANISOU 3182 N GLY B 24 1388 1313 1737 -62 275 44 N +ATOM 3183 CA GLY B 24 -27.157 -30.083 23.774 1.00 8.76 C +ANISOU 3183 CA GLY B 24 998 997 1332 -101 261 24 C +ATOM 3184 C GLY B 24 -27.795 -29.956 22.405 1.00 8.71 C +ANISOU 3184 C GLY B 24 1025 1000 1283 -164 292 -25 C +ATOM 3185 O GLY B 24 -27.342 -29.143 21.593 1.00 8.72 O +ANISOU 3185 O GLY B 24 1020 1038 1255 -198 296 -42 O +ATOM 3186 H GLY B 24 -27.014 -31.937 24.378 1.00 14.02 H +ATOM 3187 HA2 GLY B 24 -27.401 -29.297 24.289 1.00 10.51 H +ATOM 3188 HA3 GLY B 24 -26.194 -30.074 23.655 1.00 10.51 H +ATOM 3189 N ASN B 25 -28.809 -30.758 22.104 1.00 8.80 N +ANISOU 3189 N ASN B 25 1076 979 1286 -190 311 -45 N +ATOM 3190 CA ASN B 25 -29.434 -30.742 20.787 1.00 8.95 C +ANISOU 3190 CA ASN B 25 1134 1010 1257 -259 326 -91 C +ATOM 3191 C ASN B 25 -30.629 -29.803 20.762 1.00 8.60 C +ANISOU 3191 C ASN B 25 1096 1010 1162 -295 262 -68 C +ATOM 3192 O ASN B 25 -31.352 -29.655 21.756 1.00 9.36 O +ANISOU 3192 O ASN B 25 1177 1109 1271 -271 230 -30 O +ATOM 3193 CB ASN B 25 -29.891 -32.146 20.386 1.00 10.63 C +ANISOU 3193 CB ASN B 25 1389 1163 1488 -282 374 -131 C +ATOM 3194 CG ASN B 25 -30.647 -32.158 19.062 1.00 9.82 C +ANISOU 3194 CG ASN B 25 1335 1076 1320 -368 372 -180 C +ATOM 3195 OD1 ASN B 25 -31.869 -32.277 19.044 1.00 11.39 O +ANISOU 3195 OD1 ASN B 25 1544 1284 1499 -415 332 -174 O +ATOM 3196 ND2 ASN B 25 -29.923 -32.016 17.949 1.00 10.22 N +ANISOU 3196 ND2 ASN B 25 1413 1137 1334 -393 415 -225 N +ATOM 3197 H ASN B 25 -29.156 -31.324 22.650 1.00 10.56 H +ATOM 3198 HA ASN B 25 -28.790 -30.433 20.131 1.00 10.74 H +ATOM 3199 HB2 ASN B 25 -29.114 -32.718 20.294 1.00 12.76 H +ATOM 3200 HB3 ASN B 25 -30.482 -32.495 21.072 1.00 12.76 H +ATOM 3201 HD21 ASN B 25 -30.310 -32.017 17.181 1.00 12.27 H +ATOM 3202 HD22 ASN B 25 -29.069 -31.924 18.000 1.00 12.27 H +ATOM 3203 N TYR B 26 -30.839 -29.176 19.606 1.00 8.65 N +ANISOU 3203 N TYR B 26 1125 1050 1110 -348 248 -88 N +ATOM 3204 CA TYR B 26 -32.044 -28.397 19.373 1.00 8.50 C +ANISOU 3204 CA TYR B 26 1110 1071 1049 -378 184 -65 C +ATOM 3205 C TYR B 26 -32.319 -28.377 17.874 1.00 9.01 C +ANISOU 3205 C TYR B 26 1220 1157 1047 -451 177 -100 C +ATOM 3206 O TYR B 26 -31.472 -28.740 17.052 1.00 9.40 O +ANISOU 3206 O TYR B 26 1305 1194 1073 -477 230 -143 O +ATOM 3207 CB TYR B 26 -31.910 -26.977 19.950 1.00 10.45 C +ANISOU 3207 CB TYR B 26 1340 1344 1285 -342 140 -19 C +ATOM 3208 CG TYR B 26 -30.979 -26.097 19.163 1.00 8.16 C +ANISOU 3208 CG TYR B 26 1073 1072 957 -365 144 -24 C +ATOM 3209 CD1 TYR B 26 -31.462 -25.228 18.193 1.00 8.38 C +ANISOU 3209 CD1 TYR B 26 1135 1126 921 -406 104 -13 C +ATOM 3210 CD2 TYR B 26 -29.607 -26.112 19.413 1.00 9.33 C +ANISOU 3210 CD2 TYR B 26 1202 1210 1132 -348 185 -32 C +ATOM 3211 CE1 TYR B 26 -30.605 -24.410 17.468 1.00 8.58 C +ANISOU 3211 CE1 TYR B 26 1193 1163 905 -437 115 -11 C +ATOM 3212 CE2 TYR B 26 -28.734 -25.311 18.689 1.00 8.42 C +ANISOU 3212 CE2 TYR B 26 1100 1114 985 -381 199 -35 C +ATOM 3213 CZ TYR B 26 -29.251 -24.446 17.723 1.00 8.60 C +ANISOU 3213 CZ TYR B 26 1172 1157 937 -429 168 -24 C +ATOM 3214 OH TYR B 26 -28.448 -23.623 16.981 1.00 8.93 O +ANISOU 3214 OH TYR B 26 1241 1214 940 -472 186 -19 O +ATOM 3215 H TYR B 26 -30.295 -29.189 18.940 1.00 10.37 H +ATOM 3216 HA TYR B 26 -32.793 -28.831 19.812 1.00 10.20 H +ATOM 3217 HB2 TYR B 26 -32.784 -26.556 19.954 1.00 12.53 H +ATOM 3218 HB3 TYR B 26 -31.569 -27.037 20.856 1.00 12.53 H +ATOM 3219 HD1 TYR B 26 -32.375 -25.200 18.019 1.00 10.05 H +ATOM 3220 HD2 TYR B 26 -29.267 -26.690 20.058 1.00 11.19 H +ATOM 3221 HE1 TYR B 26 -30.943 -23.837 16.819 1.00 10.30 H +ATOM 3222 HE2 TYR B 26 -27.820 -25.331 18.863 1.00 10.10 H +ATOM 3223 HH TYR B 26 -27.646 -23.719 17.211 1.00 10.72 H +ATOM 3224 N SER B 27 -33.521 -27.947 17.520 1.00 9.15 N +ANISOU 3224 N SER B 27 1235 1209 1031 -483 111 -79 N +ATOM 3225 CA SER B 27 -33.877 -27.778 16.122 1.00 9.75 C +ANISOU 3225 CA SER B 27 1360 1316 1029 -556 79 -99 C +ATOM 3226 C SER B 27 -34.819 -26.587 15.998 1.00 9.77 C +ANISOU 3226 C SER B 27 1342 1365 1004 -549 -11 -41 C +ATOM 3227 O SER B 27 -35.400 -26.130 16.985 1.00 9.50 O +ANISOU 3227 O SER B 27 1254 1336 1021 -492 -37 2 O +ATOM 3228 CB SER B 27 -34.503 -29.065 15.556 1.00 10.41 C +ANISOU 3228 CB SER B 27 1470 1384 1101 -624 87 -149 C +ATOM 3229 OG SER B 27 -35.420 -29.666 16.460 1.00 11.62 O +ANISOU 3229 OG SER B 27 1570 1527 1320 -613 72 -132 O +ATOM 3230 H SER B 27 -34.150 -27.746 18.072 1.00 10.98 H +ATOM 3231 HA SER B 27 -33.076 -27.583 15.611 1.00 11.70 H +ATOM 3232 HB2 SER B 27 -34.973 -28.848 14.736 1.00 12.49 H +ATOM 3233 HB3 SER B 27 -33.793 -29.699 15.368 1.00 12.49 H +ATOM 3234 HG SER B 27 -35.028 -29.866 17.175 1.00 13.95 H +ATOM 3235 N VAL B 28 -34.949 -26.083 14.772 1.00 10.38 N +ANISOU 3235 N VAL B 28 1473 1474 998 -603 -54 -38 N +ATOM 3236 CA VAL B 28 -35.731 -24.881 14.498 1.00 10.55 C +ANISOU 3236 CA VAL B 28 1486 1533 990 -589 -144 25 C +ATOM 3237 C VAL B 28 -36.361 -25.008 13.122 1.00 11.52 C +ANISOU 3237 C VAL B 28 1657 1696 1022 -672 -211 20 C +ATOM 3238 O VAL B 28 -35.672 -25.313 12.145 1.00 11.95 O +ANISOU 3238 O VAL B 28 1795 1747 997 -737 -175 -22 O +ATOM 3239 CB VAL B 28 -34.887 -23.592 14.544 1.00 10.77 C +ANISOU 3239 CB VAL B 28 1548 1546 997 -553 -135 61 C +ATOM 3240 CG1 VAL B 28 -35.814 -22.387 14.658 1.00 10.76 C +ANISOU 3240 CG1 VAL B 28 1529 1561 1000 -506 -222 134 C +ATOM 3241 CG2 VAL B 28 -33.890 -23.613 15.676 1.00 15.31 C +ANISOU 3241 CG2 VAL B 28 2096 2082 1637 -500 -64 49 C +ATOM 3242 H VAL B 28 -34.587 -26.426 14.071 1.00 12.46 H +ATOM 3243 HA VAL B 28 -36.442 -24.805 15.153 1.00 12.66 H +ATOM 3244 HB VAL B 28 -34.393 -23.510 13.714 1.00 12.92 H +ATOM 3245 HG11 VAL B 28 -35.278 -21.579 14.687 1.00 12.92 H +ATOM 3246 HG12 VAL B 28 -36.402 -22.367 13.887 1.00 12.92 H +ATOM 3247 HG13 VAL B 28 -36.337 -22.467 15.471 1.00 12.92 H +ATOM 3248 HG21 VAL B 28 -33.384 -22.785 15.666 1.00 18.37 H +ATOM 3249 HG22 VAL B 28 -34.368 -23.699 16.516 1.00 18.37 H +ATOM 3250 HG23 VAL B 28 -33.293 -24.367 15.556 1.00 18.37 H +ATOM 3251 N ASN B 29 -37.675 -24.780 13.059 1.00 11.99 N +ANISOU 3251 N ASN B 29 1665 1799 1094 -671 -307 64 N +ATOM 3252 CA ASN B 29 -38.412 -24.513 11.830 1.00 13.06 C +ANISOU 3252 CA ASN B 29 1835 1986 1142 -736 -410 89 C +ATOM 3253 C ASN B 29 -38.874 -23.064 11.883 1.00 13.42 C +ANISOU 3253 C ASN B 29 1859 2048 1193 -665 -488 180 C +ATOM 3254 O ASN B 29 -39.605 -22.683 12.805 1.00 16.53 O +ANISOU 3254 O ASN B 29 2157 2445 1677 -585 -509 222 O +ATOM 3255 CB ASN B 29 -39.625 -25.439 11.731 1.00 14.17 C +ANISOU 3255 CB ASN B 29 1910 2166 1307 -792 -473 76 C +ATOM 3256 CG ASN B 29 -39.611 -26.337 10.516 1.00 14.69 C +ANISOU 3256 CG ASN B 29 2064 2247 1270 -917 -493 14 C +ATOM 3257 OD1 ASN B 29 -38.668 -26.365 9.730 1.00 18.69 O +ANISOU 3257 OD1 ASN B 29 2685 2733 1684 -959 -444 -26 O +ATOM 3258 ND2 ASN B 29 -40.682 -27.102 10.369 1.00 16.08 N +ANISOU 3258 ND2 ASN B 29 2188 2460 1462 -984 -561 1 N +ATOM 3259 H ASN B 29 -38.181 -24.776 13.754 1.00 14.39 H +ATOM 3260 HA ASN B 29 -37.841 -24.643 11.057 1.00 15.67 H +ATOM 3261 HB2 ASN B 29 -39.650 -26.006 12.518 1.00 17.00 H +ATOM 3262 HB3 ASN B 29 -40.429 -24.898 11.690 1.00 17.00 H +ATOM 3263 HD21 ASN B 29 -41.321 -27.063 10.944 1.00 19.30 H +ATOM 3264 HD22 ASN B 29 -40.740 -27.637 9.698 1.00 19.30 H +ATOM 3265 N TRP B 30 -38.470 -22.253 10.909 1.00 16.91 N +ANISOU 3265 N TRP B 30 2394 2494 1538 -690 -523 211 N +ATOM 3266 CA TRP B 30 -38.871 -20.852 10.929 1.00 15.56 C +ANISOU 3266 CA TRP B 30 2220 2320 1372 -618 -595 302 C +ATOM 3267 C TRP B 30 -39.330 -20.393 9.547 1.00 17.38 C +ANISOU 3267 C TRP B 30 2523 2593 1487 -675 -708 354 C +ATOM 3268 O TRP B 30 -38.931 -20.944 8.516 1.00 17.62 O +ANISOU 3268 O TRP B 30 2646 2644 1406 -778 -704 313 O +ATOM 3269 CB TRP B 30 -37.730 -19.963 11.473 1.00 16.76 C +ANISOU 3269 CB TRP B 30 2422 2407 1539 -567 -515 311 C +ATOM 3270 CG TRP B 30 -36.516 -19.752 10.608 1.00 14.63 C +ANISOU 3270 CG TRP B 30 2271 2118 1168 -639 -460 291 C +ATOM 3271 CD1 TRP B 30 -36.286 -18.691 9.790 1.00 16.90 C +ANISOU 3271 CD1 TRP B 30 2653 2394 1372 -657 -500 352 C +ATOM 3272 CD2 TRP B 30 -35.355 -20.592 10.515 1.00 13.34 C +ANISOU 3272 CD2 TRP B 30 2142 1943 985 -695 -347 211 C +ATOM 3273 NE1 TRP B 30 -35.059 -18.816 9.177 1.00 18.29 N +ANISOU 3273 NE1 TRP B 30 2919 2559 1472 -732 -412 312 N +ATOM 3274 CE2 TRP B 30 -34.466 -19.974 9.603 1.00 20.36 C +ANISOU 3274 CE2 TRP B 30 3137 2821 1776 -751 -315 224 C +ATOM 3275 CE3 TRP B 30 -34.984 -21.811 11.102 1.00 14.09 C +ANISOU 3275 CE3 TRP B 30 2186 2029 1138 -700 -266 134 C +ATOM 3276 CZ2 TRP B 30 -33.233 -20.531 9.266 1.00 15.05 C +ANISOU 3276 CZ2 TRP B 30 2508 2141 1070 -808 -198 158 C +ATOM 3277 CZ3 TRP B 30 -33.762 -22.365 10.763 1.00 15.87 C +ANISOU 3277 CZ3 TRP B 30 2459 2239 1332 -747 -159 72 C +ATOM 3278 CH2 TRP B 30 -32.897 -21.719 9.853 1.00 15.21 C +ANISOU 3278 CH2 TRP B 30 2467 2155 1158 -799 -122 82 C +ATOM 3279 H TRP B 30 -37.976 -22.481 10.243 1.00 20.29 H +ATOM 3280 HA TRP B 30 -39.625 -20.758 11.531 1.00 18.67 H +ATOM 3281 HB2 TRP B 30 -38.100 -19.085 11.658 1.00 20.11 H +ATOM 3282 HB3 TRP B 30 -37.418 -20.355 12.304 1.00 20.11 H +ATOM 3283 HD1 TRP B 30 -36.871 -17.979 9.665 1.00 20.27 H +ATOM 3284 HE1 TRP B 30 -34.720 -18.257 8.618 1.00 21.95 H +ATOM 3285 HE3 TRP B 30 -35.548 -22.239 11.705 1.00 16.90 H +ATOM 3286 HZ2 TRP B 30 -32.663 -20.113 8.661 1.00 18.06 H +ATOM 3287 HZ3 TRP B 30 -33.502 -23.171 11.148 1.00 19.05 H +ATOM 3288 HH2 TRP B 30 -32.082 -22.115 9.643 1.00 18.25 H +ATOM 3289 N SER B 31 -40.201 -19.386 9.537 1.00 15.97 N +ANISOU 3289 N SER B 31 2306 2427 1334 -604 -811 447 N +ATOM 3290 CA SER B 31 -40.688 -18.849 8.273 1.00 23.64 C +ANISOU 3290 CA SER B 31 3335 3421 2228 -626 -903 500 C +ATOM 3291 C SER B 31 -41.232 -17.438 8.469 1.00 17.89 C +ANISOU 3291 C SER B 31 2585 2662 1549 -510 -967 599 C +ATOM 3292 O SER B 31 -41.900 -17.150 9.467 1.00 19.21 O +ANISOU 3292 O SER B 31 2645 2829 1824 -414 -990 636 O +ATOM 3293 CB SER B 31 -41.768 -19.759 7.684 1.00 35.79 C +ANISOU 3293 CB SER B 31 4808 5028 3764 -681 -981 480 C +ATOM 3294 OG SER B 31 -42.860 -19.868 8.569 1.00 47.36 O +ANISOU 3294 OG SER B 31 6118 6530 5348 -614 -1033 510 O +ATOM 3295 H SER B 31 -40.519 -19.001 10.238 1.00 19.16 H +ATOM 3296 HA SER B 31 -39.953 -18.804 7.642 1.00 28.37 H +ATOM 3297 HB2 SER B 31 -42.076 -19.383 6.845 1.00 42.95 H +ATOM 3298 HB3 SER B 31 -41.392 -20.641 7.535 1.00 42.95 H +ATOM 3299 HG SER B 31 -43.449 -20.369 8.239 1.00 56.84 H +ATOM 3300 N ASN B 32 -40.943 -16.567 7.500 1.00 25.39 N +ANISOU 3300 N ASN B 32 3641 3583 2424 -516 -987 641 N +ATOM 3301 CA ASN B 32 -41.482 -15.204 7.469 1.00 25.01 C +ANISOU 3301 CA ASN B 32 3595 3498 2411 -409 -1050 736 C +ATOM 3302 C ASN B 32 -41.256 -14.480 8.793 1.00 25.42 C +ANISOU 3302 C ASN B 32 3617 3482 2561 -304 -1000 758 C +ATOM 3303 O ASN B 32 -42.120 -13.742 9.273 1.00 22.16 O +ANISOU 3303 O ASN B 32 3135 3051 2232 -185 -1048 820 O +ATOM 3304 CB ASN B 32 -42.970 -15.215 7.114 1.00 26.06 C +ANISOU 3304 CB ASN B 32 3622 3695 2584 -360 -1174 787 C +ATOM 3305 CG ASN B 32 -43.252 -15.913 5.797 1.00 44.90 C +ANISOU 3305 CG ASN B 32 6047 6145 4869 -469 -1235 765 C +ATOM 3306 OD1 ASN B 32 -42.425 -15.906 4.883 1.00 45.83 O +ANISOU 3306 OD1 ASN B 32 6298 6244 4874 -553 -1200 744 O +ATOM 3307 ND2 ASN B 32 -44.429 -16.520 5.693 1.00 66.60 N +ANISOU 3307 ND2 ASN B 32 8679 8967 7659 -471 -1321 769 N +ATOM 3308 H ASN B 32 -40.426 -16.745 6.836 1.00 30.47 H +ATOM 3309 HA ASN B 32 -41.019 -14.704 6.779 1.00 30.02 H +ATOM 3310 HB2 ASN B 32 -43.458 -15.681 7.811 1.00 31.27 H +ATOM 3311 HB3 ASN B 32 -43.285 -14.301 7.042 1.00 31.27 H +ATOM 3312 HD21 ASN B 32 -44.638 -16.931 4.967 1.00 79.92 H +ATOM 3313 HD22 ASN B 32 -44.981 -16.503 6.352 1.00 79.92 H +ATOM 3314 N THR B 33 -40.073 -14.676 9.372 1.00 28.40 N +ANISOU 3314 N THR B 33 4049 3816 2926 -345 -896 706 N +ATOM 3315 CA THR B 33 -39.765 -14.191 10.705 1.00 27.44 C +ANISOU 3315 CA THR B 33 3908 3630 2889 -265 -842 712 C +ATOM 3316 C THR B 33 -39.505 -12.690 10.715 1.00 24.08 C +ANISOU 3316 C THR B 33 3568 3108 2472 -195 -834 769 C +ATOM 3317 O THR B 33 -39.243 -12.057 9.689 1.00 27.98 O +ANISOU 3317 O THR B 33 4153 3583 2895 -229 -850 799 O +ATOM 3318 CB THR B 33 -38.523 -14.884 11.269 1.00 20.97 C +ANISOU 3318 CB THR B 33 3106 2793 2069 -329 -710 614 C +ATOM 3319 OG1 THR B 33 -37.366 -14.461 10.528 1.00 18.26 O +ANISOU 3319 OG1 THR B 33 2895 2416 1627 -412 -670 616 O +ATOM 3320 CG2 THR B 33 -38.650 -16.411 11.214 1.00 20.03 C +ANISOU 3320 CG2 THR B 33 2915 2748 1949 -397 -686 537 C +ATOM 3321 H THR B 33 -39.421 -15.097 9.000 1.00 34.08 H +ATOM 3322 HA THR B 33 -40.513 -14.376 11.295 1.00 32.93 H +ATOM 3323 HB THR B 33 -38.413 -14.627 12.197 1.00 25.16 H +ATOM 3324 HG1 THR B 33 -36.678 -14.837 10.830 1.00 21.91 H +ATOM 3325 HG21 THR B 33 -37.850 -16.823 11.576 1.00 24.04 H +ATOM 3326 HG22 THR B 33 -39.417 -16.698 11.734 1.00 24.04 H +ATOM 3327 HG23 THR B 33 -38.765 -16.701 10.295 1.00 24.04 H +ATOM 3328 N GLY B 34 -39.588 -12.121 11.911 1.00 21.50 N +ANISOU 3328 N GLY B 34 3218 2715 2235 -99 -805 782 N +ATOM 3329 CA GLY B 34 -38.875 -10.898 12.191 1.00 20.62 C +ANISOU 3329 CA GLY B 34 3214 2493 2127 -69 -755 799 C +ATOM 3330 C GLY B 34 -37.479 -11.314 12.598 1.00 21.87 C +ANISOU 3330 C GLY B 34 3420 2633 2255 -165 -653 724 C +ATOM 3331 O GLY B 34 -36.834 -12.100 11.902 1.00 21.71 O +ANISOU 3331 O GLY B 34 3418 2669 2161 -274 -628 686 O +ATOM 3332 H GLY B 34 -40.048 -12.426 12.570 1.00 25.80 H +ATOM 3333 HA2 GLY B 34 -38.832 -10.337 11.402 1.00 24.74 H +ATOM 3334 HA3 GLY B 34 -39.297 -10.413 12.917 1.00 24.74 H +ATOM 3335 N ASER B 35 -37.010 -10.807 13.729 0.38 20.26 N +ANISOU 3335 N ASER B 35 2190 3107 2401 -205 -426 655 N +ATOM 3336 N BSER B 35 -37.014 -10.814 13.737 0.62 19.83 N +ANISOU 3336 N BSER B 35 2135 3052 2346 -205 -426 654 N +ATOM 3337 CA ASER B 35 -35.715 -11.187 14.265 0.38 16.53 C +ANISOU 3337 CA ASER B 35 1790 2577 1915 -197 -374 568 C +ATOM 3338 CA BSER B 35 -35.708 -11.143 14.286 0.62 17.81 C +ANISOU 3338 CA BSER B 35 1952 2737 2079 -195 -373 569 C +ATOM 3339 C ASER B 35 -35.908 -12.299 15.284 0.38 13.10 C +ANISOU 3339 C ASER B 35 1370 2105 1503 -200 -345 491 C +ATOM 3340 C BSER B 35 -35.847 -12.231 15.352 0.62 13.04 C +ANISOU 3340 C BSER B 35 1364 2091 1499 -195 -341 491 C +ATOM 3341 O ASER B 35 -36.901 -12.324 16.015 0.38 13.50 O +ANISOU 3341 O ASER B 35 1379 2139 1612 -177 -343 509 O +ATOM 3342 O BSER B 35 -36.753 -12.180 16.186 0.62 18.02 O +ANISOU 3342 O BSER B 35 1956 2696 2194 -166 -333 507 O +ATOM 3343 CB ASER B 35 -35.009 -9.990 14.906 0.38 14.12 C +ANISOU 3343 CB ASER B 35 1500 2199 1667 -134 -331 590 C +ATOM 3344 CB BSER B 35 -35.079 -9.865 14.858 0.62 15.42 C +ANISOU 3344 CB BSER B 35 1659 2365 1835 -131 -334 601 C +ATOM 3345 OG ASER B 35 -34.660 -9.033 13.919 0.38 16.33 O +ANISOU 3345 OG ASER B 35 1776 2508 1921 -136 -353 656 O +ATOM 3346 OG BSER B 35 -34.150 -10.102 15.883 0.62 18.73 O +ANISOU 3346 OG BSER B 35 2128 2714 2275 -107 -280 527 O +ATOM 3347 H SER B 35 -37.443 -10.247 14.218 0.58 23.79 H +ATOM 3348 HA ASER B 35 -35.156 -11.523 13.547 0.38 19.84 H +ATOM 3349 HA BSER B 35 -35.134 -11.477 13.579 0.62 21.38 H +ATOM 3350 HB2ASER B 35 -35.606 -9.577 15.549 0.38 16.95 H +ATOM 3351 HB2BSER B 35 -34.628 -9.397 14.138 0.62 18.50 H +ATOM 3352 HB3ASER B 35 -34.203 -10.297 15.349 0.38 16.95 H +ATOM 3353 HB3BSER B 35 -35.789 -9.307 15.212 0.62 18.50 H +ATOM 3354 HG ASER B 35 -35.350 -8.760 13.526 0.38 19.60 H +ATOM 3355 HG BSER B 35 -33.837 -9.373 16.161 0.62 22.47 H +ATOM 3356 N PHE B 36 -34.972 -13.240 15.300 1.00 10.97 N +ANISOU 3356 N PHE B 36 1158 1823 1189 -228 -321 408 N +ATOM 3357 CA PHE B 36 -35.005 -14.306 16.294 1.00 10.17 C +ANISOU 3357 CA PHE B 36 1076 1678 1111 -228 -290 338 C +ATOM 3358 C PHE B 36 -33.607 -14.852 16.518 1.00 9.64 C +ANISOU 3358 C PHE B 36 1072 1571 1021 -229 -251 266 C +ATOM 3359 O PHE B 36 -32.714 -14.713 15.679 1.00 9.71 O +ANISOU 3359 O PHE B 36 1109 1600 981 -249 -251 256 O +ATOM 3360 CB PHE B 36 -35.919 -15.474 15.880 1.00 10.58 C +ANISOU 3360 CB PHE B 36 1110 1781 1131 -287 -319 313 C +ATOM 3361 CG PHE B 36 -35.375 -16.298 14.744 1.00 10.86 C +ANISOU 3361 CG PHE B 36 1181 1864 1082 -355 -330 265 C +ATOM 3362 CD1 PHE B 36 -35.586 -15.902 13.431 1.00 12.01 C +ANISOU 3362 CD1 PHE B 36 1310 2089 1164 -399 -376 309 C +ATOM 3363 CD2 PHE B 36 -34.641 -17.465 14.981 1.00 10.55 C +ANISOU 3363 CD2 PHE B 36 1192 1790 1026 -377 -292 179 C +ATOM 3364 CE1 PHE B 36 -35.083 -16.644 12.372 1.00 13.49 C +ANISOU 3364 CE1 PHE B 36 1536 2324 1268 -469 -380 258 C +ATOM 3365 CE2 PHE B 36 -34.128 -18.206 13.920 1.00 14.25 C +ANISOU 3365 CE2 PHE B 36 1696 2296 1421 -441 -291 128 C +ATOM 3366 CZ PHE B 36 -34.361 -17.802 12.614 1.00 14.98 C +ANISOU 3366 CZ PHE B 36 1776 2471 1444 -490 -334 164 C +ATOM 3367 H APHE B 36 -34.312 -13.285 14.751 0.38 13.17 H +ATOM 3368 H BPHE B 36 -34.358 -13.327 14.704 0.62 13.17 H +ATOM 3369 HA PHE B 36 -35.330 -13.949 17.135 1.00 12.21 H +ATOM 3370 HB2 PHE B 36 -36.039 -16.063 16.642 1.00 12.70 H +ATOM 3371 HB3 PHE B 36 -36.777 -15.116 15.603 1.00 12.70 H +ATOM 3372 HD1 PHE B 36 -36.072 -15.128 13.258 1.00 14.41 H +ATOM 3373 HD2 PHE B 36 -34.485 -17.741 15.855 1.00 12.66 H +ATOM 3374 HE1 PHE B 36 -35.237 -16.367 11.497 1.00 16.19 H +ATOM 3375 HE2 PHE B 36 -33.646 -18.984 14.086 1.00 17.10 H +ATOM 3376 HZ PHE B 36 -34.023 -18.299 11.905 1.00 17.97 H +ATOM 3377 N VAL B 37 -33.440 -15.506 17.660 1.00 10.96 N +ANISOU 3377 N VAL B 37 1257 1682 1225 -210 -216 219 N +ATOM 3378 CA VAL B 37 -32.243 -16.291 17.923 1.00 9.72 C +ANISOU 3378 CA VAL B 37 1151 1489 1054 -214 -181 153 C +ATOM 3379 C VAL B 37 -32.612 -17.438 18.860 1.00 9.67 C +ANISOU 3379 C VAL B 37 1151 1448 1076 -218 -162 110 C +ATOM 3380 O VAL B 37 -33.341 -17.252 19.837 1.00 10.15 O +ANISOU 3380 O VAL B 37 1188 1484 1183 -192 -156 129 O +ATOM 3381 CB VAL B 37 -31.118 -15.410 18.501 1.00 8.33 C +ANISOU 3381 CB VAL B 37 997 1267 901 -169 -153 159 C +ATOM 3382 CG1 VAL B 37 -31.507 -14.822 19.863 1.00 12.55 C +ANISOU 3382 CG1 VAL B 37 1517 1754 1498 -123 -134 180 C +ATOM 3383 CG2 VAL B 37 -29.820 -16.190 18.601 1.00 11.50 C +ANISOU 3383 CG2 VAL B 37 1441 1641 1287 -175 -123 100 C +ATOM 3384 H VAL B 37 -34.011 -15.510 18.304 1.00 13.15 H +ATOM 3385 HA VAL B 37 -31.926 -16.673 17.090 1.00 11.67 H +ATOM 3386 HB VAL B 37 -30.966 -14.668 17.895 1.00 9.99 H +ATOM 3387 HG11 VAL B 37 -30.775 -14.277 20.192 1.00 15.06 H +ATOM 3388 HG12 VAL B 37 -32.303 -14.279 19.757 1.00 15.06 H +ATOM 3389 HG13 VAL B 37 -31.682 -15.549 20.482 1.00 15.06 H +ATOM 3390 HG21 VAL B 37 -29.968 -17.092 18.277 1.00 13.80 H +ATOM 3391 HG22 VAL B 37 -29.145 -15.750 18.060 1.00 13.80 H +ATOM 3392 HG23 VAL B 37 -29.537 -16.213 19.529 1.00 13.80 H +ATOM 3393 N VAL B 38 -32.087 -18.626 18.557 1.00 9.45 N +ANISOU 3393 N VAL B 38 1155 1415 1022 -252 -146 51 N +ATOM 3394 CA VAL B 38 -32.426 -19.865 19.265 1.00 8.56 C +ANISOU 3394 CA VAL B 38 1050 1269 932 -264 -127 10 C +ATOM 3395 C VAL B 38 -31.175 -20.726 19.320 1.00 8.38 C +ANISOU 3395 C VAL B 38 1071 1206 907 -266 -89 -44 C +ATOM 3396 O VAL B 38 -30.468 -20.852 18.313 1.00 11.21 O +ANISOU 3396 O VAL B 38 1448 1584 1225 -291 -84 -69 O +ATOM 3397 CB VAL B 38 -33.555 -20.638 18.548 1.00 10.27 C +ANISOU 3397 CB VAL B 38 1248 1533 1123 -323 -151 -3 C +ATOM 3398 CG1 VAL B 38 -33.805 -21.998 19.227 1.00 17.25 C +ANISOU 3398 CG1 VAL B 38 2146 2375 2031 -340 -124 -50 C +ATOM 3399 CG2 VAL B 38 -34.825 -19.791 18.464 1.00 12.74 C +ANISOU 3399 CG2 VAL B 38 1506 1890 1445 -319 -191 60 C +ATOM 3400 H VAL B 38 -31.515 -18.743 17.926 1.00 11.34 H +ATOM 3401 HA VAL B 38 -32.709 -19.662 20.170 1.00 10.27 H +ATOM 3402 HB VAL B 38 -33.269 -20.819 17.638 1.00 12.33 H +ATOM 3403 HG11 VAL B 38 -33.195 -22.093 19.976 1.00 20.69 H +ATOM 3404 HG12 VAL B 38 -34.722 -22.030 19.541 1.00 20.69 H +ATOM 3405 HG13 VAL B 38 -33.650 -22.706 18.583 1.00 20.69 H +ATOM 3406 HG21 VAL B 38 -34.660 -18.932 18.883 1.00 15.29 H +ATOM 3407 HG22 VAL B 38 -35.059 -19.665 17.531 1.00 15.29 H +ATOM 3408 HG23 VAL B 38 -35.543 -20.252 18.926 1.00 15.29 H +ATOM 3409 N GLY B 39 -30.908 -21.335 20.473 1.00 8.08 N +ANISOU 3409 N GLY B 39 1045 1112 911 -241 -62 -60 N +ATOM 3410 CA GLY B 39 -29.899 -22.378 20.506 1.00 8.06 C +ANISOU 3410 CA GLY B 39 1076 1070 918 -245 -27 -107 C +ATOM 3411 C GLY B 39 -29.564 -22.861 21.903 1.00 7.75 C +ANISOU 3411 C GLY B 39 1044 972 927 -210 -4 -105 C +ATOM 3412 O GLY B 39 -30.041 -22.345 22.915 1.00 7.50 O +ANISOU 3412 O GLY B 39 999 932 919 -185 -12 -72 O +ATOM 3413 H GLY B 39 -31.286 -21.167 21.226 1.00 9.69 H +ATOM 3414 HA2 GLY B 39 -30.210 -23.139 19.990 1.00 9.68 H +ATOM 3415 HA3 GLY B 39 -29.085 -22.047 20.097 1.00 9.68 H +ATOM 3416 N LYS B 40 -28.662 -23.835 21.932 1.00 9.43 N +ANISOU 3416 N LYS B 40 1280 1145 1157 -210 29 -139 N +ATOM 3417 CA LYS B 40 -28.146 -24.384 23.174 1.00 9.40 C +ANISOU 3417 CA LYS B 40 1284 1088 1199 -178 49 -130 C +ATOM 3418 C LYS B 40 -26.730 -23.877 23.434 1.00 7.38 C +ANISOU 3418 C LYS B 40 1034 818 954 -141 58 -117 C +ATOM 3419 O LYS B 40 -25.942 -23.662 22.510 1.00 7.48 O +ANISOU 3419 O LYS B 40 1052 843 948 -146 67 -135 O +ATOM 3420 CB LYS B 40 -28.139 -25.912 23.127 1.00 10.01 C +ANISOU 3420 CB LYS B 40 1377 1123 1304 -199 81 -168 C +ATOM 3421 CG LYS B 40 -29.524 -26.554 23.222 1.00 9.66 C +ANISOU 3421 CG LYS B 40 1327 1083 1261 -235 76 -178 C +ATOM 3422 CD LYS B 40 -29.906 -26.723 24.665 1.00 12.43 C +ANISOU 3422 CD LYS B 40 1673 1403 1647 -211 76 -145 C +ATOM 3423 CE LYS B 40 -31.307 -27.302 24.840 1.00 8.42 C +ANISOU 3423 CE LYS B 40 1155 900 1144 -246 72 -152 C +ATOM 3424 NZ LYS B 40 -31.422 -28.746 24.433 1.00 8.72 N +ANISOU 3424 NZ LYS B 40 1211 901 1200 -283 104 -197 N +ATOM 3425 H LYS B 40 -28.329 -24.200 21.229 1.00 11.31 H +ATOM 3426 HA LYS B 40 -28.711 -24.102 23.910 1.00 11.28 H +ATOM 3427 HB2 LYS B 40 -27.740 -26.195 22.290 1.00 12.01 H +ATOM 3428 HB3 LYS B 40 -27.610 -26.242 23.870 1.00 12.01 H +ATOM 3429 HG2 LYS B 40 -30.179 -25.981 22.793 1.00 11.60 H +ATOM 3430 HG3 LYS B 40 -29.507 -27.428 22.802 1.00 11.60 H +ATOM 3431 HD2 LYS B 40 -29.277 -27.326 25.090 1.00 14.92 H +ATOM 3432 HD3 LYS B 40 -29.883 -25.857 25.102 1.00 14.92 H +ATOM 3433 HE2 LYS B 40 -31.558 -27.236 25.775 1.00 10.10 H +ATOM 3434 HE3 LYS B 40 -31.927 -26.790 24.297 1.00 10.10 H +ATOM 3435 HZ1 LYS B 40 -32.256 -29.031 24.555 1.00 10.46 H +ATOM 3436 HZ2 LYS B 40 -31.208 -28.837 23.574 1.00 10.46 H +ATOM 3437 HZ3 LYS B 40 -30.871 -29.244 24.923 1.00 10.46 H +ATOM 3438 N GLY B 41 -26.412 -23.705 24.704 1.00 7.13 N +ANISOU 3438 N GLY B 41 999 762 947 -110 57 -86 N +ATOM 3439 CA GLY B 41 -25.084 -23.281 25.083 1.00 6.96 C +ANISOU 3439 CA GLY B 41 978 730 936 -81 61 -70 C +ATOM 3440 C GLY B 41 -24.864 -23.249 26.578 1.00 6.79 C +ANISOU 3440 C GLY B 41 954 689 937 -58 56 -35 C +ATOM 3441 O GLY B 41 -25.347 -24.120 27.307 1.00 6.90 O +ANISOU 3441 O GLY B 41 972 677 974 -62 62 -28 O +ATOM 3442 H GLY B 41 -26.949 -23.828 25.365 1.00 8.55 H +ATOM 3443 HA2 GLY B 41 -24.432 -23.884 24.693 1.00 8.35 H +ATOM 3444 HA3 GLY B 41 -24.921 -22.390 24.733 1.00 8.35 H +ATOM 3445 N TRP B 42 -24.176 -22.215 27.048 1.00 7.92 N +ANISOU 3445 N TRP B 42 1093 846 1069 -42 44 -11 N +ATOM 3446 CA TRP B 42 -23.763 -22.100 28.441 1.00 7.64 C +ANISOU 3446 CA TRP B 42 1058 802 1044 -29 37 21 C +ATOM 3447 C TRP B 42 -24.317 -20.828 29.076 1.00 6.26 C +ANISOU 3447 C TRP B 42 884 649 844 -33 25 36 C +ATOM 3448 O TRP B 42 -24.378 -19.760 28.451 1.00 9.16 O +ANISOU 3448 O TRP B 42 1249 1038 1193 -34 21 31 O +ATOM 3449 CB TRP B 42 -22.237 -22.132 28.558 1.00 6.55 C +ANISOU 3449 CB TRP B 42 911 658 920 -11 39 35 C +ATOM 3450 CG TRP B 42 -21.683 -23.461 28.138 1.00 7.56 C +ANISOU 3450 CG TRP B 42 1034 752 1087 -2 61 24 C +ATOM 3451 CD1 TRP B 42 -21.379 -24.507 28.952 1.00 10.57 C +ANISOU 3451 CD1 TRP B 42 1410 1099 1505 10 67 49 C +ATOM 3452 CD2 TRP B 42 -21.416 -23.910 26.796 1.00 8.44 C +ANISOU 3452 CD2 TRP B 42 1146 854 1206 -6 85 -14 C +ATOM 3453 NE1 TRP B 42 -20.918 -25.564 28.216 1.00 10.06 N +ANISOU 3453 NE1 TRP B 42 1342 1000 1482 19 97 29 N +ATOM 3454 CE2 TRP B 42 -20.936 -25.231 26.888 1.00 7.89 C +ANISOU 3454 CE2 TRP B 42 1072 739 1187 6 111 -15 C +ATOM 3455 CE3 TRP B 42 -21.525 -23.321 25.540 1.00 7.81 C +ANISOU 3455 CE3 TRP B 42 1071 800 1095 -21 89 -46 C +ATOM 3456 CZ2 TRP B 42 -20.561 -25.976 25.759 1.00 9.90 C +ANISOU 3456 CZ2 TRP B 42 1329 969 1463 2 149 -56 C +ATOM 3457 CZ3 TRP B 42 -21.140 -24.047 24.424 1.00 8.19 C +ANISOU 3457 CZ3 TRP B 42 1123 833 1154 -30 121 -84 C +ATOM 3458 CH2 TRP B 42 -20.686 -25.368 24.536 1.00 8.47 C +ANISOU 3458 CH2 TRP B 42 1156 819 1241 -19 154 -94 C +ATOM 3459 H TRP B 42 -23.929 -21.548 26.564 1.00 9.50 H +ATOM 3460 HA TRP B 42 -24.115 -22.856 28.935 1.00 9.17 H +ATOM 3461 HB2 TRP B 42 -21.857 -21.449 27.984 1.00 7.86 H +ATOM 3462 HB3 TRP B 42 -21.983 -21.975 29.481 1.00 7.86 H +ATOM 3463 HD1 TRP B 42 -21.465 -24.503 29.878 1.00 12.68 H +ATOM 3464 HE1 TRP B 42 -20.672 -26.323 28.536 1.00 12.07 H +ATOM 3465 HE3 TRP B 42 -21.836 -22.448 25.452 1.00 9.37 H +ATOM 3466 HZ2 TRP B 42 -20.242 -26.846 25.837 1.00 11.88 H +ATOM 3467 HZ3 TRP B 42 -21.222 -23.663 23.581 1.00 9.82 H +ATOM 3468 HH2 TRP B 42 -20.436 -25.831 23.769 1.00 10.16 H +ATOM 3469 N THR B 43 -24.743 -20.975 30.327 1.00 6.27 N +ANISOU 3469 N THR B 43 891 643 847 -38 24 55 N +ATOM 3470 CA THR B 43 -25.254 -19.846 31.108 1.00 6.15 C +ANISOU 3470 CA THR B 43 881 642 812 -46 23 64 C +ATOM 3471 C THR B 43 -24.197 -18.778 31.286 1.00 6.06 C +ANISOU 3471 C THR B 43 872 646 784 -43 18 70 C +ATOM 3472 O THR B 43 -24.492 -17.575 31.209 1.00 10.25 O +ANISOU 3472 O THR B 43 1405 1187 1304 -46 24 66 O +ATOM 3473 CB THR B 43 -25.721 -20.364 32.460 1.00 7.22 C +ANISOU 3473 CB THR B 43 1026 768 949 -57 27 80 C +ATOM 3474 OG1 THR B 43 -26.773 -21.311 32.241 1.00 8.28 O +ANISOU 3474 OG1 THR B 43 1158 888 1101 -63 35 72 O +ATOM 3475 CG2 THR B 43 -26.201 -19.249 33.361 1.00 8.37 C +ANISOU 3475 CG2 THR B 43 1181 925 1074 -70 37 82 C +ATOM 3476 H THR B 43 -24.747 -21.722 30.752 1.00 7.52 H +ATOM 3477 HA THR B 43 -26.014 -19.453 30.650 1.00 7.37 H +ATOM 3478 HB THR B 43 -24.981 -20.810 32.901 1.00 8.66 H +ATOM 3479 HG1 THR B 43 -27.047 -21.611 32.976 1.00 9.94 H +ATOM 3480 HG21 THR B 43 -26.945 -18.785 32.947 1.00 10.04 H +ATOM 3481 HG22 THR B 43 -26.491 -19.612 34.212 1.00 10.04 H +ATOM 3482 HG23 THR B 43 -25.482 -18.617 33.517 1.00 10.04 H +ATOM 3483 N THR B 44 -22.971 -19.197 31.544 1.00 7.60 N +ANISOU 3483 N THR B 44 1063 841 984 -38 9 84 N +ATOM 3484 CA THR B 44 -21.844 -18.295 31.745 1.00 6.32 C +ANISOU 3484 CA THR B 44 899 696 806 -40 2 91 C +ATOM 3485 C THR B 44 -20.831 -18.573 30.640 1.00 6.76 C +ANISOU 3485 C THR B 44 939 751 877 -24 2 85 C +ATOM 3486 O THR B 44 -20.223 -19.653 30.598 1.00 8.85 O +ANISOU 3486 O THR B 44 1192 1002 1167 -12 1 95 O +ATOM 3487 CB THR B 44 -21.220 -18.471 33.133 1.00 8.22 C +ANISOU 3487 CB THR B 44 1142 947 1035 -55 -11 119 C +ATOM 3488 OG1 THR B 44 -22.218 -18.290 34.147 1.00 10.32 O +ANISOU 3488 OG1 THR B 44 1426 1213 1283 -75 -3 120 O +ATOM 3489 CG2 THR B 44 -20.107 -17.429 33.357 1.00 10.54 C +ANISOU 3489 CG2 THR B 44 1432 1264 1307 -67 -19 123 C +ATOM 3490 H THR B 44 -22.756 -20.027 31.611 1.00 9.12 H +ATOM 3491 HA THR B 44 -22.147 -17.377 31.659 1.00 7.58 H +ATOM 3492 HB THR B 44 -20.834 -19.358 33.209 1.00 9.87 H +ATOM 3493 HG1 THR B 44 -22.831 -18.856 34.050 1.00 12.38 H +ATOM 3494 HG21 THR B 44 -20.474 -16.533 33.291 1.00 12.65 H +ATOM 3495 HG22 THR B 44 -19.716 -17.545 34.237 1.00 12.65 H +ATOM 3496 HG23 THR B 44 -19.413 -17.535 32.687 1.00 12.65 H +ATOM 3497 N GLY B 45 -20.675 -17.621 29.725 1.00 8.73 N +ANISOU 3497 N GLY B 45 1189 1012 1116 -23 6 70 N +ATOM 3498 CA GLY B 45 -19.650 -17.743 28.708 1.00 7.59 C +ANISOU 3498 CA GLY B 45 1032 872 980 -13 11 62 C +ATOM 3499 C GLY B 45 -18.249 -17.720 29.291 1.00 10.74 C +ANISOU 3499 C GLY B 45 1415 1278 1386 -11 3 81 C +ATOM 3500 O GLY B 45 -18.009 -17.279 30.419 1.00 10.28 O +ANISOU 3500 O GLY B 45 1359 1233 1315 -25 -11 100 O +ATOM 3501 H GLY B 45 -21.147 -16.904 29.675 1.00 10.48 H +ATOM 3502 HA2 GLY B 45 -19.769 -18.577 28.227 1.00 9.11 H +ATOM 3503 HA3 GLY B 45 -19.732 -17.010 28.077 1.00 9.11 H +ATOM 3504 N SER B 46 -17.307 -18.222 28.497 1.00 6.97 N +ANISOU 3504 N SER B 46 920 797 931 2 12 76 N +ATOM 3505 CA SER B 46 -15.894 -18.195 28.843 1.00 8.18 C +ANISOU 3505 CA SER B 46 1047 961 1099 7 6 98 C +ATOM 3506 C SER B 46 -15.097 -17.792 27.610 1.00 11.23 C +ANISOU 3506 C SER B 46 1424 1355 1489 11 24 78 C +ATOM 3507 O SER B 46 -15.386 -18.283 26.500 1.00 9.10 O +ANISOU 3507 O SER B 46 1159 1071 1226 18 46 51 O +ATOM 3508 CB SER B 46 -15.393 -19.557 29.346 1.00 12.17 C +ANISOU 3508 CB SER B 46 1530 1447 1647 26 4 124 C +ATOM 3509 OG SER B 46 -13.989 -19.527 29.570 1.00 9.06 O +ANISOU 3509 OG SER B 46 1101 1066 1274 33 -4 150 O +ATOM 3510 H SER B 46 -17.468 -18.591 27.737 1.00 8.36 H +ATOM 3511 HA SER B 46 -15.742 -17.535 29.537 1.00 9.81 H +ATOM 3512 HB2 SER B 46 -15.841 -19.769 30.180 1.00 14.60 H +ATOM 3513 HB3 SER B 46 -15.593 -20.233 28.680 1.00 14.60 H +ATOM 3514 HG SER B 46 -13.725 -20.276 29.845 1.00 10.87 H +ATOM 3515 N PRO B 47 -14.081 -16.933 27.776 1.00 8.32 N +ANISOU 3515 N PRO B 47 1040 1009 1113 2 17 89 N +ATOM 3516 CA PRO B 47 -13.157 -16.629 26.677 1.00 9.97 C +ANISOU 3516 CA PRO B 47 1235 1225 1329 5 38 74 C +ATOM 3517 C PRO B 47 -12.215 -17.767 26.341 1.00 8.59 C +ANISOU 3517 C PRO B 47 1027 1035 1203 29 56 78 C +ATOM 3518 O PRO B 47 -11.425 -17.634 25.403 1.00 10.66 O +ANISOU 3518 O PRO B 47 1275 1301 1476 32 81 62 O +ATOM 3519 CB PRO B 47 -12.366 -15.422 27.206 1.00 6.85 C +ANISOU 3519 CB PRO B 47 831 857 914 -16 23 88 C +ATOM 3520 CG PRO B 47 -12.391 -15.590 28.699 1.00 9.93 C +ANISOU 3520 CG PRO B 47 1216 1256 1301 -26 -6 118 C +ATOM 3521 CD PRO B 47 -13.684 -16.290 29.039 1.00 8.88 C +ANISOU 3521 CD PRO B 47 1106 1101 1166 -17 -9 115 C +ATOM 3522 HA PRO B 47 -13.648 -16.370 25.882 1.00 11.97 H +ATOM 3523 HB2 PRO B 47 -11.457 -15.451 26.869 1.00 8.22 H +ATOM 3524 HB3 PRO B 47 -12.807 -14.599 26.943 1.00 8.22 H +ATOM 3525 HG2 PRO B 47 -11.632 -16.129 28.974 1.00 11.92 H +ATOM 3526 HG3 PRO B 47 -12.357 -14.718 29.121 1.00 11.92 H +ATOM 3527 HD2 PRO B 47 -13.534 -16.960 29.725 1.00 10.65 H +ATOM 3528 HD3 PRO B 47 -14.354 -15.645 29.314 1.00 10.65 H +ATOM 3529 N PHE B 48 -12.275 -18.870 27.081 1.00 7.37 N +ANISOU 3529 N PHE B 48 858 859 1082 46 49 100 N +ATOM 3530 CA PHE B 48 -11.380 -19.995 26.871 1.00 8.28 C +ANISOU 3530 CA PHE B 48 937 950 1259 74 71 111 C +ATOM 3531 C PHE B 48 -12.104 -21.247 26.410 1.00 10.40 C +ANISOU 3531 C PHE B 48 1220 1176 1557 89 101 89 C +ATOM 3532 O PHE B 48 -11.461 -22.295 26.262 1.00 9.99 O +ANISOU 3532 O PHE B 48 1140 1090 1565 115 128 96 O +ATOM 3533 CB PHE B 48 -10.614 -20.318 28.163 1.00 10.91 C +ANISOU 3533 CB PHE B 48 1231 1294 1621 83 40 170 C +ATOM 3534 CG PHE B 48 -10.077 -19.104 28.887 1.00 10.85 C +ANISOU 3534 CG PHE B 48 1214 1333 1573 55 4 192 C +ATOM 3535 CD1 PHE B 48 -9.182 -18.250 28.279 1.00 10.37 C +ANISOU 3535 CD1 PHE B 48 1138 1297 1507 45 14 179 C +ATOM 3536 CD2 PHE B 48 -10.453 -18.847 30.198 1.00 8.38 C +ANISOU 3536 CD2 PHE B 48 912 1043 1229 33 -35 223 C +ATOM 3537 CE1 PHE B 48 -8.687 -17.148 28.943 1.00 13.28 C +ANISOU 3537 CE1 PHE B 48 1500 1706 1840 13 -15 195 C +ATOM 3538 CE2 PHE B 48 -9.969 -17.753 30.869 1.00 12.85 C +ANISOU 3538 CE2 PHE B 48 1475 1653 1756 -1 -63 235 C +ATOM 3539 CZ PHE B 48 -9.079 -16.893 30.238 1.00 13.97 C +ANISOU 3539 CZ PHE B 48 1600 1815 1894 -12 -53 221 C +ATOM 3540 H PHE B 48 -12.836 -18.989 27.721 1.00 8.84 H +ATOM 3541 HA PHE B 48 -10.731 -19.757 26.191 1.00 9.94 H +ATOM 3542 HB2 PHE B 48 -11.211 -20.783 28.770 1.00 13.09 H +ATOM 3543 HB3 PHE B 48 -9.861 -20.888 27.944 1.00 13.09 H +ATOM 3544 HD1 PHE B 48 -8.918 -18.413 27.402 1.00 12.45 H +ATOM 3545 HD2 PHE B 48 -11.054 -19.416 30.622 1.00 10.05 H +ATOM 3546 HE1 PHE B 48 -8.090 -16.577 28.516 1.00 15.93 H +ATOM 3547 HE2 PHE B 48 -10.236 -17.587 31.745 1.00 15.42 H +ATOM 3548 HZ PHE B 48 -8.744 -16.152 30.690 1.00 16.77 H +ATOM 3549 N ARG B 49 -13.419 -21.179 26.201 1.00 9.03 N +ANISOU 3549 N ARG B 49 1086 998 1346 73 98 63 N +ATOM 3550 CA ARG B 49 -14.195 -22.346 25.823 1.00 10.87 C +ANISOU 3550 CA ARG B 49 1335 1193 1602 78 123 39 C +ATOM 3551 C ARG B 49 -13.969 -22.671 24.356 1.00 11.31 C +ANISOU 3551 C ARG B 49 1397 1235 1664 74 170 -11 C +ATOM 3552 O ARG B 49 -13.941 -21.770 23.502 1.00 11.54 O +ANISOU 3552 O ARG B 49 1438 1294 1650 55 173 -36 O +ATOM 3553 CB ARG B 49 -15.679 -22.105 26.086 1.00 9.47 C +ANISOU 3553 CB ARG B 49 1192 1023 1382 58 102 30 C +ATOM 3554 CG ARG B 49 -16.563 -23.275 25.692 1.00 10.22 C +ANISOU 3554 CG ARG B 49 1304 1082 1496 54 126 3 C +ATOM 3555 CD ARG B 49 -17.965 -23.147 26.266 1.00 10.03 C +ANISOU 3555 CD ARG B 49 1303 1065 1441 37 102 7 C +ATOM 3556 NE ARG B 49 -18.009 -23.544 27.676 1.00 15.58 N +ANISOU 3556 NE ARG B 49 1999 1757 2164 48 82 51 N +ATOM 3557 CZ ARG B 49 -18.369 -22.763 28.688 1.00 11.33 C +ANISOU 3557 CZ ARG B 49 1466 1245 1595 39 50 78 C +ATOM 3558 NH1 ARG B 49 -18.740 -21.508 28.488 1.00 13.64 N +ANISOU 3558 NH1 ARG B 49 1770 1570 1843 23 38 67 N +ATOM 3559 NH2 ARG B 49 -18.364 -23.249 29.926 1.00 12.95 N +ANISOU 3559 NH2 ARG B 49 1665 1440 1813 42 35 119 N +ATOM 3560 H ARG B 49 -13.884 -20.459 26.275 1.00 10.83 H +ATOM 3561 HA ARG B 49 -13.910 -23.107 26.352 1.00 13.04 H +ATOM 3562 HB2 ARG B 49 -15.806 -21.942 27.034 1.00 11.36 H +ATOM 3563 HB3 ARG B 49 -15.966 -21.331 25.577 1.00 11.36 H +ATOM 3564 HG2 ARG B 49 -16.634 -23.309 24.725 1.00 12.26 H +ATOM 3565 HG3 ARG B 49 -16.173 -24.097 26.028 1.00 12.26 H +ATOM 3566 HD2 ARG B 49 -18.254 -22.223 26.201 1.00 12.03 H +ATOM 3567 HD3 ARG B 49 -18.568 -23.723 25.770 1.00 12.03 H +ATOM 3568 HE ARG B 49 -17.781 -24.351 27.865 1.00 18.70 H +ATOM 3569 HH11 ARG B 49 -18.747 -21.184 27.692 1.00 16.37 H +ATOM 3570 HH12 ARG B 49 -18.971 -21.017 29.155 1.00 16.37 H +ATOM 3571 HH21 ARG B 49 -18.126 -24.063 30.068 1.00 15.53 H +ATOM 3572 HH22 ARG B 49 -18.598 -22.748 30.585 1.00 15.53 H +ATOM 3573 N THR B 50 -13.767 -23.954 24.076 1.00 9.74 N +ANISOU 3573 N THR B 50 1191 990 1521 89 210 -27 N +ATOM 3574 CA THR B 50 -13.888 -24.479 22.726 1.00 10.53 C +ANISOU 3574 CA THR B 50 1309 1072 1620 74 261 -87 C +ATOM 3575 C THR B 50 -15.304 -25.011 22.578 1.00 9.83 C +ANISOU 3575 C THR B 50 1256 972 1507 49 259 -114 C +ATOM 3576 O THR B 50 -15.690 -25.970 23.258 1.00 13.05 O +ANISOU 3576 O THR B 50 1663 1340 1955 61 263 -100 O +ATOM 3577 CB THR B 50 -12.853 -25.571 22.458 1.00 20.48 C +ANISOU 3577 CB THR B 50 2541 2281 2961 101 318 -96 C +ATOM 3578 OG1 THR B 50 -11.536 -25.027 22.594 1.00 19.39 O +ANISOU 3578 OG1 THR B 50 2362 2159 2847 123 317 -66 O +ATOM 3579 CG2 THR B 50 -13.017 -26.133 21.048 1.00 24.71 C +ANISOU 3579 CG2 THR B 50 3102 2796 3490 76 380 -169 C +ATOM 3580 H THR B 50 -13.555 -24.547 24.661 1.00 11.69 H +ATOM 3581 HA THR B 50 -13.757 -23.764 22.085 1.00 12.64 H +ATOM 3582 HB THR B 50 -12.972 -26.294 23.094 1.00 24.58 H +ATOM 3583 HG1 THR B 50 -10.963 -25.623 22.447 1.00 23.27 H +ATOM 3584 HG21 THR B 50 -12.898 -25.426 20.394 1.00 29.65 H +ATOM 3585 HG22 THR B 50 -12.356 -26.824 20.888 1.00 29.65 H +ATOM 3586 HG23 THR B 50 -13.903 -26.513 20.944 1.00 29.65 H +ATOM 3587 N ILE B 51 -16.080 -24.383 21.701 1.00 8.41 N +ANISOU 3587 N ILE B 51 1104 828 1261 13 251 -148 N +ATOM 3588 CA ILE B 51 -17.457 -24.796 21.454 1.00 8.37 C +ANISOU 3588 CA ILE B 51 1128 825 1228 -17 245 -173 C +ATOM 3589 C ILE B 51 -17.428 -25.863 20.365 1.00 11.37 C +ANISOU 3589 C ILE B 51 1524 1174 1622 -40 303 -235 C +ATOM 3590 O ILE B 51 -16.839 -25.662 19.295 1.00 11.55 O +ANISOU 3590 O ILE B 51 1553 1212 1626 -57 335 -270 O +ATOM 3591 CB ILE B 51 -18.336 -23.597 21.051 1.00 8.00 C +ANISOU 3591 CB ILE B 51 1098 835 1108 -45 205 -170 C +ATOM 3592 CG1 ILE B 51 -18.485 -22.614 22.214 1.00 9.01 C +ANISOU 3592 CG1 ILE B 51 1213 981 1228 -25 158 -117 C +ATOM 3593 CG2 ILE B 51 -19.758 -24.045 20.648 1.00 11.06 C +ANISOU 3593 CG2 ILE B 51 1507 1231 1466 -80 198 -196 C +ATOM 3594 CD1 ILE B 51 -17.397 -21.579 22.284 1.00 11.84 C +ANISOU 3594 CD1 ILE B 51 1556 1361 1581 -11 151 -95 C +ATOM 3595 H ILE B 51 -15.830 -23.707 21.232 1.00 10.09 H +ATOM 3596 HA ILE B 51 -17.825 -25.190 22.260 1.00 10.05 H +ATOM 3597 HB ILE B 51 -17.924 -23.140 20.302 1.00 9.61 H +ATOM 3598 HG12 ILE B 51 -19.331 -22.148 22.122 1.00 10.81 H +ATOM 3599 HG13 ILE B 51 -18.473 -23.112 23.046 1.00 10.81 H +ATOM 3600 HG21 ILE B 51 -20.172 -24.495 21.401 1.00 13.28 H +ATOM 3601 HG22 ILE B 51 -20.277 -23.263 20.403 1.00 13.28 H +ATOM 3602 HG23 ILE B 51 -19.695 -24.651 19.894 1.00 13.28 H +ATOM 3603 HD11 ILE B 51 -17.562 -20.998 23.043 1.00 14.21 H +ATOM 3604 HD12 ILE B 51 -16.542 -22.026 22.389 1.00 14.21 H +ATOM 3605 HD13 ILE B 51 -17.401 -21.061 21.464 1.00 14.21 H +ATOM 3606 N ASN B 52 -18.010 -27.020 20.653 1.00 10.08 N +ANISOU 3606 N ASN B 52 1370 965 1494 -44 323 -249 N +ATOM 3607 CA ASN B 52 -18.154 -28.082 19.667 1.00 12.67 C +ANISOU 3607 CA ASN B 52 1719 1260 1833 -76 382 -316 C +ATOM 3608 C ASN B 52 -19.590 -28.091 19.180 1.00 11.09 C +ANISOU 3608 C ASN B 52 1549 1094 1572 -129 360 -345 C +ATOM 3609 O ASN B 52 -20.513 -27.875 19.967 1.00 14.91 O +ANISOU 3609 O ASN B 52 2030 1591 2044 -127 314 -311 O +ATOM 3610 CB ASN B 52 -17.820 -29.455 20.258 1.00 12.80 C +ANISOU 3610 CB ASN B 52 1727 1195 1940 -48 428 -314 C +ATOM 3611 CG ASN B 52 -16.439 -29.506 20.868 1.00 16.54 C +ANISOU 3611 CG ASN B 52 2162 1638 2485 9 443 -270 C +ATOM 3612 OD1 ASN B 52 -15.455 -29.735 20.174 1.00 19.89 O +ANISOU 3612 OD1 ASN B 52 2575 2041 2942 17 496 -298 O +ATOM 3613 ND2 ASN B 52 -16.359 -29.271 22.173 1.00 15.85 N +ANISOU 3613 ND2 ASN B 52 2050 1551 2419 44 395 -199 N +ATOM 3614 H ASN B 52 -18.335 -27.217 21.425 1.00 12.09 H +ATOM 3615 HA ASN B 52 -17.567 -27.914 18.913 1.00 15.20 H +ATOM 3616 HB2 ASN B 52 -18.464 -29.665 20.953 1.00 15.35 H +ATOM 3617 HB3 ASN B 52 -17.862 -30.121 19.554 1.00 15.35 H +ATOM 3618 HD21 ASN B 52 -15.594 -29.289 22.567 1.00 19.01 H +ATOM 3619 HD22 ASN B 52 -17.071 -29.102 22.624 1.00 19.01 H +ATOM 3620 N TYR B 53 -19.784 -28.311 17.884 1.00 10.14 N +ANISOU 3620 N TYR B 53 1453 992 1409 -181 393 -408 N +ATOM 3621 CA TYR B 53 -21.146 -28.476 17.410 1.00 10.26 C +ANISOU 3621 CA TYR B 53 1491 1040 1368 -238 372 -436 C +ATOM 3622 C TYR B 53 -21.170 -29.345 16.164 1.00 13.49 C +ANISOU 3622 C TYR B 53 1930 1439 1758 -298 432 -519 C +ATOM 3623 O TYR B 53 -20.152 -29.588 15.515 1.00 15.32 O +ANISOU 3623 O TYR B 53 2168 1648 2005 -298 490 -556 O +ATOM 3624 CB TYR B 53 -21.824 -27.120 17.144 1.00 10.56 C +ANISOU 3624 CB TYR B 53 1524 1160 1328 -255 305 -402 C +ATOM 3625 CG TYR B 53 -21.354 -26.429 15.896 1.00 12.02 C +ANISOU 3625 CG TYR B 53 1719 1396 1451 -287 313 -426 C +ATOM 3626 CD1 TYR B 53 -20.283 -25.558 15.934 1.00 10.41 C +ANISOU 3626 CD1 TYR B 53 1502 1202 1252 -251 312 -397 C +ATOM 3627 CD2 TYR B 53 -21.969 -26.663 14.672 1.00 11.47 C +ANISOU 3627 CD2 TYR B 53 1675 1368 1314 -358 322 -476 C +ATOM 3628 CE1 TYR B 53 -19.827 -24.930 14.783 1.00 12.07 C +ANISOU 3628 CE1 TYR B 53 1722 1458 1404 -282 323 -417 C +ATOM 3629 CE2 TYR B 53 -21.532 -26.038 13.519 1.00 13.80 C +ANISOU 3629 CE2 TYR B 53 1982 1715 1546 -393 330 -494 C +ATOM 3630 CZ TYR B 53 -20.461 -25.163 13.586 1.00 13.17 C +ANISOU 3630 CZ TYR B 53 1889 1640 1475 -352 331 -463 C +ATOM 3631 OH TYR B 53 -20.018 -24.542 12.448 1.00 11.10 O +ANISOU 3631 OH TYR B 53 1640 1428 1149 -388 342 -479 O +ATOM 3632 H TYR B 53 -19.171 -28.367 17.283 1.00 12.17 H +ATOM 3633 HA TYR B 53 -21.659 -28.932 18.096 1.00 12.32 H +ATOM 3634 HB2 TYR B 53 -22.780 -27.261 17.061 1.00 12.67 H +ATOM 3635 HB3 TYR B 53 -21.644 -26.530 17.893 1.00 12.67 H +ATOM 3636 HD1 TYR B 53 -19.854 -25.396 16.743 1.00 12.49 H +ATOM 3637 HD2 TYR B 53 -22.691 -27.247 14.629 1.00 13.76 H +ATOM 3638 HE1 TYR B 53 -19.109 -24.341 14.825 1.00 14.48 H +ATOM 3639 HE2 TYR B 53 -21.956 -26.200 12.708 1.00 16.56 H +ATOM 3640 HH TYR B 53 -19.359 -24.053 12.625 1.00 13.32 H +ATOM 3641 N ASN B 54 -22.362 -29.825 15.852 1.00 11.23 N +ANISOU 3641 N ASN B 54 1662 1168 1435 -353 422 -549 N +ATOM 3642 CA ASN B 54 -22.603 -30.563 14.624 1.00 12.41 C +ANISOU 3642 CA ASN B 54 1845 1324 1546 -429 472 -632 C +ATOM 3643 C ASN B 54 -23.983 -30.144 14.146 1.00 12.79 C +ANISOU 3643 C ASN B 54 1899 1451 1508 -492 412 -631 C +ATOM 3644 O ASN B 54 -24.985 -30.440 14.802 1.00 12.47 O +ANISOU 3644 O ASN B 54 1851 1407 1482 -496 380 -611 O +ATOM 3645 CB ASN B 54 -22.531 -32.072 14.851 1.00 17.41 C +ANISOU 3645 CB ASN B 54 2495 1865 2255 -434 544 -682 C +ATOM 3646 CG ASN B 54 -22.726 -32.862 13.562 1.00 17.76 C +ANISOU 3646 CG ASN B 54 2574 1914 2258 -517 603 -772 C +ATOM 3647 OD1 ASN B 54 -23.587 -32.530 12.761 1.00 13.70 O +ANISOU 3647 OD1 ASN B 54 2072 1479 1653 -586 566 -789 O +ATOM 3648 ND2 ASN B 54 -21.890 -33.873 13.336 1.00 20.76 N +ANISOU 3648 ND2 ASN B 54 2954 2228 2705 -501 681 -799 N +ATOM 3649 H ASN B 54 -23.062 -29.735 16.344 1.00 13.47 H +ATOM 3650 HA ASN B 54 -21.948 -30.313 13.954 1.00 14.89 H +ATOM 3651 HB2 ASN B 54 -21.660 -32.297 15.213 1.00 20.89 H +ATOM 3652 HB3 ASN B 54 -23.228 -32.333 15.472 1.00 20.89 H +ATOM 3653 HD21 ASN B 54 -21.967 -34.344 12.621 1.00 24.91 H +ATOM 3654 HD22 ASN B 54 -21.273 -34.056 13.907 1.00 24.91 H +ATOM 3655 N ALA B 55 -24.032 -29.435 13.032 1.00 12.19 N +ANISOU 3655 N ALA B 55 1834 1452 1346 -541 394 -645 N +ATOM 3656 CA ALA B 55 -25.304 -29.047 12.431 1.00 18.81 C +ANISOU 3656 CA ALA B 55 2673 2375 2100 -607 335 -639 C +ATOM 3657 C ALA B 55 -25.726 -30.194 11.521 1.00 15.85 C +ANISOU 3657 C ALA B 55 2333 1998 1692 -698 384 -729 C +ATOM 3658 O ALA B 55 -25.259 -30.311 10.387 1.00 16.25 O +ANISOU 3658 O ALA B 55 2402 2075 1696 -741 420 -767 O +ATOM 3659 CB ALA B 55 -25.176 -27.722 11.683 1.00 19.04 C +ANISOU 3659 CB ALA B 55 2694 2490 2051 -618 289 -601 C +ATOM 3660 H ALA B 55 -23.341 -29.163 12.599 1.00 14.63 H +ATOM 3661 HA ALA B 55 -25.973 -28.944 13.126 1.00 22.58 H +ATOM 3662 HB1 ALA B 55 -24.512 -27.819 10.982 1.00 22.85 H +ATOM 3663 HB2 ALA B 55 -26.035 -27.494 11.296 1.00 22.85 H +ATOM 3664 HB3 ALA B 55 -24.899 -27.033 12.307 1.00 22.85 H +ATOM 3665 N GLY B 56 -26.592 -31.066 12.029 1.00 16.79 N +ANISOU 3665 N GLY B 56 2453 2084 1843 -717 386 -745 N +ATOM 3666 CA GLY B 56 -27.094 -32.148 11.198 1.00 16.00 C +ANISOU 3666 CA GLY B 56 2368 1989 1722 -784 423 -793 C +ATOM 3667 C GLY B 56 -27.923 -31.649 10.036 1.00 16.98 C +ANISOU 3667 C GLY B 56 2489 2224 1738 -862 373 -788 C +ATOM 3668 O GLY B 56 -27.959 -32.278 8.976 1.00 19.48 O +ANISOU 3668 O GLY B 56 2823 2562 2017 -924 411 -831 O +ATOM 3669 H GLY B 56 -26.897 -31.053 12.833 1.00 20.15 H +ATOM 3670 HA2 GLY B 56 -26.348 -32.657 10.845 1.00 19.20 H +ATOM 3671 HA3 GLY B 56 -27.644 -32.740 11.735 1.00 19.20 H +ATOM 3672 N VAL B 57 -28.607 -30.525 10.219 1.00 14.66 N +ANISOU 3672 N VAL B 57 2171 2004 1397 -861 288 -730 N +ATOM 3673 CA VAL B 57 -29.388 -29.889 9.168 1.00 16.92 C +ANISOU 3673 CA VAL B 57 2443 2400 1585 -924 229 -702 C +ATOM 3674 C VAL B 57 -29.105 -28.400 9.240 1.00 15.94 C +ANISOU 3674 C VAL B 57 2301 2328 1427 -889 170 -638 C +ATOM 3675 O VAL B 57 -29.209 -27.794 10.315 1.00 15.20 O +ANISOU 3675 O VAL B 57 2183 2213 1380 -824 135 -586 O +ATOM 3676 CB VAL B 57 -30.899 -30.166 9.312 1.00 18.99 C +ANISOU 3676 CB VAL B 57 2680 2705 1830 -967 177 -681 C +ATOM 3677 CG1 VAL B 57 -31.685 -29.469 8.226 1.00 24.81 C +ANISOU 3677 CG1 VAL B 57 3396 3557 2473 -1027 114 -640 C +ATOM 3678 CG2 VAL B 57 -31.169 -31.651 9.282 1.00 19.86 C +ANISOU 3678 CG2 VAL B 57 2811 2760 1975 -1002 239 -745 C +ATOM 3679 H VAL B 57 -28.633 -30.100 10.967 1.00 17.60 H +ATOM 3680 HA VAL B 57 -29.096 -30.217 8.303 1.00 20.30 H +ATOM 3681 HB VAL B 57 -31.202 -29.824 10.168 1.00 22.79 H +ATOM 3682 HG11 VAL B 57 -32.628 -29.663 8.345 1.00 29.77 H +ATOM 3683 HG12 VAL B 57 -31.532 -28.513 8.291 1.00 29.77 H +ATOM 3684 HG13 VAL B 57 -31.386 -29.794 7.362 1.00 29.77 H +ATOM 3685 HG21 VAL B 57 -30.328 -32.123 9.176 1.00 23.83 H +ATOM 3686 HG22 VAL B 57 -31.593 -31.912 10.114 1.00 23.83 H +ATOM 3687 HG23 VAL B 57 -31.756 -31.850 8.535 1.00 23.83 H +ATOM 3688 N TRP B 58 -28.717 -27.822 8.106 1.00 16.16 N +ANISOU 3688 N TRP B 58 2336 2417 1386 -920 166 -628 N +ATOM 3689 CA TRP B 58 -28.554 -26.380 7.978 1.00 17.64 C +ANISOU 3689 CA TRP B 58 2505 2666 1532 -895 107 -558 C +ATOM 3690 C TRP B 58 -29.167 -25.988 6.639 1.00 21.90 C +ANISOU 3690 C TRP B 58 3034 3303 1983 -964 68 -527 C +ATOM 3691 O TRP B 58 -28.544 -26.161 5.586 1.00 23.28 O +ANISOU 3691 O TRP B 58 3233 3493 2118 -1005 109 -560 O +ATOM 3692 CB TRP B 58 -27.092 -25.957 8.077 1.00 19.55 C +ANISOU 3692 CB TRP B 58 2767 2864 1795 -845 154 -572 C +ATOM 3693 CG TRP B 58 -26.956 -24.469 7.974 1.00 18.88 C +ANISOU 3693 CG TRP B 58 2661 2836 1677 -813 96 -490 C +ATOM 3694 CD1 TRP B 58 -26.239 -23.763 7.049 1.00 18.94 C +ANISOU 3694 CD1 TRP B 58 2683 2888 1628 -831 103 -479 C +ATOM 3695 CD2 TRP B 58 -27.593 -23.502 8.812 1.00 17.78 C +ANISOU 3695 CD2 TRP B 58 2477 2706 1574 -750 30 -397 C +ATOM 3696 NE1 TRP B 58 -26.389 -22.410 7.267 1.00 19.38 N +ANISOU 3696 NE1 TRP B 58 2707 2980 1677 -787 42 -387 N +ATOM 3697 CE2 TRP B 58 -27.214 -22.226 8.345 1.00 20.35 C +ANISOU 3697 CE2 TRP B 58 2793 3079 1861 -734 -1 -335 C +ATOM 3698 CE3 TRP B 58 -28.450 -23.592 9.916 1.00 17.85 C +ANISOU 3698 CE3 TRP B 58 2453 2685 1645 -707 -1 -361 C +ATOM 3699 CZ2 TRP B 58 -27.665 -21.050 8.942 1.00 15.71 C +ANISOU 3699 CZ2 TRP B 58 2164 2503 1301 -676 -58 -242 C +ATOM 3700 CZ3 TRP B 58 -28.891 -22.425 10.510 1.00 16.16 C +ANISOU 3700 CZ3 TRP B 58 2199 2486 1455 -651 -56 -271 C +ATOM 3701 CH2 TRP B 58 -28.498 -21.171 10.021 1.00 15.46 C +ANISOU 3701 CH2 TRP B 58 2102 2439 1333 -635 -83 -214 C +ATOM 3702 H TRP B 58 -28.539 -28.254 7.384 1.00 19.39 H +ATOM 3703 HA TRP B 58 -29.049 -25.936 8.684 1.00 21.17 H +ATOM 3704 HB2 TRP B 58 -26.733 -26.238 8.933 1.00 23.46 H +ATOM 3705 HB3 TRP B 58 -26.591 -26.361 7.352 1.00 23.46 H +ATOM 3706 HD1 TRP B 58 -25.727 -24.140 6.370 1.00 22.73 H +ATOM 3707 HE1 TRP B 58 -26.022 -21.785 6.805 1.00 23.26 H +ATOM 3708 HE3 TRP B 58 -28.719 -24.421 10.241 1.00 21.42 H +ATOM 3709 HZ2 TRP B 58 -27.401 -20.216 8.626 1.00 18.85 H +ATOM 3710 HZ3 TRP B 58 -29.460 -22.472 11.244 1.00 19.39 H +ATOM 3711 HH2 TRP B 58 -28.807 -20.402 10.443 1.00 18.55 H +ATOM 3712 N ALA B 59 -30.393 -25.474 6.681 1.00 18.98 N +ANISOU 3712 N ALA B 59 2625 2998 1587 -979 -10 -462 N +ATOM 3713 CA ALA B 59 -31.174 -25.175 5.483 1.00 21.10 C +ANISOU 3713 CA ALA B 59 2876 3362 1779 -1046 -54 -424 C +ATOM 3714 C ALA B 59 -31.793 -23.790 5.613 1.00 18.33 C +ANISOU 3714 C ALA B 59 2477 3074 1413 -1014 -140 -316 C +ATOM 3715 O ALA B 59 -33.018 -23.636 5.655 1.00 15.86 O +ANISOU 3715 O ALA B 59 2122 2809 1095 -1030 -198 -264 O +ATOM 3716 CB ALA B 59 -32.252 -26.236 5.258 1.00 24.28 C +ANISOU 3716 CB ALA B 59 3274 3781 2172 -1109 -53 -457 C +ATOM 3717 H ALA B 59 -30.805 -25.284 7.412 1.00 22.77 H +ATOM 3718 HA ALA B 59 -30.586 -25.173 4.711 1.00 25.32 H +ATOM 3719 HB1 ALA B 59 -32.753 -26.013 4.458 1.00 29.14 H +ATOM 3720 HB2 ALA B 59 -31.825 -27.101 5.151 1.00 29.14 H +ATOM 3721 HB3 ALA B 59 -32.844 -26.252 6.026 1.00 29.14 H +ATOM 3722 N PRO B 60 -30.972 -22.750 5.657 1.00 18.83 N +ANISOU 3722 N PRO B 60 2543 3136 1476 -967 -147 -275 N +ATOM 3723 CA PRO B 60 -31.512 -21.393 5.733 1.00 18.10 C +ANISOU 3723 CA PRO B 60 2404 3095 1377 -932 -221 -166 C +ATOM 3724 C PRO B 60 -31.928 -20.861 4.371 1.00 17.74 C +ANISOU 3724 C PRO B 60 2343 3134 1263 -987 -257 -114 C +ATOM 3725 O PRO B 60 -31.425 -21.272 3.325 1.00 23.07 O +ANISOU 3725 O PRO B 60 3052 3829 1886 -1046 -219 -160 O +ATOM 3726 CB PRO B 60 -30.334 -20.594 6.275 1.00 17.45 C +ANISOU 3726 CB PRO B 60 2339 2970 1320 -865 -201 -154 C +ATOM 3727 CG PRO B 60 -29.153 -21.269 5.625 1.00 22.46 C +ANISOU 3727 CG PRO B 60 3026 3574 1933 -895 -124 -239 C +ATOM 3728 CD PRO B 60 -29.496 -22.743 5.612 1.00 19.12 C +ANISOU 3728 CD PRO B 60 2623 3122 1521 -942 -82 -324 C +ATOM 3729 HA PRO B 60 -32.258 -21.349 6.352 1.00 21.72 H +ATOM 3730 HB2 PRO B 60 -30.403 -19.667 5.999 1.00 20.94 H +ATOM 3731 HB3 PRO B 60 -30.294 -20.672 7.242 1.00 20.94 H +ATOM 3732 HG2 PRO B 60 -29.043 -20.935 4.721 1.00 26.95 H +ATOM 3733 HG3 PRO B 60 -28.354 -21.107 6.150 1.00 26.95 H +ATOM 3734 HD2 PRO B 60 -29.180 -23.157 4.794 1.00 22.95 H +ATOM 3735 HD3 PRO B 60 -29.132 -23.182 6.397 1.00 22.95 H +ATOM 3736 N ASN B 61 -32.861 -19.915 4.413 1.00 17.37 N +ANISOU 3736 N ASN B 61 2242 3136 1222 -966 -327 -13 N +ATOM 3737 CA ASN B 61 -33.188 -19.062 3.282 1.00 23.60 C +ANISOU 3737 CA ASN B 61 3008 4000 1961 -997 -369 64 C +ATOM 3738 C ASN B 61 -33.197 -17.624 3.776 1.00 23.17 C +ANISOU 3738 C ASN B 61 2916 3940 1949 -919 -411 166 C +ATOM 3739 O ASN B 61 -33.679 -17.344 4.876 1.00 22.30 O +ANISOU 3739 O ASN B 61 2772 3799 1903 -859 -434 202 O +ATOM 3740 CB ASN B 61 -34.543 -19.427 2.678 1.00 29.46 C +ANISOU 3740 CB ASN B 61 3712 4810 2671 -1060 -413 93 C +ATOM 3741 CG ASN B 61 -34.631 -20.893 2.292 1.00 40.00 C +ANISOU 3741 CG ASN B 61 5084 6144 3971 -1137 -368 -9 C +ATOM 3742 OD1 ASN B 61 -35.410 -21.656 2.870 1.00 54.52 O +ANISOU 3742 OD1 ASN B 61 6909 7970 5838 -1145 -372 -35 O +ATOM 3743 ND2 ASN B 61 -33.829 -21.295 1.313 1.00 38.05 N +ANISOU 3743 ND2 ASN B 61 4884 5907 3667 -1195 -321 -68 N +ATOM 3744 H ASN B 61 -33.333 -19.746 5.112 1.00 20.85 H +ATOM 3745 HA ASN B 61 -32.507 -19.151 2.597 1.00 28.32 H +ATOM 3746 HB2 ASN B 61 -35.239 -19.244 3.327 1.00 35.35 H +ATOM 3747 HB3 ASN B 61 -34.686 -18.896 1.878 1.00 35.35 H +ATOM 3748 HD21 ASN B 61 -33.297 -20.735 0.935 1.00 45.66 H +ATOM 3749 HD22 ASN B 61 -33.841 -22.116 1.057 1.00 45.66 H +ATOM 3750 N GLY B 62 -32.634 -16.717 2.992 1.00 25.39 N +ANISOU 3750 N GLY B 62 3202 4246 2198 -920 -416 212 N +ATOM 3751 CA GLY B 62 -32.588 -15.360 3.491 1.00 20.23 C +ANISOU 3751 CA GLY B 62 2516 3576 1595 -843 -446 307 C +ATOM 3752 C GLY B 62 -31.548 -15.206 4.594 1.00 19.59 C +ANISOU 3752 C GLY B 62 2466 3418 1561 -774 -405 273 C +ATOM 3753 O GLY B 62 -30.604 -15.991 4.717 1.00 22.20 O +ANISOU 3753 O GLY B 62 2846 3713 1875 -789 -350 180 O +ATOM 3754 H GLY B 62 -32.291 -16.851 2.215 1.00 30.46 H +ATOM 3755 HA2 GLY B 62 -32.366 -14.753 2.768 1.00 24.28 H +ATOM 3756 HA3 GLY B 62 -33.457 -15.114 3.847 1.00 24.28 H +ATOM 3757 N TRP B 63 -31.728 -14.164 5.410 1.00 20.52 N +ANISOU 3757 N TRP B 63 2549 3507 1742 -698 -429 352 N +ATOM 3758 CA TRP B 63 -30.739 -13.836 6.437 1.00 20.20 C +ANISOU 3758 CA TRP B 63 2534 3399 1743 -635 -394 335 C +ATOM 3759 C TRP B 63 -30.945 -14.726 7.666 1.00 17.16 C +ANISOU 3759 C TRP B 63 2149 2947 1423 -602 -367 272 C +ATOM 3760 O TRP B 63 -31.373 -14.293 8.738 1.00 19.52 O +ANISOU 3760 O TRP B 63 2416 3193 1809 -532 -369 307 O +ATOM 3761 CB TRP B 63 -30.791 -12.363 6.821 1.00 15.82 C +ANISOU 3761 CB TRP B 63 1947 2821 1244 -564 -414 438 C +ATOM 3762 CG TRP B 63 -29.530 -11.917 7.505 1.00 23.13 C +ANISOU 3762 CG TRP B 63 2905 3664 2218 -505 -356 409 C +ATOM 3763 CD1 TRP B 63 -28.971 -12.452 8.632 1.00 37.14 C +ANISOU 3763 CD1 TRP B 63 4700 5356 4057 -460 -306 338 C +ATOM 3764 CD2 TRP B 63 -28.665 -10.845 7.102 1.00 17.16 C +ANISOU 3764 CD2 TRP B 63 2165 2902 1453 -487 -343 452 C +ATOM 3765 NE1 TRP B 63 -27.811 -11.784 8.949 1.00 25.82 N +ANISOU 3765 NE1 TRP B 63 3289 3869 2651 -418 -265 333 N +ATOM 3766 CE2 TRP B 63 -27.604 -10.792 8.028 1.00 18.07 C +ANISOU 3766 CE2 TRP B 63 2307 2931 1628 -434 -285 399 C +ATOM 3767 CE3 TRP B 63 -28.685 -9.932 6.052 1.00 22.18 C +ANISOU 3767 CE3 TRP B 63 2792 3587 2049 -508 -370 525 C +ATOM 3768 CZ2 TRP B 63 -26.571 -9.857 7.930 1.00 23.85 C +ANISOU 3768 CZ2 TRP B 63 3059 3636 2369 -410 -257 420 C +ATOM 3769 CZ3 TRP B 63 -27.657 -9.001 5.958 1.00 28.81 C +ANISOU 3769 CZ3 TRP B 63 3654 4396 2896 -482 -341 548 C +ATOM 3770 CH2 TRP B 63 -26.616 -8.978 6.889 1.00 22.19 C +ANISOU 3770 CH2 TRP B 63 2843 3480 2107 -436 -285 496 C +ATOM 3771 H TRP B 63 -32.407 -13.637 5.389 1.00 24.63 H +ATOM 3772 HA TRP B 63 -29.853 -14.018 6.085 1.00 24.24 H +ATOM 3773 HB2 TRP B 63 -30.907 -11.829 6.020 1.00 18.99 H +ATOM 3774 HB3 TRP B 63 -31.533 -12.219 7.430 1.00 18.99 H +ATOM 3775 HD1 TRP B 63 -29.320 -13.168 9.111 1.00 44.57 H +ATOM 3776 HE1 TRP B 63 -27.302 -11.956 9.621 1.00 30.98 H +ATOM 3777 HE3 TRP B 63 -29.371 -9.946 5.424 1.00 26.62 H +ATOM 3778 HZ2 TRP B 63 -25.879 -9.835 8.551 1.00 28.62 H +ATOM 3779 HZ3 TRP B 63 -27.659 -8.388 5.259 1.00 34.57 H +ATOM 3780 HH2 TRP B 63 -25.944 -8.341 6.803 1.00 26.63 H +ATOM 3781 N GLY B 64 -30.577 -15.982 7.503 1.00 16.19 N +ANISOU 3781 N GLY B 64 2065 2818 1267 -650 -330 173 N +ATOM 3782 CA GLY B 64 -30.480 -16.917 8.611 1.00 18.35 C +ANISOU 3782 CA GLY B 64 2349 3014 1609 -617 -287 103 C +ATOM 3783 C GLY B 64 -29.033 -17.338 8.754 1.00 18.82 C +ANISOU 3783 C GLY B 64 2460 3014 1678 -602 -218 29 C +ATOM 3784 O GLY B 64 -28.353 -17.585 7.756 1.00 19.83 O +ANISOU 3784 O GLY B 64 2622 3175 1737 -656 -195 -11 O +ATOM 3785 H GLY B 64 -30.373 -16.327 6.742 1.00 19.42 H +ATOM 3786 HA2 GLY B 64 -30.774 -16.496 9.433 1.00 22.02 H +ATOM 3787 HA3 GLY B 64 -31.026 -17.700 8.439 1.00 22.02 H +ATOM 3788 N ALA B 65 -28.566 -17.408 9.992 1.00 13.44 N +ANISOU 3788 N ALA B 65 1779 2247 1080 -532 -184 12 N +ATOM 3789 CA ALA B 65 -27.150 -17.615 10.244 1.00 13.73 C +ANISOU 3789 CA ALA B 65 1851 2227 1140 -505 -124 -40 C +ATOM 3790 C ALA B 65 -26.936 -18.644 11.338 1.00 13.35 C +ANISOU 3790 C ALA B 65 1810 2103 1159 -473 -85 -96 C +ATOM 3791 O ALA B 65 -27.712 -18.729 12.294 1.00 10.20 O +ANISOU 3791 O ALA B 65 1387 1678 810 -441 -103 -75 O +ATOM 3792 CB ALA B 65 -26.471 -16.300 10.619 1.00 11.56 C +ANISOU 3792 CB ALA B 65 1567 1928 897 -445 -125 17 C +ATOM 3793 H ALA B 65 -29.046 -17.339 10.702 1.00 16.13 H +ATOM 3794 HA ALA B 65 -26.732 -17.947 9.434 1.00 16.48 H +ATOM 3795 HB1 ALA B 65 -26.888 -15.947 11.421 1.00 13.87 H +ATOM 3796 HB2 ALA B 65 -25.530 -16.466 10.781 1.00 13.87 H +ATOM 3797 HB3 ALA B 65 -26.576 -15.671 9.888 1.00 13.87 H +ATOM 3798 N LEU B 66 -25.888 -19.444 11.154 1.00 10.55 N +ANISOU 3798 N LEU B 66 1488 1714 805 -484 -28 -166 N +ATOM 3799 CA LEU B 66 -25.391 -20.397 12.140 1.00 10.18 C +ANISOU 3799 CA LEU B 66 1451 1590 828 -449 17 -213 C +ATOM 3800 C LEU B 66 -24.191 -19.727 12.799 1.00 9.67 C +ANISOU 3800 C LEU B 66 1384 1480 809 -386 39 -194 C +ATOM 3801 O LEU B 66 -23.188 -19.464 12.134 1.00 10.30 O +ANISOU 3801 O LEU B 66 1480 1568 866 -395 67 -210 O +ATOM 3802 CB LEU B 66 -25.000 -21.707 11.461 1.00 10.70 C +ANISOU 3802 CB LEU B 66 1549 1643 872 -501 70 -299 C +ATOM 3803 CG LEU B 66 -24.352 -22.825 12.288 1.00 10.51 C +ANISOU 3803 CG LEU B 66 1535 1535 923 -469 126 -349 C +ATOM 3804 CD1 LEU B 66 -25.314 -23.365 13.349 1.00 10.24 C +ANISOU 3804 CD1 LEU B 66 1485 1469 938 -449 105 -337 C +ATOM 3805 CD2 LEU B 66 -23.894 -23.959 11.383 1.00 15.80 C +ANISOU 3805 CD2 LEU B 66 2239 2193 1569 -526 188 -435 C +ATOM 3806 H LEU B 66 -25.428 -19.451 10.427 1.00 12.66 H +ATOM 3807 HA LEU B 66 -26.069 -20.572 12.811 1.00 12.22 H +ATOM 3808 HB2 LEU B 66 -25.803 -22.083 11.068 1.00 12.84 H +ATOM 3809 HB3 LEU B 66 -24.376 -21.492 10.750 1.00 12.84 H +ATOM 3810 HG LEU B 66 -23.573 -22.471 12.743 1.00 12.61 H +ATOM 3811 HD11 LEU B 66 -24.870 -24.068 13.849 1.00 12.29 H +ATOM 3812 HD12 LEU B 66 -25.565 -22.642 13.945 1.00 12.29 H +ATOM 3813 HD13 LEU B 66 -26.102 -23.720 12.908 1.00 12.29 H +ATOM 3814 HD21 LEU B 66 -23.245 -23.614 10.750 1.00 18.96 H +ATOM 3815 HD22 LEU B 66 -23.489 -24.652 11.927 1.00 18.96 H +ATOM 3816 HD23 LEU B 66 -24.662 -24.315 10.910 1.00 18.96 H +ATOM 3817 N ALA B 67 -24.305 -19.396 14.080 1.00 10.10 N +ANISOU 3817 N ALA B 67 1419 1492 926 -328 26 -159 N +ATOM 3818 CA ALA B 67 -23.286 -18.561 14.696 1.00 9.70 C +ANISOU 3818 CA ALA B 67 1364 1412 910 -277 37 -132 C +ATOM 3819 C ALA B 67 -23.189 -18.807 16.190 1.00 8.19 C +ANISOU 3819 C ALA B 67 1161 1163 787 -226 42 -124 C +ATOM 3820 O ALA B 67 -24.193 -19.033 16.868 1.00 8.53 O +ANISOU 3820 O ALA B 67 1192 1198 850 -220 21 -110 O +ATOM 3821 CB ALA B 67 -23.579 -17.069 14.446 1.00 8.62 C +ANISOU 3821 CB ALA B 67 1213 1312 749 -268 0 -68 C +ATOM 3822 H ALA B 67 -24.946 -19.635 14.602 1.00 12.12 H +ATOM 3823 HA ALA B 67 -22.425 -18.769 14.300 1.00 11.64 H +ATOM 3824 HB1 ALA B 67 -22.886 -16.537 14.867 1.00 10.34 H +ATOM 3825 HB2 ALA B 67 -23.589 -16.905 13.490 1.00 10.34 H +ATOM 3826 HB3 ALA B 67 -24.443 -16.849 14.829 1.00 10.34 H +ATOM 3827 N LEU B 68 -21.966 -18.724 16.704 1.00 8.84 N +ANISOU 3827 N LEU B 68 1244 1210 903 -194 69 -129 N +ATOM 3828 CA LEU B 68 -21.798 -18.531 18.135 1.00 8.08 C +ANISOU 3828 CA LEU B 68 1136 1075 860 -149 63 -104 C +ATOM 3829 C LEU B 68 -22.262 -17.130 18.474 1.00 7.60 C +ANISOU 3829 C LEU B 68 1064 1032 792 -133 31 -53 C +ATOM 3830 O LEU B 68 -21.853 -16.164 17.816 1.00 8.74 O +ANISOU 3830 O LEU B 68 1210 1200 911 -138 28 -34 O +ATOM 3831 CB LEU B 68 -20.338 -18.703 18.530 1.00 10.09 C +ANISOU 3831 CB LEU B 68 1388 1297 1148 -123 94 -115 C +ATOM 3832 CG LEU B 68 -20.060 -18.529 20.031 1.00 9.21 C +ANISOU 3832 CG LEU B 68 1264 1154 1083 -85 84 -87 C +ATOM 3833 CD1 LEU B 68 -20.612 -19.666 20.825 1.00 9.99 C +ANISOU 3833 CD1 LEU B 68 1361 1220 1213 -79 86 -96 C +ATOM 3834 CD2 LEU B 68 -18.579 -18.414 20.294 1.00 7.64 C +ANISOU 3834 CD2 LEU B 68 1054 939 908 -65 105 -87 C +ATOM 3835 H LEU B 68 -21.234 -18.776 16.256 1.00 10.60 H +ATOM 3836 HA LEU B 68 -22.338 -19.172 18.624 1.00 9.70 H +ATOM 3837 HB2 LEU B 68 -20.052 -19.596 18.280 1.00 12.11 H +ATOM 3838 HB3 LEU B 68 -19.808 -18.045 18.054 1.00 12.11 H +ATOM 3839 HG LEU B 68 -20.484 -17.713 20.340 1.00 11.06 H +ATOM 3840 HD11 LEU B 68 -20.416 -19.520 21.764 1.00 11.98 H +ATOM 3841 HD12 LEU B 68 -21.571 -19.709 20.690 1.00 11.98 H +ATOM 3842 HD13 LEU B 68 -20.197 -20.490 20.525 1.00 11.98 H +ATOM 3843 HD21 LEU B 68 -18.140 -19.222 19.983 1.00 9.16 H +ATOM 3844 HD22 LEU B 68 -18.233 -17.644 19.817 1.00 9.16 H +ATOM 3845 HD23 LEU B 68 -18.436 -18.305 21.247 1.00 9.16 H +ATOM 3846 N VAL B 69 -23.129 -17.026 19.477 1.00 8.46 N +ANISOU 3846 N VAL B 69 1162 1125 926 -116 13 -30 N +ATOM 3847 CA VAL B 69 -23.626 -15.747 19.965 1.00 7.20 C +ANISOU 3847 CA VAL B 69 992 970 775 -98 -6 14 C +ATOM 3848 C VAL B 69 -23.464 -15.675 21.473 1.00 7.90 C +ANISOU 3848 C VAL B 69 1078 1021 903 -70 0 21 C +ATOM 3849 O VAL B 69 -23.588 -16.672 22.188 1.00 8.65 O +ANISOU 3849 O VAL B 69 1174 1093 1018 -67 6 4 O +ATOM 3850 CB VAL B 69 -25.102 -15.533 19.577 1.00 8.40 C +ANISOU 3850 CB VAL B 69 1128 1149 913 -111 -33 39 C +ATOM 3851 CG1 VAL B 69 -25.238 -15.598 18.084 1.00 7.49 C +ANISOU 3851 CG1 VAL B 69 1015 1081 748 -148 -45 36 C +ATOM 3852 CG2 VAL B 69 -26.001 -16.576 20.237 1.00 18.54 C +ANISOU 3852 CG2 VAL B 69 2406 2419 2218 -116 -36 23 C +ATOM 3853 H VAL B 69 -23.451 -17.702 19.901 1.00 10.15 H +ATOM 3854 HA VAL B 69 -23.103 -15.031 19.571 1.00 8.64 H +ATOM 3855 HB VAL B 69 -25.388 -14.654 19.872 1.00 10.08 H +ATOM 3856 HG11 VAL B 69 -26.169 -15.463 17.847 1.00 8.98 H +ATOM 3857 HG12 VAL B 69 -24.691 -14.903 17.687 1.00 8.98 H +ATOM 3858 HG13 VAL B 69 -24.941 -16.470 17.778 1.00 8.98 H +ATOM 3859 HG21 VAL B 69 -26.920 -16.413 19.973 1.00 22.24 H +ATOM 3860 HG22 VAL B 69 -25.724 -17.460 19.947 1.00 22.24 H +ATOM 3861 HG23 VAL B 69 -25.915 -16.502 21.201 1.00 22.24 H +ATOM 3862 N GLY B 70 -23.186 -14.474 21.958 1.00 7.10 N +ANISOU 3862 N GLY B 70 975 912 810 -54 1 47 N +ATOM 3863 CA GLY B 70 -23.102 -14.293 23.386 1.00 6.47 C +ANISOU 3863 CA GLY B 70 897 804 758 -38 7 52 C +ATOM 3864 C GLY B 70 -23.007 -12.831 23.744 1.00 6.13 C +ANISOU 3864 C GLY B 70 855 753 721 -30 13 76 C +ATOM 3865 O GLY B 70 -23.016 -11.948 22.876 1.00 6.27 O +ANISOU 3865 O GLY B 70 871 784 728 -31 11 95 O +ATOM 3866 H GLY B 70 -23.046 -13.767 21.489 1.00 8.52 H +ATOM 3867 HA2 GLY B 70 -23.889 -14.667 23.811 1.00 7.77 H +ATOM 3868 HA3 GLY B 70 -22.317 -14.749 23.728 1.00 7.77 H +ATOM 3869 N TRP B 71 -22.957 -12.605 25.058 1.00 7.56 N +ANISOU 3869 N TRP B 71 1042 912 920 -24 22 75 N +ATOM 3870 CA TRP B 71 -22.842 -11.280 25.639 1.00 10.77 C +ANISOU 3870 CA TRP B 71 1454 1302 1336 -22 37 88 C +ATOM 3871 C TRP B 71 -21.841 -11.259 26.780 1.00 6.25 C +ANISOU 3871 C TRP B 71 892 720 762 -30 45 74 C +ATOM 3872 O TRP B 71 -21.601 -12.268 27.451 1.00 7.94 O +ANISOU 3872 O TRP B 71 1107 936 976 -33 37 64 O +ATOM 3873 CB TRP B 71 -24.163 -10.786 26.216 1.00 8.90 C +ANISOU 3873 CB TRP B 71 1212 1049 1122 -14 47 101 C +ATOM 3874 CG TRP B 71 -25.269 -10.775 25.276 1.00 7.57 C +ANISOU 3874 CG TRP B 71 1024 893 959 -7 34 123 C +ATOM 3875 CD1 TRP B 71 -25.984 -11.855 24.861 1.00 7.76 C +ANISOU 3875 CD1 TRP B 71 1035 936 976 -11 15 119 C +ATOM 3876 CD2 TRP B 71 -25.865 -9.629 24.653 1.00 9.87 C +ANISOU 3876 CD2 TRP B 71 1302 1182 1267 4 38 158 C +ATOM 3877 NE1 TRP B 71 -26.961 -11.464 23.995 1.00 8.49 N +ANISOU 3877 NE1 TRP B 71 1106 1046 1073 -8 2 149 N +ATOM 3878 CE2 TRP B 71 -26.921 -10.104 23.852 1.00 8.53 C +ANISOU 3878 CE2 TRP B 71 1108 1038 1095 5 15 178 C +ATOM 3879 CE3 TRP B 71 -25.596 -8.260 24.671 1.00 9.95 C +ANISOU 3879 CE3 TRP B 71 1317 1169 1295 12 60 177 C +ATOM 3880 CZ2 TRP B 71 -27.712 -9.265 23.073 1.00 12.62 C +ANISOU 3880 CZ2 TRP B 71 1602 1565 1628 15 6 224 C +ATOM 3881 CZ3 TRP B 71 -26.409 -7.419 23.904 1.00 8.06 C +ANISOU 3881 CZ3 TRP B 71 1055 929 1077 27 58 222 C +ATOM 3882 CH2 TRP B 71 -27.446 -7.931 23.116 1.00 9.11 C +ANISOU 3882 CH2 TRP B 71 1160 1094 1208 29 28 249 C +ATOM 3883 H TRP B 71 -22.989 -13.230 25.647 1.00 9.08 H +ATOM 3884 HA TRP B 71 -22.549 -10.653 24.960 1.00 12.92 H +ATOM 3885 HB2 TRP B 71 -24.413 -11.362 26.955 1.00 10.69 H +ATOM 3886 HB3 TRP B 71 -24.041 -9.879 26.535 1.00 10.69 H +ATOM 3887 HD1 TRP B 71 -25.819 -12.733 25.117 1.00 9.31 H +ATOM 3888 HE1 TRP B 71 -27.524 -11.988 23.610 1.00 10.18 H +ATOM 3889 HE3 TRP B 71 -24.908 -7.915 25.194 1.00 11.94 H +ATOM 3890 HZ2 TRP B 71 -28.407 -9.601 22.554 1.00 15.14 H +ATOM 3891 HZ3 TRP B 71 -26.245 -6.504 23.903 1.00 9.67 H +ATOM 3892 HH2 TRP B 71 -27.963 -7.347 22.609 1.00 10.93 H +ATOM 3893 N THR B 72 -21.271 -10.080 26.998 1.00 7.56 N +ANISOU 3893 N THR B 72 1067 877 928 -38 59 77 N +ATOM 3894 CA THR B 72 -20.763 -9.708 28.306 1.00 6.00 C +ANISOU 3894 CA THR B 72 882 670 728 -56 71 66 C +ATOM 3895 C THR B 72 -21.589 -8.554 28.857 1.00 7.07 C +ANISOU 3895 C THR B 72 1029 778 879 -59 100 67 C +ATOM 3896 O THR B 72 -22.312 -7.868 28.132 1.00 9.56 O +ANISOU 3896 O THR B 72 1339 1080 1214 -44 111 84 O +ATOM 3897 CB THR B 72 -19.274 -9.319 28.260 1.00 6.55 C +ANISOU 3897 CB THR B 72 953 752 785 -72 69 61 C +ATOM 3898 OG1 THR B 72 -19.060 -8.183 27.418 1.00 6.92 O +ANISOU 3898 OG1 THR B 72 1003 791 835 -72 84 69 O +ATOM 3899 CG2 THR B 72 -18.425 -10.462 27.754 1.00 8.01 C +ANISOU 3899 CG2 THR B 72 1121 959 965 -64 49 61 C +ATOM 3900 H THR B 72 -21.167 -9.474 26.398 1.00 9.07 H +ATOM 3901 HA THR B 72 -20.859 -10.462 28.909 1.00 7.20 H +ATOM 3902 HB THR B 72 -18.978 -9.103 29.159 1.00 7.86 H +ATOM 3903 HG1 THR B 72 -19.496 -7.525 27.707 1.00 8.30 H +ATOM 3904 HG21 THR B 72 -18.522 -11.231 28.338 1.00 9.62 H +ATOM 3905 HG22 THR B 72 -18.703 -10.710 26.858 1.00 9.62 H +ATOM 3906 HG23 THR B 72 -17.492 -10.198 27.732 1.00 9.62 H +ATOM 3907 N ARG B 73 -21.509 -8.387 30.166 1.00 6.22 N +ANISOU 3907 N ARG B 73 938 663 765 -82 114 51 N +ATOM 3908 CA ARG B 73 -21.812 -7.141 30.846 1.00 6.96 C +ANISOU 3908 CA ARG B 73 1049 726 869 -98 153 39 C +ATOM 3909 C ARG B 73 -20.503 -6.547 31.363 1.00 9.21 C +ANISOU 3909 C ARG B 73 1350 1020 1131 -134 158 22 C +ATOM 3910 O ARG B 73 -19.468 -7.218 31.417 1.00 10.32 O +ANISOU 3910 O ARG B 73 1481 1192 1247 -145 128 24 O +ATOM 3911 CB ARG B 73 -22.802 -7.367 31.998 1.00 6.56 C +ANISOU 3911 CB ARG B 73 1008 662 822 -107 174 25 C +ATOM 3912 CG ARG B 73 -24.177 -7.784 31.533 1.00 12.95 C +ANISOU 3912 CG ARG B 73 1799 1462 1661 -75 174 42 C +ATOM 3913 CD ARG B 73 -25.142 -7.870 32.683 1.00 13.07 C +ANISOU 3913 CD ARG B 73 1822 1460 1684 -86 204 27 C +ATOM 3914 NE ARG B 73 -26.526 -8.016 32.227 1.00 13.72 N +ANISOU 3914 NE ARG B 73 1880 1529 1804 -56 212 45 N +ATOM 3915 CZ ARG B 73 -27.239 -9.139 32.263 1.00 15.70 C +ANISOU 3915 CZ ARG B 73 2116 1795 2053 -48 192 51 C +ATOM 3916 NH1 ARG B 73 -26.730 -10.265 32.745 1.00 19.06 N +ANISOU 3916 NH1 ARG B 73 2552 2245 2447 -65 166 43 N +ATOM 3917 NH2 ARG B 73 -28.490 -9.128 31.811 1.00 13.89 N +ANISOU 3917 NH2 ARG B 73 1859 1557 1862 -25 199 69 N +ATOM 3918 H ARG B 73 -21.271 -9.012 30.706 1.00 7.47 H +ATOM 3919 HA ARG B 73 -22.208 -6.516 30.218 1.00 8.35 H +ATOM 3920 HB2 ARG B 73 -22.457 -8.067 32.575 1.00 7.87 H +ATOM 3921 HB3 ARG B 73 -22.895 -6.542 32.500 1.00 7.87 H +ATOM 3922 HG2 ARG B 73 -24.513 -7.130 30.901 1.00 15.54 H +ATOM 3923 HG3 ARG B 73 -24.122 -8.658 31.116 1.00 15.54 H +ATOM 3924 HD2 ARG B 73 -24.921 -8.641 33.228 1.00 15.68 H +ATOM 3925 HD3 ARG B 73 -25.082 -7.059 33.211 1.00 15.68 H +ATOM 3926 HE ARG B 73 -26.910 -7.316 31.908 1.00 16.46 H +ATOM 3927 HH11 ARG B 73 -25.921 -10.280 33.039 1.00 22.87 H +ATOM 3928 HH12 ARG B 73 -27.206 -10.981 32.761 1.00 22.87 H +ATOM 3929 HH21 ARG B 73 -28.828 -8.402 31.499 1.00 16.67 H +ATOM 3930 HH22 ARG B 73 -28.961 -9.848 31.831 1.00 16.67 H +ATOM 3931 N ASER B 74 -20.558 -5.271 31.746 0.57 9.37 N +ANISOU 3931 N ASER B 74 1389 1009 1162 -153 199 7 N +ATOM 3932 N BSER B 74 -20.568 -5.269 31.735 0.43 8.65 N +ANISOU 3932 N BSER B 74 1297 918 1071 -153 199 7 N +ATOM 3933 CA ASER B 74 -19.404 -4.564 32.302 0.57 11.06 C +ANISOU 3933 CA ASER B 74 1621 1230 1353 -198 209 -14 C +ATOM 3934 CA BSER B 74 -19.432 -4.544 32.294 0.43 11.24 C +ANISOU 3934 CA BSER B 74 1643 1252 1377 -197 210 -14 C +ATOM 3935 C ASER B 74 -18.218 -4.569 31.340 0.57 11.25 C +ANISOU 3935 C ASER B 74 1628 1277 1370 -194 183 0 C +ATOM 3936 C BSER B 74 -18.236 -4.569 31.345 0.43 10.90 C +ANISOU 3936 C BSER B 74 1584 1233 1326 -194 183 0 C +ATOM 3937 O ASER B 74 -17.127 -5.043 31.691 0.57 10.71 O +ANISOU 3937 O ASER B 74 1552 1246 1273 -218 155 -3 O +ATOM 3938 O BSER B 74 -17.159 -5.063 31.708 0.43 12.53 O +ANISOU 3938 O BSER B 74 1782 1475 1503 -218 155 -3 O +ATOM 3939 CB ASER B 74 -18.993 -5.176 33.638 0.57 12.52 C +ANISOU 3939 CB ASER B 74 1816 1446 1496 -239 194 -32 C +ATOM 3940 CB BSER B 74 -19.057 -5.127 33.654 0.43 12.86 C +ANISOU 3940 CB BSER B 74 1860 1487 1541 -239 197 -33 C +ATOM 3941 OG ASER B 74 -17.955 -4.419 34.239 0.57 13.70 O +ANISOU 3941 OG ASER B 74 1981 1607 1619 -291 203 -54 O +ATOM 3942 OG BSER B 74 -20.127 -4.966 34.573 0.43 10.47 O +ANISOU 3942 OG BSER B 74 1577 1160 1241 -250 232 -53 O +ATOM 3943 H ASER B 74 -21.265 -4.785 31.692 0.57 11.24 H +ATOM 3944 H BSER B 74 -21.279 -4.790 31.671 0.43 10.38 H +ATOM 3945 HA ASER B 74 -19.652 -3.640 32.462 0.57 13.28 H +ATOM 3946 HA BSER B 74 -19.686 -3.618 32.427 0.43 13.49 H +ATOM 3947 HB2ASER B 74 -19.761 -5.187 34.231 0.57 15.03 H +ATOM 3948 HB2BSER B 74 -18.865 -6.072 33.553 0.43 15.44 H +ATOM 3949 HB3ASER B 74 -18.677 -6.081 33.488 0.57 15.03 H +ATOM 3950 HB3BSER B 74 -18.275 -4.663 33.993 0.43 15.44 H +ATOM 3951 HG ASER B 74 -18.215 -3.631 34.374 0.57 16.44 H +ATOM 3952 HG BSER B 74 -20.811 -5.362 34.289 0.43 12.56 H +ATOM 3953 N PRO B 75 -18.375 -4.027 30.125 1.00 7.89 N +ANISOU 3953 N PRO B 75 1195 833 969 -167 191 20 N +ATOM 3954 CA PRO B 75 -19.611 -3.398 29.630 1.00 8.38 C +ANISOU 3954 CA PRO B 75 1258 855 1070 -137 220 36 C +ATOM 3955 C PRO B 75 -20.514 -4.341 28.854 1.00 7.71 C +ANISOU 3955 C PRO B 75 1150 784 994 -97 192 63 C +ATOM 3956 O PRO B 75 -20.096 -5.442 28.533 1.00 8.42 O +ANISOU 3956 O PRO B 75 1227 911 1062 -91 155 65 O +ATOM 3957 CB PRO B 75 -19.098 -2.293 28.707 1.00 8.89 C +ANISOU 3957 CB PRO B 75 1326 901 1152 -136 238 52 C +ATOM 3958 CG PRO B 75 -17.581 -2.437 28.662 1.00 9.70 C +ANISOU 3958 CG PRO B 75 1427 1037 1222 -167 218 39 C +ATOM 3959 CD PRO B 75 -17.258 -3.792 29.205 1.00 8.30 C +ANISOU 3959 CD PRO B 75 1237 902 1015 -170 179 30 C +ATOM 3960 HA PRO B 75 -20.108 -3.002 30.363 1.00 10.05 H +ATOM 3961 HB2 PRO B 75 -19.476 -2.411 27.821 1.00 10.67 H +ATOM 3962 HB3 PRO B 75 -19.346 -1.428 29.069 1.00 10.67 H +ATOM 3963 HG2 PRO B 75 -17.278 -2.360 27.744 1.00 11.64 H +ATOM 3964 HG3 PRO B 75 -17.176 -1.748 29.210 1.00 11.64 H +ATOM 3965 HD2 PRO B 75 -17.255 -4.453 28.495 1.00 9.96 H +ATOM 3966 HD3 PRO B 75 -16.416 -3.775 29.687 1.00 9.96 H +ATOM 3967 N LEU B 76 -21.728 -3.877 28.551 1.00 8.09 N +ANISOU 3967 N LEU B 76 1191 803 1078 -71 211 83 N +ATOM 3968 CA LEU B 76 -22.689 -4.637 27.749 1.00 9.52 C +ANISOU 3968 CA LEU B 76 1348 1001 1269 -38 184 111 C +ATOM 3969 C LEU B 76 -22.232 -4.681 26.296 1.00 8.24 C +ANISOU 3969 C LEU B 76 1173 865 1093 -28 158 139 C +ATOM 3970 O LEU B 76 -22.221 -3.655 25.607 1.00 7.59 O +ANISOU 3970 O LEU B 76 1090 764 1029 -21 173 166 O +ATOM 3971 CB LEU B 76 -24.069 -3.998 27.850 1.00 10.68 C +ANISOU 3971 CB LEU B 76 1483 1111 1463 -15 214 131 C +ATOM 3972 CG LEU B 76 -25.195 -4.633 27.031 1.00 8.59 C +ANISOU 3972 CG LEU B 76 1187 867 1211 13 185 166 C +ATOM 3973 CD1 LEU B 76 -25.606 -5.985 27.597 1.00 6.99 C +ANISOU 3973 CD1 LEU B 76 979 688 988 9 164 145 C +ATOM 3974 CD2 LEU B 76 -26.344 -3.664 27.000 1.00 11.26 C +ANISOU 3974 CD2 LEU B 76 1506 1164 1608 39 219 198 C +ATOM 3975 H LEU B 76 -22.023 -3.110 28.804 1.00 9.70 H +ATOM 3976 HA LEU B 76 -22.744 -5.546 28.084 1.00 11.43 H +ATOM 3977 HB2 LEU B 76 -24.345 -4.021 28.780 1.00 12.82 H +ATOM 3978 HB3 LEU B 76 -23.995 -3.074 27.563 1.00 12.82 H +ATOM 3979 HG LEU B 76 -24.889 -4.768 26.121 1.00 10.31 H +ATOM 3980 HD11 LEU B 76 -25.915 -5.864 28.508 1.00 8.39 H +ATOM 3981 HD12 LEU B 76 -26.319 -6.352 27.051 1.00 8.39 H +ATOM 3982 HD13 LEU B 76 -24.839 -6.579 27.583 1.00 8.39 H +ATOM 3983 HD21 LEU B 76 -26.049 -2.837 26.588 1.00 13.51 H +ATOM 3984 HD22 LEU B 76 -27.069 -4.051 26.485 1.00 13.51 H +ATOM 3985 HD23 LEU B 76 -26.638 -3.494 27.909 1.00 13.51 H +ATOM 3986 N ILE B 77 -21.840 -5.866 25.835 1.00 6.58 N +ANISOU 3986 N ILE B 77 955 694 852 -29 123 132 N +ATOM 3987 CA ILE B 77 -21.358 -6.079 24.474 1.00 6.59 C +ANISOU 3987 CA ILE B 77 948 725 832 -27 102 149 C +ATOM 3988 C ILE B 77 -21.947 -7.395 23.970 1.00 7.82 C +ANISOU 3988 C ILE B 77 1090 911 972 -20 72 147 C +ATOM 3989 O ILE B 77 -22.019 -8.378 24.711 1.00 7.15 O +ANISOU 3989 O ILE B 77 1005 829 884 -22 65 124 O +ATOM 3990 CB ILE B 77 -19.813 -6.114 24.424 1.00 6.52 C +ANISOU 3990 CB ILE B 77 947 729 800 -47 102 128 C +ATOM 3991 CG1 ILE B 77 -19.233 -4.834 25.034 1.00 10.63 C +ANISOU 3991 CG1 ILE B 77 1484 1221 1335 -63 133 123 C +ATOM 3992 CG2 ILE B 77 -19.316 -6.326 23.012 1.00 7.28 C +ANISOU 3992 CG2 ILE B 77 1037 855 874 -48 89 141 C +ATOM 3993 CD1 ILE B 77 -17.766 -4.909 25.273 1.00 11.35 C +ANISOU 3993 CD1 ILE B 77 1578 1328 1406 -88 131 102 C +ATOM 3994 H ILE B 77 -21.845 -6.584 26.309 1.00 7.90 H +ATOM 3995 HA ILE B 77 -21.671 -5.361 23.902 1.00 7.91 H +ATOM 3996 HB ILE B 77 -19.513 -6.863 24.961 1.00 7.82 H +ATOM 3997 HG12 ILE B 77 -19.400 -4.094 24.430 1.00 12.76 H +ATOM 3998 HG13 ILE B 77 -19.666 -4.668 25.887 1.00 12.76 H +ATOM 3999 HG21 ILE B 77 -18.346 -6.342 23.018 1.00 8.74 H +ATOM 4000 HG22 ILE B 77 -19.659 -7.171 22.681 1.00 8.74 H +ATOM 4001 HG23 ILE B 77 -19.632 -5.598 22.454 1.00 8.74 H +ATOM 4002 HD11 ILE B 77 -17.465 -4.072 25.658 1.00 13.62 H +ATOM 4003 HD12 ILE B 77 -17.583 -5.640 25.884 1.00 13.62 H +ATOM 4004 HD13 ILE B 77 -17.317 -5.065 24.427 1.00 13.62 H +ATOM 4005 N ALA B 78 -22.387 -7.398 22.717 1.00 6.90 N +ANISOU 4005 N ALA B 78 962 818 844 -16 56 174 N +ATOM 4006 CA ALA B 78 -22.824 -8.602 22.024 1.00 6.63 C +ANISOU 4006 CA ALA B 78 917 817 786 -21 30 167 C +ATOM 4007 C ALA B 78 -21.715 -9.033 21.078 1.00 8.26 C +ANISOU 4007 C ALA B 78 1131 1050 956 -37 26 151 C +ATOM 4008 O ALA B 78 -21.031 -8.187 20.491 1.00 6.79 O +ANISOU 4008 O ALA B 78 951 868 761 -43 35 166 O +ATOM 4009 CB ALA B 78 -24.126 -8.358 21.251 1.00 9.21 C +ANISOU 4009 CB ALA B 78 1223 1159 1115 -15 12 207 C +ATOM 4010 H ALA B 78 -22.442 -6.690 22.232 1.00 8.29 H +ATOM 4011 HA ALA B 78 -22.975 -9.311 22.668 1.00 7.96 H +ATOM 4012 HB1 ALA B 78 -23.978 -7.657 20.597 1.00 11.05 H +ATOM 4013 HB2 ALA B 78 -24.386 -9.178 20.804 1.00 11.05 H +ATOM 4014 HB3 ALA B 78 -24.818 -8.087 21.875 1.00 11.05 H +ATOM 4015 N TYR B 79 -21.507 -10.344 20.957 1.00 6.56 N +ANISOU 4015 N TYR B 79 916 850 727 -45 19 120 N +ATOM 4016 CA TYR B 79 -20.533 -10.853 20.003 1.00 6.67 C +ANISOU 4016 CA TYR B 79 936 887 712 -61 25 99 C +ATOM 4017 C TYR B 79 -21.115 -12.004 19.201 1.00 7.33 C +ANISOU 4017 C TYR B 79 1018 996 771 -78 14 81 C +ATOM 4018 O TYR B 79 -22.060 -12.677 19.618 1.00 6.78 O +ANISOU 4018 O TYR B 79 942 922 712 -75 2 76 O +ATOM 4019 CB TYR B 79 -19.239 -11.294 20.687 1.00 6.50 C +ANISOU 4019 CB TYR B 79 916 850 705 -58 41 71 C +ATOM 4020 CG TYR B 79 -19.384 -12.412 21.686 1.00 6.33 C +ANISOU 4020 CG TYR B 79 891 811 705 -48 39 50 C +ATOM 4021 CD1 TYR B 79 -19.438 -13.725 21.269 1.00 6.42 C +ANISOU 4021 CD1 TYR B 79 900 827 713 -53 41 25 C +ATOM 4022 CD2 TYR B 79 -19.455 -12.154 23.047 1.00 6.15 C +ANISOU 4022 CD2 TYR B 79 867 766 704 -39 37 57 C +ATOM 4023 CE1 TYR B 79 -19.573 -14.752 22.162 1.00 6.32 C +ANISOU 4023 CE1 TYR B 79 884 794 724 -44 41 12 C +ATOM 4024 CE2 TYR B 79 -19.564 -13.190 23.969 1.00 6.05 C +ANISOU 4024 CE2 TYR B 79 852 741 708 -33 33 45 C +ATOM 4025 CZ TYR B 79 -19.629 -14.486 23.508 1.00 6.14 C +ANISOU 4025 CZ TYR B 79 859 753 720 -33 34 26 C +ATOM 4026 OH TYR B 79 -19.745 -15.548 24.355 1.00 6.10 O +ANISOU 4026 OH TYR B 79 851 731 736 -26 33 20 O +ATOM 4027 H TYR B 79 -21.913 -10.951 21.411 1.00 7.88 H +ATOM 4028 HA TYR B 79 -20.310 -10.143 19.380 1.00 8.00 H +ATOM 4029 HB2 TYR B 79 -18.618 -11.593 20.004 1.00 7.80 H +ATOM 4030 HB3 TYR B 79 -18.864 -10.532 21.155 1.00 7.80 H +ATOM 4031 HD1 TYR B 79 -19.398 -13.916 20.359 1.00 7.71 H +ATOM 4032 HD2 TYR B 79 -19.408 -11.276 23.350 1.00 7.38 H +ATOM 4033 HE1 TYR B 79 -19.604 -15.631 21.859 1.00 7.59 H +ATOM 4034 HE2 TYR B 79 -19.614 -13.009 24.880 1.00 7.27 H +ATOM 4035 HH TYR B 79 -19.772 -15.280 25.151 1.00 7.32 H +ATOM 4036 N TYR B 80 -20.508 -12.211 18.032 1.00 7.08 N +ANISOU 4036 N TYR B 80 994 991 705 -100 22 67 N +ATOM 4037 CA TYR B 80 -20.943 -13.187 17.040 1.00 7.37 C +ANISOU 4037 CA TYR B 80 1035 1059 707 -128 18 44 C +ATOM 4038 C TYR B 80 -19.733 -13.808 16.362 1.00 8.56 C +ANISOU 4038 C TYR B 80 1197 1215 841 -145 49 3 C +ATOM 4039 O TYR B 80 -18.800 -13.098 15.968 1.00 9.17 O +ANISOU 4039 O TYR B 80 1278 1298 909 -147 64 10 O +ATOM 4040 CB TYR B 80 -21.808 -12.543 15.949 1.00 7.73 C +ANISOU 4040 CB TYR B 80 1078 1149 711 -152 -8 82 C +ATOM 4041 CG TYR B 80 -23.004 -11.830 16.484 1.00 8.16 C +ANISOU 4041 CG TYR B 80 1113 1197 789 -132 -35 130 C +ATOM 4042 CD1 TYR B 80 -22.909 -10.536 16.941 1.00 9.83 C +ANISOU 4042 CD1 TYR B 80 1320 1387 1029 -107 -32 170 C +ATOM 4043 CD2 TYR B 80 -24.232 -12.463 16.558 1.00 13.75 C +ANISOU 4043 CD2 TYR B 80 1807 1918 1497 -140 -57 132 C +ATOM 4044 CE1 TYR B 80 -24.019 -9.875 17.454 1.00 18.02 C +ANISOU 4044 CE1 TYR B 80 2337 2410 2099 -86 -46 213 C +ATOM 4045 CE2 TYR B 80 -25.336 -11.818 17.063 1.00 23.53 C +ANISOU 4045 CE2 TYR B 80 3023 3151 2767 -119 -76 177 C +ATOM 4046 CZ TYR B 80 -25.226 -10.529 17.508 1.00 25.72 C +ANISOU 4046 CZ TYR B 80 3294 3401 3076 -90 -69 217 C +ATOM 4047 OH TYR B 80 -26.332 -9.892 18.009 1.00 38.57 O +ANISOU 4047 OH TYR B 80 4897 5015 4744 -68 -78 259 O +ATOM 4048 H TYR B 80 -19.809 -11.775 17.784 1.00 8.50 H +ATOM 4049 HA TYR B 80 -21.455 -13.889 17.472 1.00 8.84 H +ATOM 4050 HB2 TYR B 80 -21.270 -11.899 15.462 1.00 9.28 H +ATOM 4051 HB3 TYR B 80 -22.119 -13.236 15.346 1.00 9.28 H +ATOM 4052 HD1 TYR B 80 -22.090 -10.097 16.903 1.00 11.80 H +ATOM 4053 HD2 TYR B 80 -24.313 -13.340 16.258 1.00 16.49 H +ATOM 4054 HE1 TYR B 80 -23.945 -8.998 17.756 1.00 21.62 H +ATOM 4055 HE2 TYR B 80 -26.156 -12.256 17.102 1.00 28.24 H +ATOM 4056 HH TYR B 80 -26.131 -9.111 18.246 1.00 46.29 H +ATOM 4057 N VAL B 81 -19.762 -15.129 16.191 1.00 8.60 N +ANISOU 4057 N VAL B 81 1207 1214 845 -158 65 -42 N +ATOM 4058 CA VAL B 81 -18.806 -15.826 15.324 1.00 9.54 C +ANISOU 4058 CA VAL B 81 1337 1338 947 -181 103 -87 C +ATOM 4059 C VAL B 81 -19.662 -16.609 14.336 1.00 9.89 C +ANISOU 4059 C VAL B 81 1396 1414 946 -226 101 -115 C +ATOM 4060 O VAL B 81 -20.229 -17.648 14.694 1.00 8.43 O +ANISOU 4060 O VAL B 81 1212 1211 780 -229 104 -142 O +ATOM 4061 CB VAL B 81 -17.835 -16.745 16.095 1.00 7.89 C +ANISOU 4061 CB VAL B 81 1120 1083 794 -154 137 -119 C +ATOM 4062 CG1 VAL B 81 -16.896 -17.482 15.116 1.00 8.33 C +ANISOU 4062 CG1 VAL B 81 1185 1140 841 -176 187 -168 C +ATOM 4063 CG2 VAL B 81 -17.044 -15.962 17.146 1.00 7.54 C +ANISOU 4063 CG2 VAL B 81 1059 1017 788 -118 131 -88 C +ATOM 4064 H VAL B 81 -20.331 -15.651 16.569 1.00 10.31 H +ATOM 4065 HA VAL B 81 -18.284 -15.175 14.829 1.00 11.44 H +ATOM 4066 HB VAL B 81 -18.354 -17.418 16.563 1.00 9.47 H +ATOM 4067 HG11 VAL B 81 -17.113 -17.213 14.209 1.00 10.00 H +ATOM 4068 HG12 VAL B 81 -15.978 -17.246 15.321 1.00 10.00 H +ATOM 4069 HG13 VAL B 81 -17.023 -18.438 15.217 1.00 10.00 H +ATOM 4070 HG21 VAL B 81 -17.315 -15.032 17.116 1.00 9.05 H +ATOM 4071 HG22 VAL B 81 -17.230 -16.334 18.022 1.00 9.05 H +ATOM 4072 HG23 VAL B 81 -16.097 -16.038 16.949 1.00 9.05 H +ATOM 4073 N VAL B 82 -19.776 -16.108 13.104 1.00 8.81 N +ANISOU 4073 N VAL B 82 1271 1329 747 -266 95 -108 N +ATOM 4074 CA VAL B 82 -20.691 -16.658 12.103 1.00 9.30 C +ANISOU 4074 CA VAL B 82 1346 1437 750 -320 83 -126 C +ATOM 4075 C VAL B 82 -19.952 -17.677 11.240 1.00 9.77 C +ANISOU 4075 C VAL B 82 1430 1498 785 -361 137 -198 C +ATOM 4076 O VAL B 82 -18.982 -17.341 10.550 1.00 10.71 O +ANISOU 4076 O VAL B 82 1559 1629 880 -374 168 -210 O +ATOM 4077 CB VAL B 82 -21.278 -15.538 11.227 1.00 9.96 C +ANISOU 4077 CB VAL B 82 1427 1582 774 -348 42 -69 C +ATOM 4078 CG1 VAL B 82 -22.297 -16.092 10.238 1.00 12.73 C +ANISOU 4078 CG1 VAL B 82 1787 1993 1058 -411 19 -81 C +ATOM 4079 CG2 VAL B 82 -21.889 -14.447 12.100 1.00 10.59 C +ANISOU 4079 CG2 VAL B 82 1482 1648 892 -301 2 1 C +ATOM 4080 H VAL B 82 -19.323 -15.434 12.819 1.00 10.57 H +ATOM 4081 HA VAL B 82 -21.423 -17.110 12.551 1.00 11.16 H +ATOM 4082 HB VAL B 82 -20.560 -15.136 10.714 1.00 11.95 H +ATOM 4083 HG11 VAL B 82 -22.647 -15.363 9.703 1.00 15.28 H +ATOM 4084 HG12 VAL B 82 -21.860 -16.742 9.666 1.00 15.28 H +ATOM 4085 HG13 VAL B 82 -23.017 -16.516 10.731 1.00 15.28 H +ATOM 4086 HG21 VAL B 82 -22.252 -13.753 11.528 1.00 12.70 H +ATOM 4087 HG22 VAL B 82 -22.594 -14.834 12.641 1.00 12.70 H +ATOM 4088 HG23 VAL B 82 -21.198 -14.078 12.672 1.00 12.70 H +ATOM 4089 N ASP B 83 -20.441 -18.912 11.231 1.00 9.99 N +ANISOU 4089 N ASP B 83 1466 1512 817 -384 153 -247 N +ATOM 4090 CA ASP B 83 -19.845 -19.958 10.405 1.00 10.54 C +ANISOU 4090 CA ASP B 83 1561 1575 868 -427 214 -324 C +ATOM 4091 C ASP B 83 -20.569 -20.198 9.088 1.00 13.39 C +ANISOU 4091 C ASP B 83 1947 2004 1137 -510 206 -350 C +ATOM 4092 O ASP B 83 -19.915 -20.554 8.104 1.00 13.94 O +ANISOU 4092 O ASP B 83 2042 2089 1165 -556 256 -404 O +ATOM 4093 CB ASP B 83 -19.778 -21.285 11.182 1.00 13.11 C +ANISOU 4093 CB ASP B 83 1886 1832 1264 -405 251 -371 C +ATOM 4094 CG ASP B 83 -18.468 -21.456 11.946 1.00 19.40 C +ANISOU 4094 CG ASP B 83 2666 2565 2139 -346 293 -375 C +ATOM 4095 OD1 ASP B 83 -17.562 -20.606 11.770 1.00 12.06 O +ANISOU 4095 OD1 ASP B 83 1730 1647 1205 -330 300 -354 O +ATOM 4096 OD2 ASP B 83 -18.343 -22.453 12.699 1.00 11.00 O +ANISOU 4096 OD2 ASP B 83 1596 1442 1142 -318 320 -397 O +ATOM 4097 H ASP B 83 -21.118 -19.171 11.693 1.00 11.98 H +ATOM 4098 HA ASP B 83 -18.935 -19.698 10.193 1.00 12.65 H +ATOM 4099 HB2 ASP B 83 -20.505 -21.313 11.823 1.00 15.73 H +ATOM 4100 HB3 ASP B 83 -19.858 -22.022 10.556 1.00 15.73 H +ATOM 4101 N SER B 84 -21.887 -20.029 9.026 1.00 11.30 N +ANISOU 4101 N SER B 84 1673 1783 837 -535 147 -316 N +ATOM 4102 CA SER B 84 -22.597 -20.180 7.765 1.00 15.24 C +ANISOU 4102 CA SER B 84 2191 2359 1240 -622 129 -332 C +ATOM 4103 C SER B 84 -23.862 -19.333 7.808 1.00 12.85 C +ANISOU 4103 C SER B 84 1860 2114 909 -625 46 -250 C +ATOM 4104 O SER B 84 -24.263 -18.828 8.861 1.00 12.29 O +ANISOU 4104 O SER B 84 1758 2011 899 -562 14 -197 O +ATOM 4105 CB SER B 84 -22.933 -21.648 7.454 1.00 16.49 C +ANISOU 4105 CB SER B 84 2373 2505 1387 -678 169 -418 C +ATOM 4106 OG SER B 84 -23.616 -21.748 6.209 1.00 14.55 O +ANISOU 4106 OG SER B 84 2147 2344 1037 -773 149 -434 O +ATOM 4107 H SER B 84 -22.388 -19.828 9.695 1.00 13.56 H +ATOM 4108 HA SER B 84 -22.038 -19.844 7.047 1.00 18.29 H +ATOM 4109 HB2 SER B 84 -22.109 -22.158 7.406 1.00 19.79 H +ATOM 4110 HB3 SER B 84 -23.501 -21.999 8.157 1.00 19.79 H +ATOM 4111 HG SER B 84 -23.797 -22.551 6.044 1.00 17.46 H +ATOM 4112 N TRP B 85 -24.471 -19.161 6.634 1.00 15.63 N +ANISOU 4112 N TRP B 85 2220 2552 1167 -701 15 -239 N +ATOM 4113 CA TRP B 85 -25.667 -18.343 6.487 1.00 12.82 C +ANISOU 4113 CA TRP B 85 1831 2260 781 -710 -66 -152 C +ATOM 4114 C TRP B 85 -26.362 -18.716 5.181 1.00 15.47 C +ANISOU 4114 C TRP B 85 2174 2678 1027 -804 -88 -163 C +ATOM 4115 O TRP B 85 -25.847 -19.501 4.379 1.00 18.58 O +ANISOU 4115 O TRP B 85 2597 3068 1396 -853 -36 -233 O +ATOM 4116 CB TRP B 85 -25.319 -16.858 6.511 1.00 12.57 C +ANISOU 4116 CB TRP B 85 1782 2238 758 -663 -93 -66 C +ATOM 4117 CG TRP B 85 -24.389 -16.493 5.407 1.00 13.03 C +ANISOU 4117 CG TRP B 85 1871 2336 746 -705 -66 -77 C +ATOM 4118 CD1 TRP B 85 -24.726 -16.038 4.171 1.00 13.80 C +ANISOU 4118 CD1 TRP B 85 1966 2504 776 -760 -96 -38 C +ATOM 4119 CD2 TRP B 85 -22.963 -16.570 5.431 1.00 15.55 C +ANISOU 4119 CD2 TRP B 85 2217 2606 1086 -685 3 -127 C +ATOM 4120 NE1 TRP B 85 -23.596 -15.820 3.423 1.00 14.67 N +ANISOU 4120 NE1 TRP B 85 2102 2612 859 -776 -50 -63 N +ATOM 4121 CE2 TRP B 85 -22.500 -16.147 4.174 1.00 14.35 C +ANISOU 4121 CE2 TRP B 85 2083 2508 860 -737 12 -120 C +ATOM 4122 CE3 TRP B 85 -22.030 -16.957 6.397 1.00 13.01 C +ANISOU 4122 CE3 TRP B 85 1897 2197 850 -623 56 -170 C +ATOM 4123 CZ2 TRP B 85 -21.141 -16.097 3.856 1.00 14.57 C +ANISOU 4123 CZ2 TRP B 85 2136 2510 891 -734 76 -162 C +ATOM 4124 CZ3 TRP B 85 -20.682 -16.908 6.078 1.00 13.18 C +ANISOU 4124 CZ3 TRP B 85 1938 2197 872 -620 116 -208 C +ATOM 4125 CH2 TRP B 85 -20.254 -16.475 4.825 1.00 12.89 C +ANISOU 4125 CH2 TRP B 85 1926 2221 750 -679 129 -207 C +ATOM 4126 H TRP B 85 -24.202 -19.516 5.898 1.00 18.76 H +ATOM 4127 HA TRP B 85 -26.275 -18.526 7.221 1.00 15.39 H +ATOM 4128 HB2 TRP B 85 -26.131 -16.338 6.408 1.00 15.09 H +ATOM 4129 HB3 TRP B 85 -24.889 -16.644 7.354 1.00 15.09 H +ATOM 4130 HD1 TRP B 85 -25.596 -15.896 3.876 1.00 16.57 H +ATOM 4131 HE1 TRP B 85 -23.581 -15.534 2.613 1.00 17.60 H +ATOM 4132 HE3 TRP B 85 -22.309 -17.247 7.236 1.00 15.61 H +ATOM 4133 HZ2 TRP B 85 -20.850 -15.806 3.022 1.00 17.49 H +ATOM 4134 HZ3 TRP B 85 -20.053 -17.163 6.713 1.00 15.82 H +ATOM 4135 HH2 TRP B 85 -19.343 -16.453 4.640 1.00 15.47 H +ATOM 4136 N GLY B 86 -27.544 -18.138 4.978 1.00 16.82 N +ANISOU 4136 N GLY B 86 2542 2480 1371 -555 -299 223 N +ATOM 4137 CA GLY B 86 -28.266 -18.293 3.722 1.00 17.07 C +ANISOU 4137 CA GLY B 86 2615 2518 1355 -622 -377 235 C +ATOM 4138 C GLY B 86 -27.889 -17.216 2.720 1.00 18.83 C +ANISOU 4138 C GLY B 86 2880 2744 1530 -601 -390 239 C +ATOM 4139 O GLY B 86 -26.994 -17.400 1.889 1.00 18.61 O +ANISOU 4139 O GLY B 86 2954 2675 1442 -608 -362 204 O +ATOM 4140 H GLY B 86 -27.951 -17.649 5.557 1.00 20.19 H +ATOM 4141 HA2 GLY B 86 -28.064 -19.159 3.336 1.00 20.49 H +ATOM 4142 HA3 GLY B 86 -29.220 -18.242 3.887 1.00 20.49 H +ATOM 4143 N THR B 87 -28.572 -16.079 2.800 1.00 18.92 N +ANISOU 4143 N THR B 87 2814 2801 1572 -573 -425 286 N +ATOM 4144 CA THR B 87 -28.231 -14.892 2.024 1.00 16.18 C +ANISOU 4144 CA THR B 87 2492 2461 1195 -541 -430 298 C +ATOM 4145 C THR B 87 -28.065 -13.748 3.014 1.00 17.45 C +ANISOU 4145 C THR B 87 2563 2647 1421 -462 -387 319 C +ATOM 4146 O THR B 87 -29.030 -13.339 3.664 1.00 19.29 O +ANISOU 4146 O THR B 87 2699 2920 1710 -449 -414 360 O +ATOM 4147 CB THR B 87 -29.302 -14.579 0.979 1.00 23.99 C +ANISOU 4147 CB THR B 87 3485 3478 2152 -589 -531 338 C +ATOM 4148 OG1 THR B 87 -29.423 -15.688 0.078 1.00 21.90 O +ANISOU 4148 OG1 THR B 87 3304 3172 1843 -652 -563 305 O +ATOM 4149 CG2 THR B 87 -28.948 -13.329 0.181 1.00 25.28 C +ANISOU 4149 CG2 THR B 87 3667 3637 2300 -542 -522 348 C +ATOM 4150 H THR B 87 -29.255 -15.968 3.311 1.00 22.70 H +ATOM 4151 HA THR B 87 -27.386 -15.033 1.569 1.00 19.42 H +ATOM 4152 HB THR B 87 -30.152 -14.429 1.422 1.00 28.78 H +ATOM 4153 HG1 THR B 87 -30.010 -15.525 -0.501 1.00 26.28 H +ATOM 4154 HG21 THR B 87 -28.871 -12.567 0.776 1.00 30.34 H +ATOM 4155 HG22 THR B 87 -28.103 -13.458 -0.278 1.00 30.34 H +ATOM 4156 HG23 THR B 87 -29.639 -13.148 -0.475 1.00 30.34 H +ATOM 4157 N ALA B 88 -26.843 -13.248 3.141 1.00 16.76 N +ANISOU 4157 N ALA B 88 2506 2529 1331 -408 -317 291 N +ATOM 4158 CA ALA B 88 -26.551 -12.205 4.119 1.00 20.00 C +ANISOU 4158 CA ALA B 88 2844 2953 1803 -333 -277 302 C +ATOM 4159 C ALA B 88 -25.385 -11.390 3.593 1.00 22.01 C +ANISOU 4159 C ALA B 88 3145 3174 2042 -292 -232 285 C +ATOM 4160 O ALA B 88 -24.319 -11.942 3.299 1.00 25.86 O +ANISOU 4160 O ALA B 88 3704 3614 2506 -296 -184 246 O +ATOM 4161 CB ALA B 88 -26.226 -12.799 5.489 1.00 16.31 C +ANISOU 4161 CB ALA B 88 2343 2473 1380 -307 -229 280 C +ATOM 4162 H ALA B 88 -26.165 -13.494 2.674 1.00 20.11 H +ATOM 4163 HA ALA B 88 -27.320 -11.621 4.210 1.00 24.00 H +ATOM 4164 HB1 ALA B 88 -26.038 -12.078 6.110 1.00 19.57 H +ATOM 4165 HB2 ALA B 88 -26.988 -13.313 5.800 1.00 19.57 H +ATOM 4166 HB3 ALA B 88 -25.450 -13.375 5.407 1.00 19.57 H +ATOM 4167 N ARG B 89 -25.594 -10.090 3.467 1.00 18.83 N +ANISOU 4167 N ARG B 89 2700 2794 1660 -252 -243 317 N +ATOM 4168 CA ARG B 89 -24.596 -9.190 2.907 1.00 19.01 C +ANISOU 4168 CA ARG B 89 2759 2787 1677 -214 -203 310 C +ATOM 4169 C ARG B 89 -23.935 -8.478 4.082 1.00 17.94 C +ANISOU 4169 C ARG B 89 2565 2639 1613 -144 -155 298 C +ATOM 4170 O ARG B 89 -24.473 -7.508 4.618 1.00 22.63 O +ANISOU 4170 O ARG B 89 3087 3262 2248 -106 -170 326 O +ATOM 4171 CB ARG B 89 -25.247 -8.222 1.924 1.00 15.72 C +ANISOU 4171 CB ARG B 89 2342 2398 1234 -218 -251 355 C +ATOM 4172 CG ARG B 89 -24.305 -7.676 0.877 1.00 20.51 C +ANISOU 4172 CG ARG B 89 3025 2966 1803 -204 -214 349 C +ATOM 4173 CD ARG B 89 -25.064 -7.158 -0.337 1.00 25.64 C +ANISOU 4173 CD ARG B 89 3707 3640 2396 -231 -276 392 C +ATOM 4174 NE ARG B 89 -25.533 -8.228 -1.218 1.00 29.03 N +ANISOU 4174 NE ARG B 89 4211 4063 2755 -297 -322 380 N +ATOM 4175 CZ ARG B 89 -24.796 -8.810 -2.164 1.00 26.99 C +ANISOU 4175 CZ ARG B 89 4055 3754 2446 -312 -283 344 C +ATOM 4176 NH1 ARG B 89 -23.533 -8.448 -2.353 1.00 22.41 N +ANISOU 4176 NH1 ARG B 89 3523 3130 1861 -277 -199 328 N +ATOM 4177 NH2 ARG B 89 -25.325 -9.758 -2.924 1.00 26.49 N +ANISOU 4177 NH2 ARG B 89 4045 3680 2340 -364 -326 327 N +ATOM 4178 H ARG B 89 -26.320 -9.695 3.703 1.00 22.59 H +ATOM 4179 HA ARG B 89 -23.921 -9.703 2.436 1.00 22.81 H +ATOM 4180 HB2 ARG B 89 -25.966 -8.683 1.463 1.00 18.87 H +ATOM 4181 HB3 ARG B 89 -25.606 -7.470 2.420 1.00 18.87 H +ATOM 4182 HG2 ARG B 89 -23.797 -6.941 1.255 1.00 24.62 H +ATOM 4183 HG3 ARG B 89 -23.707 -8.382 0.584 1.00 24.62 H +ATOM 4184 HD2 ARG B 89 -25.839 -6.659 -0.035 1.00 30.77 H +ATOM 4185 HD3 ARG B 89 -24.479 -6.581 -0.852 1.00 30.77 H +ATOM 4186 HE ARG B 89 -26.342 -8.502 -1.119 1.00 34.83 H +ATOM 4187 HH11 ARG B 89 -23.186 -7.829 -1.867 1.00 26.89 H +ATOM 4188 HH12 ARG B 89 -23.063 -8.830 -2.963 1.00 26.89 H +ATOM 4189 HH21 ARG B 89 -26.141 -10.001 -2.803 1.00 31.79 H +ATOM 4190 HH22 ARG B 89 -24.848 -10.141 -3.528 1.00 31.79 H +ATOM 4191 N TRP B 90 -22.770 -8.976 4.491 1.00 11.47 N +ANISOU 4191 N TRP B 90 1777 1772 811 -128 -100 256 N +ATOM 4192 CA TRP B 90 -22.044 -8.376 5.599 1.00 10.84 C +ANISOU 4192 CA TRP B 90 1651 1672 797 -66 -65 240 C +ATOM 4193 C TRP B 90 -21.387 -7.067 5.174 1.00 16.01 C +ANISOU 4193 C TRP B 90 2299 2304 1480 -22 -43 250 C +ATOM 4194 O TRP B 90 -20.732 -7.002 4.126 1.00 13.27 O +ANISOU 4194 O TRP B 90 2008 1925 1108 -33 -16 247 O +ATOM 4195 CB TRP B 90 -20.999 -9.370 6.114 1.00 12.47 C +ANISOU 4195 CB TRP B 90 1890 1829 1019 -66 -23 196 C +ATOM 4196 CG TRP B 90 -21.585 -10.761 6.294 1.00 10.99 C +ANISOU 4196 CG TRP B 90 1724 1655 798 -117 -39 187 C +ATOM 4197 CD1 TRP B 90 -21.462 -11.830 5.447 1.00 14.00 C +ANISOU 4197 CD1 TRP B 90 2175 2016 1129 -172 -33 171 C +ATOM 4198 CD2 TRP B 90 -22.418 -11.202 7.374 1.00 13.20 C +ANISOU 4198 CD2 TRP B 90 1956 1968 1092 -118 -61 195 C +ATOM 4199 NE1 TRP B 90 -22.156 -12.912 5.945 1.00 13.53 N +ANISOU 4199 NE1 TRP B 90 2110 1974 1058 -209 -55 168 N +ATOM 4200 CE2 TRP B 90 -22.750 -12.553 7.125 1.00 15.20 C +ANISOU 4200 CE2 TRP B 90 2247 2219 1309 -177 -70 185 C +ATOM 4201 CE3 TRP B 90 -22.900 -10.594 8.534 1.00 17.80 C +ANISOU 4201 CE3 TRP B 90 2473 2578 1713 -74 -69 210 C +ATOM 4202 CZ2 TRP B 90 -23.542 -13.296 7.990 1.00 15.95 C +ANISOU 4202 CZ2 TRP B 90 2310 2338 1413 -192 -84 193 C +ATOM 4203 CZ3 TRP B 90 -23.694 -11.333 9.387 1.00 26.94 C +ANISOU 4203 CZ3 TRP B 90 3604 3759 2873 -87 -78 219 C +ATOM 4204 CH2 TRP B 90 -23.999 -12.672 9.116 1.00 19.56 C +ANISOU 4204 CH2 TRP B 90 2702 2822 1909 -146 -85 212 C +ATOM 4205 H TRP B 90 -22.382 -9.660 4.143 1.00 13.77 H +ATOM 4206 HA TRP B 90 -22.663 -8.185 6.321 1.00 13.01 H +ATOM 4207 HB2 TRP B 90 -20.271 -9.428 5.475 1.00 14.97 H +ATOM 4208 HB3 TRP B 90 -20.666 -9.067 6.974 1.00 14.97 H +ATOM 4209 HD1 TRP B 90 -20.980 -11.827 4.652 1.00 16.80 H +ATOM 4210 HE1 TRP B 90 -22.208 -13.686 5.574 1.00 16.24 H +ATOM 4211 HE3 TRP B 90 -22.699 -9.706 8.723 1.00 21.36 H +ATOM 4212 HZ2 TRP B 90 -23.750 -14.184 7.811 1.00 19.14 H +ATOM 4213 HZ3 TRP B 90 -24.021 -10.938 10.163 1.00 32.33 H +ATOM 4214 HH2 TRP B 90 -24.535 -13.145 9.710 1.00 23.47 H +ATOM 4215 N THR B 91 -21.576 -6.019 5.982 1.00 13.46 N +ANISOU 4215 N THR B 91 1911 1995 1207 29 -51 262 N +ATOM 4216 CA THR B 91 -21.083 -4.689 5.633 1.00 9.77 C +ANISOU 4216 CA THR B 91 1429 1509 774 71 -35 276 C +ATOM 4217 C THR B 91 -20.928 -3.853 6.907 1.00 12.57 C +ANISOU 4217 C THR B 91 1724 1858 1195 130 -33 267 C +ATOM 4218 O THR B 91 -21.715 -3.995 7.843 1.00 14.34 O +ANISOU 4218 O THR B 91 1911 2114 1422 139 -54 271 O +ATOM 4219 CB THR B 91 -22.034 -4.018 4.611 1.00 14.02 C +ANISOU 4219 CB THR B 91 1964 2087 1275 54 -70 324 C +ATOM 4220 OG1 THR B 91 -21.564 -2.712 4.255 1.00 11.84 O +ANISOU 4220 OG1 THR B 91 1675 1789 1034 96 -51 340 O +ATOM 4221 CG2 THR B 91 -23.451 -3.890 5.149 1.00 14.32 C +ANISOU 4221 CG2 THR B 91 1942 2185 1316 51 -119 355 C +ATOM 4222 H THR B 91 -21.987 -6.054 6.737 1.00 16.15 H +ATOM 4223 HA THR B 91 -20.209 -4.773 5.221 1.00 11.72 H +ATOM 4224 HB THR B 91 -22.069 -4.566 3.812 1.00 16.82 H +ATOM 4225 HG1 THR B 91 -20.800 -2.765 3.911 1.00 14.21 H +ATOM 4226 HG21 THR B 91 -24.019 -3.467 4.486 1.00 17.19 H +ATOM 4227 HG22 THR B 91 -23.807 -4.769 5.355 1.00 17.19 H +ATOM 4228 HG23 THR B 91 -23.452 -3.352 5.955 1.00 17.19 H +ATOM 4229 N GLY B 92 -19.898 -3.014 6.954 1.00 9.31 N +ANISOU 4229 N GLY B 92 1305 1397 835 170 -6 255 N +ATOM 4230 CA GLY B 92 -19.694 -2.125 8.081 1.00 9.09 C +ANISOU 4230 CA GLY B 92 1231 1355 867 226 -11 244 C +ATOM 4231 C GLY B 92 -18.216 -1.895 8.331 1.00 9.22 C +ANISOU 4231 C GLY B 92 1256 1301 948 254 17 211 C +ATOM 4232 O GLY B 92 -17.367 -2.198 7.493 1.00 10.67 O +ANISOU 4232 O GLY B 92 1471 1445 1137 235 50 206 O +ATOM 4233 H GLY B 92 -19.301 -2.943 6.339 1.00 11.17 H +ATOM 4234 HA2 GLY B 92 -20.118 -1.270 7.905 1.00 10.90 H +ATOM 4235 HA3 GLY B 92 -20.089 -2.511 8.878 1.00 10.90 H +ATOM 4236 N THR B 93 -17.931 -1.334 9.507 1.00 10.16 N +ANISOU 4236 N THR B 93 1345 1399 1117 299 2 190 N +ATOM 4237 CA THR B 93 -16.556 -1.054 9.888 1.00 9.77 C +ANISOU 4237 CA THR B 93 1292 1278 1142 326 13 160 C +ATOM 4238 C THR B 93 -15.800 -2.369 10.010 1.00 8.51 C +ANISOU 4238 C THR B 93 1164 1089 982 300 26 133 C +ATOM 4239 O THR B 93 -16.280 -3.319 10.638 1.00 8.41 O +ANISOU 4239 O THR B 93 1165 1104 926 284 11 122 O +ATOM 4240 CB THR B 93 -16.530 -0.257 11.196 1.00 8.98 C +ANISOU 4240 CB THR B 93 1165 1163 1083 377 -20 140 C +ATOM 4241 OG1 THR B 93 -17.124 1.036 10.972 1.00 11.61 O +ANISOU 4241 OG1 THR B 93 1469 1513 1428 403 -24 166 O +ATOM 4242 CG2 THR B 93 -15.127 -0.064 11.710 1.00 13.55 C +ANISOU 4242 CG2 THR B 93 1739 1664 1744 401 -26 107 C +ATOM 4243 H THR B 93 -18.515 -1.109 10.097 1.00 12.19 H +ATOM 4244 HA THR B 93 -16.132 -0.522 9.196 1.00 11.72 H +ATOM 4245 HB THR B 93 -17.040 -0.731 11.871 1.00 10.77 H +ATOM 4246 HG1 THR B 93 -16.692 1.452 10.384 1.00 13.93 H +ATOM 4247 HG21 THR B 93 -14.714 -0.925 11.877 1.00 16.26 H +ATOM 4248 HG22 THR B 93 -14.598 0.419 11.055 1.00 16.26 H +ATOM 4249 HG23 THR B 93 -15.144 0.443 12.537 1.00 16.26 H +ATOM 4250 N TYR B 94 -14.627 -2.421 9.381 1.00 8.60 N +ANISOU 4250 N TYR B 94 1184 1040 1043 296 61 127 N +ATOM 4251 CA TYR B 94 -13.903 -3.656 9.110 1.00 8.61 C +ANISOU 4251 CA TYR B 94 1218 1009 1044 267 91 111 C +ATOM 4252 C TYR B 94 -12.501 -3.522 9.686 1.00 8.66 C +ANISOU 4252 C TYR B 94 1200 936 1153 295 93 87 C +ATOM 4253 O TYR B 94 -11.793 -2.556 9.380 1.00 9.54 O +ANISOU 4253 O TYR B 94 1285 1002 1339 319 108 95 O +ATOM 4254 CB TYR B 94 -13.842 -3.937 7.600 1.00 8.86 C +ANISOU 4254 CB TYR B 94 1290 1038 1039 231 143 133 C +ATOM 4255 CG TYR B 94 -12.799 -4.958 7.203 1.00 8.97 C +ANISOU 4255 CG TYR B 94 1337 995 1077 212 193 117 C +ATOM 4256 CD1 TYR B 94 -12.960 -6.291 7.514 1.00 8.89 C +ANISOU 4256 CD1 TYR B 94 1357 996 1026 183 189 98 C +ATOM 4257 CD2 TYR B 94 -11.644 -4.579 6.520 1.00 9.22 C +ANISOU 4257 CD2 TYR B 94 1366 957 1180 226 250 124 C +ATOM 4258 CE1 TYR B 94 -12.004 -7.227 7.164 1.00 9.04 C +ANISOU 4258 CE1 TYR B 94 1405 958 1072 169 239 85 C +ATOM 4259 CE2 TYR B 94 -10.694 -5.500 6.155 1.00 9.40 C +ANISOU 4259 CE2 TYR B 94 1416 922 1233 212 305 113 C +ATOM 4260 CZ TYR B 94 -10.872 -6.826 6.483 1.00 9.30 C +ANISOU 4260 CZ TYR B 94 1435 922 1177 184 299 92 C +ATOM 4261 OH TYR B 94 -9.928 -7.762 6.119 1.00 11.69 O +ANISOU 4261 OH TYR B 94 1765 1163 1513 173 358 82 O +ATOM 4262 H TYR B 94 -14.217 -1.723 9.091 1.00 10.32 H +ATOM 4263 HA TYR B 94 -14.349 -4.399 9.547 1.00 10.33 H +ATOM 4264 HB2 TYR B 94 -14.706 -4.268 7.310 1.00 10.63 H +ATOM 4265 HB3 TYR B 94 -13.637 -3.109 7.138 1.00 10.63 H +ATOM 4266 HD1 TYR B 94 -13.719 -6.565 7.976 1.00 10.67 H +ATOM 4267 HD2 TYR B 94 -11.519 -3.685 6.299 1.00 11.06 H +ATOM 4268 HE1 TYR B 94 -12.128 -8.123 7.377 1.00 10.85 H +ATOM 4269 HE2 TYR B 94 -9.930 -5.229 5.698 1.00 11.28 H +ATOM 4270 HH TYR B 94 -9.294 -7.388 5.713 1.00 14.03 H +ATOM 4271 N LYS B 95 -12.094 -4.506 10.491 1.00 8.52 N +ANISOU 4271 N LYS B 95 1192 899 1146 292 78 62 N +ATOM 4272 CA LYS B 95 -10.900 -4.389 11.313 1.00 10.45 C +ANISOU 4272 CA LYS B 95 1409 1073 1489 322 55 39 C +ATOM 4273 C LYS B 95 -9.754 -5.291 10.892 1.00 8.73 C +ANISOU 4273 C LYS B 95 1198 792 1329 306 99 34 C +ATOM 4274 O LYS B 95 -8.618 -5.020 11.292 1.00 11.64 O +ANISOU 4274 O LYS B 95 1531 1089 1804 330 87 25 O +ATOM 4275 CB LYS B 95 -11.234 -4.695 12.781 1.00 10.37 C +ANISOU 4275 CB LYS B 95 1403 1081 1458 341 -8 15 C +ATOM 4276 CG LYS B 95 -12.245 -3.750 13.404 1.00 16.45 C +ANISOU 4276 CG LYS B 95 2166 1900 2186 367 -47 17 C +ATOM 4277 CD LYS B 95 -11.611 -2.420 13.723 1.00 27.21 C +ANISOU 4277 CD LYS B 95 3494 3213 3630 406 -75 10 C +ATOM 4278 CE LYS B 95 -12.604 -1.448 14.302 1.00 34.81 C +ANISOU 4278 CE LYS B 95 4455 4219 4554 435 -105 12 C +ATOM 4279 NZ LYS B 95 -11.927 -0.150 14.519 1.00 22.92 N +ANISOU 4279 NZ LYS B 95 2918 2657 3133 471 -131 2 N +ATOM 4280 H LYS B 95 -12.502 -5.259 10.576 1.00 10.22 H +ATOM 4281 HA LYS B 95 -10.584 -3.473 11.269 1.00 12.54 H +ATOM 4282 HB2 LYS B 95 -11.598 -5.593 12.836 1.00 12.45 H +ATOM 4283 HB3 LYS B 95 -10.419 -4.641 13.303 1.00 12.45 H +ATOM 4284 HG2 LYS B 95 -12.973 -3.600 12.781 1.00 19.74 H +ATOM 4285 HG3 LYS B 95 -12.580 -4.134 14.229 1.00 19.74 H +ATOM 4286 HD2 LYS B 95 -10.902 -2.552 14.372 1.00 32.65 H +ATOM 4287 HD3 LYS B 95 -11.250 -2.035 12.909 1.00 32.65 H +ATOM 4288 HE2 LYS B 95 -13.338 -1.318 13.681 1.00 41.78 H +ATOM 4289 HE3 LYS B 95 -12.928 -1.778 15.155 1.00 41.78 H +ATOM 4290 HZ1 LYS B 95 -11.246 -0.253 15.083 1.00 27.50 H +ATOM 4291 HZ2 LYS B 95 -11.618 0.165 13.746 1.00 27.50 H +ATOM 4292 HZ3 LYS B 95 -12.500 0.438 14.862 1.00 27.50 H +ATOM 4293 N GLY B 96 -10.007 -6.327 10.095 1.00 8.76 N +ANISOU 4293 N GLY B 96 1244 813 1271 268 147 41 N +ATOM 4294 CA GLY B 96 -8.977 -7.281 9.751 1.00 8.96 C +ANISOU 4294 CA GLY B 96 1280 776 1346 255 196 35 C +ATOM 4295 C GLY B 96 -9.542 -8.684 9.741 1.00 8.89 C +ANISOU 4295 C GLY B 96 1322 801 1255 218 206 26 C +ATOM 4296 O GLY B 96 -10.744 -8.876 9.604 1.00 9.68 O +ANISOU 4296 O GLY B 96 1451 973 1256 194 190 31 O +ATOM 4297 H GLY B 96 -10.773 -6.495 9.743 1.00 10.51 H +ATOM 4298 HA2 GLY B 96 -8.621 -7.079 8.872 1.00 10.75 H +ATOM 4299 HA3 GLY B 96 -8.257 -7.238 10.399 1.00 10.75 H +ATOM 4300 N THR B 97 -8.667 -9.672 9.888 1.00 9.01 N +ANISOU 4300 N THR B 97 1343 761 1318 214 231 15 N +ATOM 4301 CA THR B 97 -9.068 -11.070 9.767 1.00 9.22 C +ANISOU 4301 CA THR B 97 1420 806 1275 177 251 6 C +ATOM 4302 C THR B 97 -8.446 -11.896 10.886 1.00 10.63 C +ANISOU 4302 C THR B 97 1584 948 1507 191 220 -10 C +ATOM 4303 O THR B 97 -7.464 -11.496 11.508 1.00 9.27 O +ANISOU 4303 O THR B 97 1367 720 1437 225 195 -13 O +ATOM 4304 CB THR B 97 -8.645 -11.688 8.426 1.00 12.34 C +ANISOU 4304 CB THR B 97 1863 1164 1660 149 340 13 C +ATOM 4305 OG1 THR B 97 -7.215 -11.633 8.311 1.00 11.40 O +ANISOU 4305 OG1 THR B 97 1712 955 1663 175 387 16 O +ATOM 4306 CG2 THR B 97 -9.279 -10.954 7.252 1.00 11.20 C +ANISOU 4306 CG2 THR B 97 1749 1055 1450 133 369 31 C +ATOM 4307 H THR B 97 -7.832 -9.560 10.059 1.00 10.81 H +ATOM 4308 HA THR B 97 -10.033 -11.134 9.840 1.00 11.06 H +ATOM 4309 HB THR B 97 -8.932 -12.614 8.397 1.00 14.80 H +ATOM 4310 HG1 THR B 97 -6.972 -11.969 7.581 1.00 13.68 H +ATOM 4311 HG21 THR B 97 -8.999 -11.360 6.417 1.00 13.43 H +ATOM 4312 HG22 THR B 97 -10.246 -11.000 7.316 1.00 13.43 H +ATOM 4313 HG23 THR B 97 -9.007 -10.023 7.257 1.00 13.43 H +ATOM 4314 N VAL B 98 -9.040 -13.067 11.125 1.00 9.66 N +ANISOU 4314 N VAL B 98 1501 855 1314 162 217 -18 N +ATOM 4315 CA VAL B 98 -8.511 -14.048 12.067 1.00 9.13 C +ANISOU 4315 CA VAL B 98 1432 752 1283 170 196 -29 C +ATOM 4316 C VAL B 98 -8.703 -15.437 11.478 1.00 10.61 C +ANISOU 4316 C VAL B 98 1673 936 1421 128 250 -33 C +ATOM 4317 O VAL B 98 -9.737 -15.736 10.872 1.00 10.62 O +ANISOU 4317 O VAL B 98 1717 993 1327 90 263 -32 O +ATOM 4318 CB VAL B 98 -9.176 -13.926 13.456 1.00 8.71 C +ANISOU 4318 CB VAL B 98 1371 745 1195 190 116 -36 C +ATOM 4319 CG1 VAL B 98 -10.683 -14.021 13.349 1.00 9.63 C +ANISOU 4319 CG1 VAL B 98 1517 947 1197 162 109 -30 C +ATOM 4320 CG2 VAL B 98 -8.613 -14.971 14.419 1.00 11.71 C +ANISOU 4320 CG2 VAL B 98 1757 1086 1607 199 93 -44 C +ATOM 4321 H VAL B 98 -9.769 -13.319 10.744 1.00 11.59 H +ATOM 4322 HA VAL B 98 -7.559 -13.899 12.177 1.00 10.95 H +ATOM 4323 HB VAL B 98 -8.966 -13.052 13.820 1.00 10.46 H +ATOM 4324 HG11 VAL B 98 -11.068 -13.941 14.236 1.00 11.56 H +ATOM 4325 HG12 VAL B 98 -11.005 -13.303 12.782 1.00 11.56 H +ATOM 4326 HG13 VAL B 98 -10.918 -14.879 12.962 1.00 11.56 H +ATOM 4327 HG21 VAL B 98 -9.047 -14.872 15.281 1.00 14.05 H +ATOM 4328 HG22 VAL B 98 -8.786 -15.856 14.061 1.00 14.05 H +ATOM 4329 HG23 VAL B 98 -7.658 -14.833 14.512 1.00 14.05 H +ATOM 4330 N LYS B 99 -7.680 -16.270 11.625 1.00 9.93 N +ANISOU 4330 N LYS B 99 1585 781 1408 135 278 -37 N +ATOM 4331 CA LYS B 99 -7.708 -17.659 11.203 1.00 11.48 C +ANISOU 4331 CA LYS B 99 1831 958 1571 100 329 -43 C +ATOM 4332 C LYS B 99 -8.007 -18.516 12.420 1.00 11.56 C +ANISOU 4332 C LYS B 99 1844 984 1563 102 277 -49 C +ATOM 4333 O LYS B 99 -7.348 -18.387 13.452 1.00 9.38 O +ANISOU 4333 O LYS B 99 1531 677 1358 139 229 -47 O +ATOM 4334 CB LYS B 99 -6.373 -18.088 10.591 1.00 13.98 C +ANISOU 4334 CB LYS B 99 2143 1181 1986 110 404 -40 C +ATOM 4335 CG LYS B 99 -6.043 -17.421 9.275 1.00 17.84 C +ANISOU 4335 CG LYS B 99 2645 1647 2487 107 478 -32 C +ATOM 4336 CD LYS B 99 -4.685 -17.874 8.734 1.00 28.85 C +ANISOU 4336 CD LYS B 99 4032 2940 3991 123 565 -25 C +ATOM 4337 H LYS B 99 -6.931 -16.041 11.981 1.00 11.92 H +ATOM 4338 HA LYS B 99 -8.411 -17.791 10.547 1.00 13.77 H +ATOM 4339 HB2 LYS B 99 -5.662 -17.874 11.215 1.00 16.77 H +ATOM 4340 HB3 LYS B 99 -6.395 -19.046 10.437 1.00 16.77 H +ATOM 4341 HG2 LYS B 99 -6.721 -17.650 8.621 1.00 21.41 H +ATOM 4342 HG3 LYS B 99 -6.012 -16.460 9.403 1.00 21.41 H +ATOM 4343 HD2 LYS B 99 -3.982 -17.486 9.279 1.00 34.62 H +ATOM 4344 HD3 LYS B 99 -4.637 -18.843 8.773 1.00 34.62 H +ATOM 4345 N SER B 100 -8.994 -19.389 12.299 1.00 9.33 N +ANISOU 4345 N SER B 100 1610 746 1189 62 284 -53 N +ATOM 4346 CA SER B 100 -9.336 -20.250 13.415 1.00 10.83 C +ANISOU 4346 CA SER B 100 1807 949 1358 62 245 -53 C +ATOM 4347 C SER B 100 -10.101 -21.442 12.874 1.00 11.49 C +ANISOU 4347 C SER B 100 1946 1052 1367 9 282 -58 C +ATOM 4348 O SER B 100 -10.937 -21.297 11.985 1.00 10.67 O +ANISOU 4348 O SER B 100 1871 990 1194 -29 298 -60 O +ATOM 4349 CB SER B 100 -10.167 -19.498 14.454 1.00 10.64 C +ANISOU 4349 CB SER B 100 1761 989 1292 84 172 -48 C +ATOM 4350 OG SER B 100 -10.318 -20.250 15.638 1.00 12.00 O +ANISOU 4350 OG SER B 100 1944 1163 1454 95 137 -45 O +ATOM 4351 H SER B 100 -9.474 -19.501 11.595 1.00 11.20 H +ATOM 4352 HA SER B 100 -8.525 -20.570 13.840 1.00 13.00 H +ATOM 4353 HB2 SER B 100 -9.722 -18.663 14.667 1.00 12.77 H +ATOM 4354 HB3 SER B 100 -11.045 -19.318 14.083 1.00 12.77 H +ATOM 4355 HG SER B 100 -10.777 -19.820 16.195 1.00 14.40 H +ATOM 4356 N ASP B 101 -9.800 -22.612 13.419 1.00 9.71 N +ANISOU 4356 N ASP B 101 1738 792 1161 5 290 -60 N +ATOM 4357 CA ASP B 101 -10.551 -23.825 13.132 1.00 11.93 C +ANISOU 4357 CA ASP B 101 2069 1086 1377 -45 315 -65 C +ATOM 4358 C ASP B 101 -10.713 -24.066 11.634 1.00 14.88 C +ANISOU 4358 C ASP B 101 2493 1450 1712 -91 375 -77 C +ATOM 4359 O ASP B 101 -11.797 -24.381 11.145 1.00 15.57 O +ANISOU 4359 O ASP B 101 2615 1583 1717 -139 371 -80 O +ATOM 4360 CB ASP B 101 -11.904 -23.762 13.821 1.00 12.88 C +ANISOU 4360 CB ASP B 101 2186 1284 1422 -60 265 -54 C +ATOM 4361 CG ASP B 101 -11.783 -23.420 15.273 1.00 13.54 C +ANISOU 4361 CG ASP B 101 2238 1378 1530 -11 209 -43 C +ATOM 4362 OD1 ASP B 101 -11.429 -24.322 16.074 1.00 13.43 O +ANISOU 4362 OD1 ASP B 101 2234 1331 1538 0 205 -39 O +ATOM 4363 OD2 ASP B 101 -12.041 -22.242 15.616 1.00 12.78 O +ANISOU 4363 OD2 ASP B 101 2111 1319 1427 18 170 -38 O +ATOM 4364 H ASP B 101 -9.151 -22.732 13.970 1.00 11.65 H +ATOM 4365 HA ASP B 101 -10.069 -24.581 13.500 1.00 14.31 H +ATOM 4366 HB2 ASP B 101 -12.447 -23.080 13.395 1.00 15.45 H +ATOM 4367 HB3 ASP B 101 -12.338 -24.627 13.750 1.00 15.45 H +ATOM 4368 N GLY B 102 -9.619 -23.904 10.899 1.00 14.98 N +ANISOU 4368 N GLY B 102 2509 1398 1784 -75 432 -83 N +ATOM 4369 CA GLY B 102 -9.612 -24.220 9.488 1.00 22.08 C +ANISOU 4369 CA GLY B 102 3473 2273 2645 -112 500 -96 C +ATOM 4370 C GLY B 102 -10.236 -23.177 8.592 1.00 24.07 C +ANISOU 4370 C GLY B 102 3737 2574 2835 -127 493 -93 C +ATOM 4371 O GLY B 102 -10.271 -23.373 7.368 1.00 19.95 O +ANISOU 4371 O GLY B 102 3280 2033 2268 -157 546 -104 O +ATOM 4372 H GLY B 102 -8.868 -23.612 11.200 1.00 17.98 H +ATOM 4373 HA2 GLY B 102 -8.694 -24.349 9.200 1.00 26.50 H +ATOM 4374 HA3 GLY B 102 -10.088 -25.054 9.351 1.00 26.50 H +ATOM 4375 N GLY B 103 -10.721 -22.066 9.152 1.00 14.77 N +ANISOU 4375 N GLY B 103 2029 1624 1957 -188 137 -230 N +ATOM 4376 CA GLY B 103 -11.326 -21.012 8.374 1.00 9.76 C +ANISOU 4376 CA GLY B 103 1382 1031 1295 -182 135 -231 C +ATOM 4377 C GLY B 103 -10.624 -19.682 8.598 1.00 12.76 C +ANISOU 4377 C GLY B 103 1731 1435 1681 -162 180 -202 C +ATOM 4378 O GLY B 103 -9.778 -19.528 9.496 1.00 11.40 O +ANISOU 4378 O GLY B 103 1525 1255 1551 -160 195 -194 O +ATOM 4379 H GLY B 103 -10.705 -21.907 9.997 1.00 17.72 H +ATOM 4380 HA2 GLY B 103 -11.278 -21.234 7.431 1.00 11.71 H +ATOM 4381 HA3 GLY B 103 -12.259 -20.917 8.624 1.00 11.71 H +ATOM 4382 N THR B 104 -10.978 -18.723 7.750 1.00 9.45 N +ANISOU 4382 N THR B 104 1330 1037 1221 -138 199 -196 N +ATOM 4383 CA THR B 104 -10.585 -17.332 7.915 1.00 9.11 C +ANISOU 4383 CA THR B 104 1266 1004 1189 -129 255 -169 C +ATOM 4384 C THR B 104 -11.844 -16.494 8.061 1.00 12.10 C +ANISOU 4384 C THR B 104 1641 1421 1536 -134 221 -156 C +ATOM 4385 O THR B 104 -12.833 -16.704 7.340 1.00 10.91 O +ANISOU 4385 O THR B 104 1523 1289 1335 -112 172 -179 O +ATOM 4386 CB THR B 104 -9.743 -16.828 6.738 1.00 9.59 C +ANISOU 4386 CB THR B 104 1380 1037 1226 -80 344 -165 C +ATOM 4387 OG1 THR B 104 -8.620 -17.705 6.554 1.00 10.73 O +ANISOU 4387 OG1 THR B 104 1520 1150 1408 -72 374 -187 O +ATOM 4388 CG2 THR B 104 -9.201 -15.427 7.011 1.00 11.65 C +ANISOU 4388 CG2 THR B 104 1613 1285 1530 -85 429 -144 C +ATOM 4389 H THR B 104 -11.460 -18.859 7.051 1.00 11.33 H +ATOM 4390 HA THR B 104 -10.061 -17.240 8.726 1.00 10.93 H +ATOM 4391 HB THR B 104 -10.281 -16.806 5.931 1.00 11.51 H +ATOM 4392 HG1 THR B 104 -8.888 -18.485 6.392 1.00 12.88 H +ATOM 4393 HG21 THR B 104 -8.643 -15.437 7.805 1.00 13.99 H +ATOM 4394 HG22 THR B 104 -8.671 -15.124 6.258 1.00 13.99 H +ATOM 4395 HG23 THR B 104 -9.935 -14.809 7.149 1.00 13.99 H +ATOM 4396 N TYR B 105 -11.790 -15.545 8.989 1.00 10.66 N +ANISOU 4396 N TYR B 105 1413 1249 1387 -155 239 -132 N +ATOM 4397 CA TYR B 105 -12.940 -14.740 9.373 1.00 8.41 C +ANISOU 4397 CA TYR B 105 1114 1001 1082 -161 209 -118 C +ATOM 4398 C TYR B 105 -12.631 -13.258 9.223 1.00 8.43 C +ANISOU 4398 C TYR B 105 1130 998 1074 -137 272 -92 C +ATOM 4399 O TYR B 105 -11.562 -12.789 9.618 1.00 8.39 O +ANISOU 4399 O TYR B 105 1097 964 1126 -150 330 -88 O +ATOM 4400 CB TYR B 105 -13.358 -15.004 10.824 1.00 8.05 C +ANISOU 4400 CB TYR B 105 1013 965 1080 -207 175 -109 C +ATOM 4401 CG TYR B 105 -13.802 -16.414 11.139 1.00 8.20 C +ANISOU 4401 CG TYR B 105 1030 967 1117 -237 141 -128 C +ATOM 4402 CD1 TYR B 105 -12.892 -17.444 11.252 1.00 8.29 C +ANISOU 4402 CD1 TYR B 105 1061 942 1147 -235 148 -137 C +ATOM 4403 CD2 TYR B 105 -15.140 -16.696 11.352 1.00 8.39 C +ANISOU 4403 CD2 TYR B 105 1030 1005 1152 -267 113 -143 C +ATOM 4404 CE1 TYR B 105 -13.310 -18.740 11.556 1.00 8.56 C +ANISOU 4404 CE1 TYR B 105 1111 943 1196 -262 134 -150 C +ATOM 4405 CE2 TYR B 105 -15.566 -17.976 11.659 1.00 8.72 C +ANISOU 4405 CE2 TYR B 105 1071 1011 1232 -307 110 -163 C +ATOM 4406 CZ TYR B 105 -14.647 -18.989 11.761 1.00 8.79 C +ANISOU 4406 CZ TYR B 105 1120 974 1246 -303 124 -161 C +ATOM 4407 OH TYR B 105 -15.082 -20.256 12.071 1.00 9.25 O +ANISOU 4407 OH TYR B 105 1195 980 1341 -341 137 -178 O +ATOM 4408 H TYR B 105 -11.075 -15.344 9.422 1.00 12.79 H +ATOM 4409 HA TYR B 105 -13.689 -14.956 8.796 1.00 10.10 H +ATOM 4410 HB2 TYR B 105 -12.604 -14.803 11.400 1.00 9.66 H +ATOM 4411 HB3 TYR B 105 -14.096 -14.413 11.041 1.00 9.66 H +ATOM 4412 HD1 TYR B 105 -11.988 -17.274 11.116 1.00 9.95 H +ATOM 4413 HD2 TYR B 105 -15.765 -16.011 11.287 1.00 10.06 H +ATOM 4414 HE1 TYR B 105 -12.689 -19.428 11.628 1.00 10.27 H +ATOM 4415 HE2 TYR B 105 -16.470 -18.148 11.797 1.00 10.47 H +ATOM 4416 HH TYR B 105 -15.916 -20.258 12.167 1.00 11.10 H +ATOM 4417 N ASP B 106 -13.585 -12.530 8.652 1.00 8.64 N +ANISOU 4417 N ASP B 106 1199 1049 1035 -97 258 -84 N +ATOM 4418 CA ASP B 106 -13.555 -11.074 8.619 1.00 8.72 C +ANISOU 4418 CA ASP B 106 1238 1049 1026 -70 318 -54 C +ATOM 4419 C ASP B 106 -14.077 -10.509 9.931 1.00 8.23 C +ANISOU 4419 C ASP B 106 1107 1016 1004 -110 285 -42 C +ATOM 4420 O ASP B 106 -15.086 -10.980 10.457 1.00 9.35 O +ANISOU 4420 O ASP B 106 1209 1199 1145 -128 212 -54 O +ATOM 4421 CB ASP B 106 -14.410 -10.553 7.452 1.00 9.32 C +ANISOU 4421 CB ASP B 106 1411 1138 992 19 305 -53 C +ATOM 4422 CG ASP B 106 -13.847 -10.933 6.096 1.00 10.78 C +ANISOU 4422 CG ASP B 106 1700 1284 1114 85 354 -58 C +ATOM 4423 OD1 ASP B 106 -12.604 -10.850 5.921 1.00 10.13 O +ANISOU 4423 OD1 ASP B 106 1634 1142 1074 68 464 -39 O +ATOM 4424 OD2 ASP B 106 -14.638 -11.305 5.191 1.00 11.45 O +ANISOU 4424 OD2 ASP B 106 1849 1393 1108 163 282 -91 O +ATOM 4425 H ASP B 106 -14.277 -12.867 8.267 1.00 10.37 H +ATOM 4426 HA ASP B 106 -12.642 -10.770 8.493 1.00 10.47 H +ATOM 4427 HB2 ASP B 106 -15.302 -10.927 7.522 1.00 11.18 H +ATOM 4428 HB3 ASP B 106 -14.452 -9.585 7.499 1.00 11.18 H +ATOM 4429 N ILE B 107 -13.401 -9.473 10.449 1.00 8.46 N +ANISOU 4429 N ILE B 107 1122 1017 1076 -123 347 -26 N +ATOM 4430 CA ILE B 107 -13.753 -8.864 11.734 1.00 7.76 C +ANISOU 4430 CA ILE B 107 979 949 1021 -149 318 -19 C +ATOM 4431 C ILE B 107 -14.462 -7.533 11.487 1.00 9.18 C +ANISOU 4431 C ILE B 107 1205 1135 1149 -111 343 7 C +ATOM 4432 O ILE B 107 -13.927 -6.651 10.806 1.00 8.53 O +ANISOU 4432 O ILE B 107 1181 1002 1057 -85 432 21 O +ATOM 4433 CB ILE B 107 -12.508 -8.664 12.618 1.00 7.71 C +ANISOU 4433 CB ILE B 107 914 906 1107 -182 345 -42 C +ATOM 4434 CG1 ILE B 107 -11.798 -10.008 12.877 1.00 9.14 C +ANISOU 4434 CG1 ILE B 107 1063 1084 1327 -197 310 -72 C +ATOM 4435 CG2 ILE B 107 -12.902 -7.969 13.940 1.00 7.43 C +ANISOU 4435 CG2 ILE B 107 843 892 1089 -189 306 -39 C +ATOM 4436 CD1 ILE B 107 -10.418 -9.886 13.522 1.00 9.05 C +ANISOU 4436 CD1 ILE B 107 987 1038 1413 -205 323 -122 C +ATOM 4437 H ILE B 107 -12.725 -9.102 10.067 1.00 10.15 H +ATOM 4438 HA ILE B 107 -14.367 -9.449 12.205 1.00 9.32 H +ATOM 4439 HB ILE B 107 -11.891 -8.084 12.144 1.00 9.25 H +ATOM 4440 HG12 ILE B 107 -12.352 -10.541 13.468 1.00 10.97 H +ATOM 4441 HG13 ILE B 107 -11.688 -10.468 12.031 1.00 10.97 H +ATOM 4442 HG21 ILE B 107 -13.544 -8.524 14.409 1.00 8.92 H +ATOM 4443 HG22 ILE B 107 -12.107 -7.851 14.483 1.00 8.92 H +ATOM 4444 HG23 ILE B 107 -13.296 -7.106 13.738 1.00 8.92 H +ATOM 4445 HD11 ILE B 107 -10.508 -9.441 14.379 1.00 10.86 H +ATOM 4446 HD12 ILE B 107 -10.049 -10.774 13.647 1.00 10.86 H +ATOM 4447 HD13 ILE B 107 -9.842 -9.367 12.938 1.00 10.86 H +ATOM 4448 N TYR B 108 -15.654 -7.373 12.067 1.00 7.72 N +ANISOU 4448 N TYR B 108 998 1002 936 -105 279 13 N +ATOM 4449 CA TYR B 108 -16.430 -6.139 11.959 1.00 7.91 C +ANISOU 4449 CA TYR B 108 1060 1039 906 -58 287 32 C +ATOM 4450 C TYR B 108 -16.863 -5.661 13.339 1.00 8.83 C +ANISOU 4450 C TYR B 108 1121 1180 1056 -85 260 41 C +ATOM 4451 O TYR B 108 -16.959 -6.437 14.287 1.00 7.96 O +ANISOU 4451 O TYR B 108 954 1087 985 -124 222 32 O +ATOM 4452 CB TYR B 108 -17.698 -6.300 11.109 1.00 8.31 C +ANISOU 4452 CB TYR B 108 1143 1139 876 7 224 15 C +ATOM 4453 CG TYR B 108 -17.510 -6.853 9.732 1.00 8.84 C +ANISOU 4453 CG TYR B 108 1281 1192 885 60 224 -3 C +ATOM 4454 CD1 TYR B 108 -17.186 -6.027 8.662 1.00 9.47 C +ANISOU 4454 CD1 TYR B 108 1487 1227 883 144 293 20 C +ATOM 4455 CD2 TYR B 108 -17.681 -8.209 9.491 1.00 8.86 C +ANISOU 4455 CD2 TYR B 108 1242 1215 908 35 164 -44 C +ATOM 4456 CE1 TYR B 108 -17.030 -6.537 7.396 1.00 10.10 C +ANISOU 4456 CE1 TYR B 108 1656 1290 890 214 295 4 C +ATOM 4457 CE2 TYR B 108 -17.514 -8.731 8.236 1.00 9.41 C +ANISOU 4457 CE2 TYR B 108 1384 1273 920 94 154 -67 C +ATOM 4458 CZ TYR B 108 -17.192 -7.896 7.186 1.00 10.04 C +ANISOU 4458 CZ TYR B 108 1596 1314 904 189 216 -43 C +ATOM 4459 OH TYR B 108 -17.029 -8.414 5.926 1.00 10.78 O +ANISOU 4459 OH TYR B 108 1786 1390 920 268 210 -65 O +ATOM 4460 H TYR B 108 -16.041 -7.980 12.539 1.00 9.27 H +ATOM 4461 HA TYR B 108 -15.880 -5.449 11.557 1.00 9.49 H +ATOM 4462 HB2 TYR B 108 -18.304 -6.895 11.578 1.00 9.97 H +ATOM 4463 HB3 TYR B 108 -18.113 -5.428 11.015 1.00 9.97 H +ATOM 4464 HD1 TYR B 108 -17.077 -5.114 8.804 1.00 11.36 H +ATOM 4465 HD2 TYR B 108 -17.896 -8.775 10.197 1.00 10.63 H +ATOM 4466 HE1 TYR B 108 -16.807 -5.976 6.688 1.00 12.11 H +ATOM 4467 HE2 TYR B 108 -17.628 -9.643 8.091 1.00 11.30 H +ATOM 4468 HH TYR B 108 -17.155 -9.244 5.938 1.00 12.94 H +ATOM 4469 N THR B 109 -17.150 -4.369 13.443 1.00 7.67 N +ANISOU 4469 N THR B 109 1007 1024 881 -51 288 60 N +ATOM 4470 CA THR B 109 -17.748 -3.808 14.647 1.00 7.42 C +ANISOU 4470 CA THR B 109 938 1019 860 -58 260 68 C +ATOM 4471 C THR B 109 -18.969 -3.020 14.208 1.00 7.73 C +ANISOU 4471 C THR B 109 1014 1097 826 8 240 78 C +ATOM 4472 O THR B 109 -18.926 -2.337 13.180 1.00 8.19 O +ANISOU 4472 O THR B 109 1157 1130 824 68 276 89 O +ATOM 4473 CB THR B 109 -16.788 -2.886 15.445 1.00 9.47 C +ANISOU 4473 CB THR B 109 1194 1229 1176 -79 304 67 C +ATOM 4474 OG1 THR B 109 -16.351 -1.802 14.614 1.00 11.53 O +ANISOU 4474 OG1 THR B 109 1523 1431 1425 -55 387 78 O +ATOM 4475 CG2 THR B 109 -15.581 -3.639 15.930 1.00 10.84 C +ANISOU 4475 CG2 THR B 109 1319 1372 1428 -125 301 34 C +ATOM 4476 H THR B 109 -17.006 -3.790 12.823 1.00 9.20 H +ATOM 4477 HA THR B 109 -18.039 -4.527 15.229 1.00 8.90 H +ATOM 4478 HB THR B 109 -17.254 -2.529 16.218 1.00 11.37 H +ATOM 4479 HG1 THR B 109 -17.012 -1.352 14.357 1.00 13.83 H +ATOM 4480 HG21 THR B 109 -15.093 -4.005 15.175 1.00 13.01 H +ATOM 4481 HG22 THR B 109 -14.996 -3.045 16.425 1.00 13.01 H +ATOM 4482 HG23 THR B 109 -15.855 -4.367 16.510 1.00 13.01 H +ATOM 4483 N THR B 110 -20.049 -3.120 14.984 1.00 7.88 N +ANISOU 4483 N THR B 110 978 1169 845 9 191 73 N +ATOM 4484 CA THR B 110 -21.274 -2.375 14.727 1.00 8.55 C +ANISOU 4484 CA THR B 110 1075 1300 874 78 159 67 C +ATOM 4485 C THR B 110 -21.836 -1.890 16.063 1.00 8.22 C +ANISOU 4485 C THR B 110 989 1279 855 65 158 81 C +ATOM 4486 O THR B 110 -21.322 -2.205 17.136 1.00 9.68 O +ANISOU 4486 O THR B 110 1148 1443 1087 14 174 94 O +ATOM 4487 CB THR B 110 -22.327 -3.224 13.990 1.00 11.39 C +ANISOU 4487 CB THR B 110 1388 1717 1222 106 89 15 C +ATOM 4488 OG1 THR B 110 -22.655 -4.360 14.793 1.00 11.48 O +ANISOU 4488 OG1 THR B 110 1304 1745 1315 30 77 -5 O +ATOM 4489 CG2 THR B 110 -21.831 -3.697 12.621 1.00 12.36 C +ANISOU 4489 CG2 THR B 110 1573 1819 1302 142 80 -4 C +ATOM 4490 H THR B 110 -20.094 -3.625 15.679 1.00 9.45 H +ATOM 4491 HA THR B 110 -21.070 -1.599 14.182 1.00 10.26 H +ATOM 4492 HB THR B 110 -23.126 -2.691 13.853 1.00 13.67 H +ATOM 4493 HG1 THR B 110 -22.966 -4.109 15.532 1.00 13.78 H +ATOM 4494 HG21 THR B 110 -22.516 -4.228 12.186 1.00 14.83 H +ATOM 4495 HG22 THR B 110 -21.621 -2.933 12.063 1.00 14.83 H +ATOM 4496 HG23 THR B 110 -21.033 -4.239 12.727 1.00 14.83 H +ATOM 4497 N THR B 111 -22.909 -1.115 15.993 1.00 8.20 N +ANISOU 4497 N THR B 111 988 1318 810 130 133 74 N +ATOM 4498 CA THR B 111 -23.600 -0.645 17.181 1.00 8.15 C +ANISOU 4498 CA THR B 111 943 1335 818 130 137 86 C +ATOM 4499 C THR B 111 -25.091 -0.807 16.943 1.00 8.75 C +ANISOU 4499 C THR B 111 947 1481 895 173 89 40 C +ATOM 4500 O THR B 111 -25.570 -0.549 15.838 1.00 9.29 O +ANISOU 4500 O THR B 111 1036 1579 914 248 40 3 O +ATOM 4501 CB THR B 111 -23.290 0.835 17.483 1.00 9.52 C +ANISOU 4501 CB THR B 111 1193 1476 948 174 168 118 C +ATOM 4502 OG1 THR B 111 -21.916 0.999 17.828 1.00 10.67 O +ANISOU 4502 OG1 THR B 111 1375 1552 1127 125 212 135 O +ATOM 4503 CG2 THR B 111 -24.138 1.347 18.624 1.00 9.27 C +ANISOU 4503 CG2 THR B 111 1130 1476 918 192 166 127 C +ATOM 4504 H THR B 111 -23.262 -0.844 15.257 1.00 9.84 H +ATOM 4505 HA THR B 111 -23.344 -1.182 17.946 1.00 9.78 H +ATOM 4506 HB THR B 111 -23.487 1.368 16.697 1.00 11.43 H +ATOM 4507 HG1 THR B 111 -21.428 0.747 17.193 1.00 12.80 H +ATOM 4508 HG21 THR B 111 -25.079 1.272 18.398 1.00 11.13 H +ATOM 4509 HG22 THR B 111 -23.964 0.828 19.425 1.00 11.13 H +ATOM 4510 HG23 THR B 111 -23.930 2.278 18.800 1.00 11.13 H +ATOM 4511 N ARG B 112 -25.819 -1.246 17.967 1.00 8.83 N +ANISOU 4511 N ARG B 112 876 1515 966 135 106 32 N +ATOM 4512 CA ARG B 112 -27.280 -1.233 17.939 1.00 11.07 C +ANISOU 4512 CA ARG B 112 1065 1860 1280 171 77 -24 C +ATOM 4513 C ARG B 112 -27.816 -0.166 18.882 1.00 10.33 C +ANISOU 4513 C ARG B 112 982 1780 1163 212 106 5 C +ATOM 4514 O ARG B 112 -27.302 0.011 19.989 1.00 9.81 O +ANISOU 4514 O ARG B 112 957 1674 1095 181 162 60 O +ATOM 4515 CB ARG B 112 -27.871 -2.583 18.341 1.00 13.23 C +ANISOU 4515 CB ARG B 112 1226 2137 1666 92 106 -66 C +ATOM 4516 CG ARG B 112 -27.625 -3.720 17.367 1.00 18.48 C +ANISOU 4516 CG ARG B 112 1859 2796 2368 55 67 -116 C +ATOM 4517 CD ARG B 112 -28.180 -3.461 15.985 1.00 25.55 C +ANISOU 4517 CD ARG B 112 2737 3744 3228 141 -36 -197 C +ATOM 4518 NE ARG B 112 -29.580 -3.069 16.019 1.00 28.95 N +ANISOU 4518 NE ARG B 112 3061 4237 3700 196 -77 -276 N +ATOM 4519 CZ ARG B 112 -30.599 -3.907 16.179 1.00 41.00 C +ANISOU 4519 CZ ARG B 112 4431 5785 5362 148 -76 -369 C +ATOM 4520 NH1 ARG B 112 -30.393 -5.208 16.336 1.00 42.12 N +ANISOU 4520 NH1 ARG B 112 4521 5883 5601 42 -27 -385 N +ATOM 4521 NH2 ARG B 112 -31.835 -3.435 16.187 1.00 32.39 N +ANISOU 4521 NH2 ARG B 112 3233 4756 4320 207 -116 -454 N +ATOM 4522 H ARG B 112 -25.488 -1.560 18.696 1.00 10.60 H +ATOM 4523 HA ARG B 112 -27.581 -1.024 17.041 1.00 13.28 H +ATOM 4524 HB2 ARG B 112 -27.489 -2.843 19.194 1.00 15.88 H +ATOM 4525 HB3 ARG B 112 -28.831 -2.482 18.434 1.00 15.88 H +ATOM 4526 HG2 ARG B 112 -26.669 -3.859 17.282 1.00 22.18 H +ATOM 4527 HG3 ARG B 112 -28.046 -4.523 17.710 1.00 22.18 H +ATOM 4528 HD2 ARG B 112 -27.675 -2.744 15.569 1.00 30.67 H +ATOM 4529 HD3 ARG B 112 -28.106 -4.271 15.456 1.00 30.67 H +ATOM 4530 HE ARG B 112 -29.761 -2.233 15.929 1.00 34.74 H +ATOM 4531 HH11 ARG B 112 -29.592 -5.520 16.330 1.00 50.55 H +ATOM 4532 HH12 ARG B 112 -31.061 -5.739 16.441 1.00 50.55 H +ATOM 4533 HH21 ARG B 112 -31.974 -2.592 16.088 1.00 38.87 H +ATOM 4534 HH22 ARG B 112 -32.500 -3.970 16.295 1.00 38.87 H +ATOM 4535 N TYR B 113 -28.894 0.502 18.463 1.00 12.80 N +ANISOU 4535 N TYR B 113 1034 1816 2015 115 -162 286 N +ATOM 4536 CA TYR B 113 -29.481 1.602 19.217 1.00 13.52 C +ANISOU 4536 CA TYR B 113 1109 1804 2225 219 -142 299 C +ATOM 4537 C TYR B 113 -30.911 1.264 19.599 1.00 14.36 C +ANISOU 4537 C TYR B 113 1084 1984 2390 266 -100 267 C +ATOM 4538 O TYR B 113 -31.703 0.848 18.747 1.00 18.99 O +ANISOU 4538 O TYR B 113 1538 2716 2960 231 -168 317 O +ATOM 4539 CB TYR B 113 -29.454 2.903 18.408 1.00 14.59 C +ANISOU 4539 CB TYR B 113 1241 1893 2410 289 -220 432 C +ATOM 4540 CG TYR B 113 -28.081 3.285 17.919 1.00 14.19 C +ANISOU 4540 CG TYR B 113 1285 1797 2308 219 -261 505 C +ATOM 4541 CD1 TYR B 113 -27.644 2.897 16.656 1.00 14.20 C +ANISOU 4541 CD1 TYR B 113 1259 1931 2206 163 -308 584 C +ATOM 4542 CD2 TYR B 113 -27.211 4.008 18.720 1.00 16.83 C +ANISOU 4542 CD2 TYR B 113 1740 1969 2684 193 -253 503 C +ATOM 4543 CE1 TYR B 113 -26.392 3.240 16.193 1.00 17.12 C +ANISOU 4543 CE1 TYR B 113 1681 2290 2533 108 -317 681 C +ATOM 4544 CE2 TYR B 113 -25.950 4.353 18.264 1.00 14.96 C +ANISOU 4544 CE2 TYR B 113 1545 1722 2416 101 -298 607 C +ATOM 4545 CZ TYR B 113 -25.549 3.965 17.000 1.00 18.17 C +ANISOU 4545 CZ TYR B 113 1885 2281 2738 71 -316 705 C +ATOM 4546 OH TYR B 113 -24.296 4.298 16.547 1.00 25.01 O +ANISOU 4546 OH TYR B 113 2760 3165 3577 -10 -331 835 O +ATOM 4547 H TYR B 113 -29.308 0.330 17.729 1.00 15.36 H +ATOM 4548 HA TYR B 113 -28.972 1.739 20.031 1.00 16.23 H +ATOM 4549 HB2 TYR B 113 -30.027 2.801 17.632 1.00 17.51 H +ATOM 4550 HB3 TYR B 113 -29.781 3.626 18.966 1.00 17.51 H +ATOM 4551 HD1 TYR B 113 -28.216 2.411 16.106 1.00 17.04 H +ATOM 4552 HD2 TYR B 113 -27.482 4.274 19.569 1.00 20.19 H +ATOM 4553 HE1 TYR B 113 -26.117 2.977 15.345 1.00 20.54 H +ATOM 4554 HE2 TYR B 113 -25.375 4.843 18.807 1.00 17.95 H +ATOM 4555 HH TYR B 113 -23.886 4.738 17.133 1.00 30.01 H +ATOM 4556 N ASN B 114 -31.247 1.462 20.875 1.00 14.57 N +ANISOU 4556 N ASN B 114 1143 1921 2472 335 10 197 N +ATOM 4557 CA ASN B 114 -32.624 1.335 21.356 1.00 15.86 C +ANISOU 4557 CA ASN B 114 1153 2161 2711 414 90 199 C +ATOM 4558 C ASN B 114 -33.250 0.022 20.900 1.00 15.93 C +ANISOU 4558 C ASN B 114 1020 2352 2679 272 51 198 C +ATOM 4559 O ASN B 114 -34.379 -0.022 20.397 1.00 17.39 O +ANISOU 4559 O ASN B 114 1000 2685 2924 281 7 286 O +ATOM 4560 CB ASN B 114 -33.464 2.530 20.906 1.00 17.74 C +ANISOU 4560 CB ASN B 114 1279 2398 3065 591 74 319 C +ATOM 4561 CG ASN B 114 -33.031 3.817 21.571 1.00 27.96 C +ANISOU 4561 CG ASN B 114 2763 3457 4403 736 142 297 C +ATOM 4562 OD1 ASN B 114 -32.829 3.863 22.784 1.00 31.27 O +ANISOU 4562 OD1 ASN B 114 3330 3755 4796 762 261 184 O +ATOM 4563 ND2 ASN B 114 -32.876 4.864 20.783 1.00 33.58 N +ANISOU 4563 ND2 ASN B 114 3504 4091 5166 815 59 407 N +ATOM 4564 H ASN B 114 -30.686 1.675 21.491 1.00 17.49 H +ATOM 4565 HA ASN B 114 -32.613 1.333 22.326 1.00 19.03 H +ATOM 4566 HB2 ASN B 114 -33.372 2.640 19.947 1.00 21.29 H +ATOM 4567 HB3 ASN B 114 -34.393 2.369 21.136 1.00 21.29 H +ATOM 4568 HD21 ASN B 114 -33.021 4.791 19.938 1.00 40.30 H +ATOM 4569 HD22 ASN B 114 -32.631 5.619 21.114 1.00 40.30 H +ATOM 4570 N ALA B 115 -32.506 -1.054 21.114 1.00 14.53 N +ANISOU 4570 N ALA B 115 961 2155 2404 136 62 110 N +ATOM 4571 CA ALA B 115 -32.781 -2.381 20.591 1.00 15.66 C +ANISOU 4571 CA ALA B 115 1074 2402 2476 -30 13 85 C +ATOM 4572 C ALA B 115 -32.811 -3.381 21.734 1.00 14.18 C +ANISOU 4572 C ALA B 115 945 2174 2270 -100 127 2 C +ATOM 4573 O ALA B 115 -32.291 -3.109 22.821 1.00 13.52 O +ANISOU 4573 O ALA B 115 962 1987 2189 -30 225 -42 O +ATOM 4574 CB ALA B 115 -31.707 -2.798 19.576 1.00 14.56 C +ANISOU 4574 CB ALA B 115 1074 2242 2214 -103 -66 70 C +ATOM 4575 H ALA B 115 -31.791 -1.034 21.591 1.00 17.44 H +ATOM 4576 HA ALA B 115 -33.645 -2.387 20.149 1.00 18.80 H +ATOM 4577 HB1 ALA B 115 -31.914 -3.685 19.244 1.00 17.47 H +ATOM 4578 HB2 ALA B 115 -31.702 -2.163 18.843 1.00 17.47 H +ATOM 4579 HB3 ALA B 115 -30.842 -2.803 20.016 1.00 17.47 H +ATOM 4580 N PRO B 116 -33.405 -4.557 21.522 1.00 14.86 N +ANISOU 4580 N PRO B 116 991 2331 2322 -260 103 -13 N +ATOM 4581 CA PRO B 116 -33.459 -5.543 22.603 1.00 14.75 C +ANISOU 4581 CA PRO B 116 1044 2268 2292 -337 214 -68 C +ATOM 4582 C PRO B 116 -32.099 -6.153 22.906 1.00 13.28 C +ANISOU 4582 C PRO B 116 1090 1942 2015 -341 248 -137 C +ATOM 4583 O PRO B 116 -31.292 -6.407 22.009 1.00 12.76 O +ANISOU 4583 O PRO B 116 1130 1841 1877 -355 184 -152 O +ATOM 4584 CB PRO B 116 -34.433 -6.607 22.070 1.00 16.27 C +ANISOU 4584 CB PRO B 116 1150 2557 2474 -545 144 -49 C +ATOM 4585 CG PRO B 116 -35.184 -5.933 20.980 1.00 21.29 C +ANISOU 4585 CG PRO B 116 1599 3341 3149 -546 6 38 C +ATOM 4586 CD PRO B 116 -34.224 -4.969 20.370 1.00 31.30 C +ANISOU 4586 CD PRO B 116 2961 4548 4383 -396 -36 37 C +ATOM 4587 HA PRO B 116 -33.824 -5.146 23.409 1.00 17.70 H +ATOM 4588 HB2 PRO B 116 -33.933 -7.364 21.725 1.00 19.52 H +ATOM 4589 HB3 PRO B 116 -35.033 -6.886 22.779 1.00 19.52 H +ATOM 4590 HG2 PRO B 116 -35.470 -6.590 20.326 1.00 25.55 H +ATOM 4591 HG3 PRO B 116 -35.948 -5.465 21.352 1.00 25.55 H +ATOM 4592 HD2 PRO B 116 -33.675 -5.412 19.704 1.00 37.56 H +ATOM 4593 HD3 PRO B 116 -34.696 -4.208 19.998 1.00 37.56 H +ATOM 4594 N SER B 117 -31.867 -6.404 24.190 1.00 14.54 N +ANISOU 4594 N SER B 117 1320 2035 2170 -317 360 -161 N +ATOM 4595 CA SER B 117 -30.649 -7.044 24.662 1.00 12.81 C +ANISOU 4595 CA SER B 117 1287 1703 1877 -313 391 -189 C +ATOM 4596 C SER B 117 -30.995 -7.818 25.923 1.00 14.27 C +ANISOU 4596 C SER B 117 1520 1857 2047 -367 499 -196 C +ATOM 4597 O SER B 117 -32.142 -7.828 26.373 1.00 13.60 O +ANISOU 4597 O SER B 117 1318 1844 2006 -411 562 -179 O +ATOM 4598 CB SER B 117 -29.546 -6.031 24.973 1.00 12.26 C +ANISOU 4598 CB SER B 117 1274 1585 1798 -194 373 -175 C +ATOM 4599 OG SER B 117 -29.859 -5.335 26.171 1.00 11.39 O +ANISOU 4599 OG SER B 117 1168 1458 1701 -140 441 -188 O +ATOM 4600 H SER B 117 -32.416 -6.206 24.822 1.00 17.45 H +ATOM 4601 HA SER B 117 -30.324 -7.666 23.993 1.00 15.37 H +ATOM 4602 HB2 SER B 117 -28.704 -6.500 25.086 1.00 14.71 H +ATOM 4603 HB3 SER B 117 -29.480 -5.396 24.242 1.00 14.71 H +ATOM 4604 HG SER B 117 -29.256 -4.777 26.346 1.00 13.66 H +ATOM 4605 N ILE B 118 -29.981 -8.443 26.520 1.00 11.98 N +ANISOU 4605 N ILE B 118 1386 1474 1693 -354 527 -193 N +ATOM 4606 CA ILE B 118 -30.183 -9.120 27.793 1.00 12.96 C +ANISOU 4606 CA ILE B 118 1581 1564 1782 -397 625 -178 C +ATOM 4607 C ILE B 118 -30.470 -8.144 28.921 1.00 12.85 C +ANISOU 4607 C ILE B 118 1543 1588 1752 -324 694 -183 C +ATOM 4608 O ILE B 118 -30.837 -8.574 30.016 1.00 15.03 O +ANISOU 4608 O ILE B 118 1869 1865 1979 -357 796 -166 O +ATOM 4609 CB ILE B 118 -28.964 -9.986 28.162 1.00 12.70 C +ANISOU 4609 CB ILE B 118 1715 1425 1683 -375 626 -144 C +ATOM 4610 CG1 ILE B 118 -27.701 -9.127 28.256 1.00 11.36 C +ANISOU 4610 CG1 ILE B 118 1566 1259 1492 -263 558 -115 C +ATOM 4611 CG2 ILE B 118 -28.825 -11.158 27.161 1.00 15.65 C +ANISOU 4611 CG2 ILE B 118 2175 1717 2055 -432 610 -155 C +ATOM 4612 CD1 ILE B 118 -26.481 -9.863 28.801 1.00 15.47 C +ANISOU 4612 CD1 ILE B 118 2197 1720 1961 -220 553 -34 C +ATOM 4613 H ILE B 118 -29.179 -8.488 26.212 1.00 14.38 H +ATOM 4614 HA ILE B 118 -30.949 -9.709 27.712 1.00 15.56 H +ATOM 4615 HB ILE B 118 -29.127 -10.366 29.039 1.00 15.24 H +ATOM 4616 HG12 ILE B 118 -27.478 -8.804 27.369 1.00 13.64 H +ATOM 4617 HG13 ILE B 118 -27.879 -8.375 28.843 1.00 13.64 H +ATOM 4618 HG21 ILE B 118 -28.707 -10.797 26.268 1.00 18.78 H +ATOM 4619 HG22 ILE B 118 -28.054 -11.692 27.407 1.00 18.78 H +ATOM 4620 HG23 ILE B 118 -29.628 -11.700 27.196 1.00 18.78 H +ATOM 4621 HD11 ILE B 118 -26.278 -10.611 28.218 1.00 18.56 H +ATOM 4622 HD12 ILE B 118 -25.729 -9.250 28.827 1.00 18.56 H +ATOM 4623 HD13 ILE B 118 -26.679 -10.182 29.695 1.00 18.56 H +ATOM 4624 N ASP B 119 -30.333 -6.839 28.666 1.00 12.48 N +ANISOU 4624 N ASP B 119 1451 1559 1732 -226 651 -205 N +ATOM 4625 CA ASP B 119 -30.600 -5.804 29.661 1.00 13.16 C +ANISOU 4625 CA ASP B 119 1575 1639 1786 -140 724 -234 C +ATOM 4626 C ASP B 119 -31.951 -5.122 29.480 1.00 14.34 C +ANISOU 4626 C ASP B 119 1561 1866 2020 -69 810 -236 C +ATOM 4627 O ASP B 119 -32.329 -4.318 30.335 1.00 16.79 O +ANISOU 4627 O ASP B 119 1922 2159 2300 35 920 -267 O +ATOM 4628 CB ASP B 119 -29.487 -4.737 29.638 1.00 16.34 C +ANISOU 4628 CB ASP B 119 2083 1968 2159 -81 619 -250 C +ATOM 4629 CG ASP B 119 -28.278 -5.117 30.495 1.00 18.62 C +ANISOU 4629 CG ASP B 119 2532 2207 2337 -129 567 -227 C +ATOM 4630 OD1 ASP B 119 -28.251 -6.243 31.048 1.00 15.05 O +ANISOU 4630 OD1 ASP B 119 2121 1764 1832 -182 616 -194 O +ATOM 4631 OD2 ASP B 119 -27.350 -4.281 30.614 1.00 16.22 O +ANISOU 4631 OD2 ASP B 119 2308 1855 2000 -126 463 -221 O +ATOM 4632 H ASP B 119 -30.081 -6.524 27.906 1.00 14.98 H +ATOM 4633 HA ASP B 119 -30.595 -6.214 30.540 1.00 15.79 H +ATOM 4634 HB2 ASP B 119 -29.181 -4.619 28.725 1.00 19.61 H +ATOM 4635 HB3 ASP B 119 -29.844 -3.901 29.978 1.00 19.61 H +ATOM 4636 N GLY B 120 -32.685 -5.421 28.419 1.00 17.22 N +ANISOU 4636 N GLY B 120 1742 2319 2482 -116 767 -195 N +ATOM 4637 CA GLY B 120 -34.019 -4.868 28.263 1.00 16.11 C +ANISOU 4637 CA GLY B 120 1390 2291 2439 -46 842 -151 C +ATOM 4638 C GLY B 120 -34.402 -4.702 26.808 1.00 16.14 C +ANISOU 4638 C GLY B 120 1221 2376 2534 -74 702 -98 C +ATOM 4639 O GLY B 120 -33.672 -5.066 25.898 1.00 15.19 O +ANISOU 4639 O GLY B 120 1169 2221 2383 -154 565 -113 O +ATOM 4640 H GLY B 120 -32.436 -5.938 27.779 1.00 20.66 H +ATOM 4641 HA2 GLY B 120 -34.665 -5.456 28.686 1.00 19.33 H +ATOM 4642 HA3 GLY B 120 -34.063 -4.001 28.694 1.00 19.33 H +ATOM 4643 N ASP B 121 -35.595 -4.130 26.613 1.00 18.67 N +ANISOU 4643 N ASP B 121 1312 2822 2959 7 750 -21 N +ATOM 4644 CA ASP B 121 -36.172 -4.021 25.275 1.00 20.83 C +ANISOU 4644 CA ASP B 121 1386 3216 3312 -38 601 62 C +ATOM 4645 C ASP B 121 -35.561 -2.894 24.455 1.00 19.88 C +ANISOU 4645 C ASP B 121 1322 3027 3206 91 494 65 C +ATOM 4646 O ASP B 121 -35.569 -2.964 23.222 1.00 22.93 O +ANISOU 4646 O ASP B 121 1641 3478 3593 17 332 112 O +ATOM 4647 CB ASP B 121 -37.687 -3.797 25.363 1.00 29.19 C +ANISOU 4647 CB ASP B 121 2143 4462 4485 12 672 185 C +ATOM 4648 CG ASP B 121 -38.404 -4.904 26.118 1.00 50.86 C +ANISOU 4648 CG ASP B 121 4831 7290 7204 -147 760 199 C +ATOM 4649 OD1 ASP B 121 -38.008 -6.080 25.978 1.00 64.97 O +ANISOU 4649 OD1 ASP B 121 6694 9046 8946 -372 705 176 O +ATOM 4650 OD2 ASP B 121 -39.371 -4.596 26.850 1.00 66.38 O +ANISOU 4650 OD2 ASP B 121 6688 9336 9199 -48 891 239 O +ATOM 4651 H ASP B 121 -36.086 -3.800 27.238 1.00 22.40 H +ATOM 4652 HA ASP B 121 -36.020 -4.853 24.799 1.00 25.00 H +ATOM 4653 HB2 ASP B 121 -37.856 -2.961 25.825 1.00 35.03 H +ATOM 4654 HB3 ASP B 121 -38.054 -3.760 24.466 1.00 35.03 H +ATOM 4655 N ARG B 122 -35.041 -1.849 25.101 1.00 17.44 N +ANISOU 4655 N ARG B 122 1156 2578 2890 264 574 19 N +ATOM 4656 CA ARG B 122 -34.530 -0.669 24.398 1.00 18.14 C +ANISOU 4656 CA ARG B 122 1305 2580 3008 379 482 43 C +ATOM 4657 C ARG B 122 -33.194 -0.270 25.004 1.00 15.82 C +ANISOU 4657 C ARG B 122 1289 2096 2628 384 483 -50 C +ATOM 4658 O ARG B 122 -33.138 0.571 25.909 1.00 16.59 O +ANISOU 4658 O ARG B 122 1521 2065 2717 506 582 -99 O +ATOM 4659 CB ARG B 122 -35.517 0.481 24.466 1.00 30.05 C +ANISOU 4659 CB ARG B 122 2679 4102 4635 604 567 124 C +ATOM 4660 CG ARG B 122 -36.655 0.385 23.470 1.00 45.95 C +ANISOU 4660 CG ARG B 122 4382 6326 6751 603 482 275 C +ATOM 4661 CD ARG B 122 -37.545 1.620 23.536 1.00 42.95 C +ANISOU 4661 CD ARG B 122 3948 5928 6445 833 540 346 C +ATOM 4662 NE ARG B 122 -36.776 2.862 23.622 1.00 43.89 N +ANISOU 4662 NE ARG B 122 4279 5818 6578 1004 563 317 N +ATOM 4663 CZ ARG B 122 -36.550 3.699 22.612 1.00 53.55 C +ANISOU 4663 CZ ARG B 122 5512 6992 7844 1064 431 405 C +ATOM 4664 NH1 ARG B 122 -37.036 3.456 21.400 1.00 45.28 N +ANISOU 4664 NH1 ARG B 122 4277 6122 6806 976 263 523 N +ATOM 4665 NH2 ARG B 122 -35.837 4.797 22.822 1.00 60.72 N +ANISOU 4665 NH2 ARG B 122 6650 7656 8765 1191 460 374 N +ATOM 4666 H ARG B 122 -34.971 -1.799 25.957 1.00 20.92 H +ATOM 4667 HA ARG B 122 -34.386 -0.891 23.464 1.00 21.77 H +ATOM 4668 HB2 ARG B 122 -35.905 0.506 25.355 1.00 36.06 H +ATOM 4669 HB3 ARG B 122 -35.042 1.309 24.293 1.00 36.06 H +ATOM 4670 HG2 ARG B 122 -36.292 0.318 22.573 1.00 55.14 H +ATOM 4671 HG3 ARG B 122 -37.196 -0.393 23.674 1.00 55.14 H +ATOM 4672 HD2 ARG B 122 -38.092 1.659 22.735 1.00 51.55 H +ATOM 4673 HD3 ARG B 122 -38.110 1.561 24.322 1.00 51.55 H +ATOM 4674 HE ARG B 122 -36.442 3.068 24.387 1.00 52.67 H +ATOM 4675 HH11 ARG B 122 -37.500 2.747 21.257 1.00 54.34 H +ATOM 4676 HH12 ARG B 122 -36.883 4.007 20.758 1.00 54.34 H +ATOM 4677 HH21 ARG B 122 -35.520 4.961 23.605 1.00 72.86 H +ATOM 4678 HH22 ARG B 122 -35.688 5.343 22.175 1.00 72.86 H +ATOM 4679 N THR B 123 -32.125 -0.851 24.471 1.00 14.22 N +ANISOU 4679 N THR B 123 1172 1877 2352 250 369 -66 N +ATOM 4680 CA THR B 123 -30.787 -0.668 24.992 1.00 13.16 C +ANISOU 4680 CA THR B 123 1245 1614 2143 214 343 -114 C +ATOM 4681 C THR B 123 -29.848 -0.361 23.835 1.00 12.38 C +ANISOU 4681 C THR B 123 1158 1508 2038 174 207 -52 C +ATOM 4682 O THR B 123 -30.174 -0.578 22.665 1.00 12.43 O +ANISOU 4682 O THR B 123 1051 1613 2061 155 142 4 O +ATOM 4683 CB THR B 123 -30.323 -1.920 25.753 1.00 12.38 C +ANISOU 4683 CB THR B 123 1221 1528 1957 106 385 -163 C +ATOM 4684 OG1 THR B 123 -30.253 -3.021 24.846 1.00 11.78 O +ANISOU 4684 OG1 THR B 123 1075 1534 1865 9 332 -140 O +ATOM 4685 CG2 THR B 123 -31.302 -2.267 26.867 1.00 25.30 C +ANISOU 4685 CG2 THR B 123 2839 3190 3585 133 534 -202 C +ATOM 4686 H THR B 123 -32.156 -1.370 23.786 1.00 17.06 H +ATOM 4687 HA THR B 123 -30.778 0.085 25.604 1.00 15.80 H +ATOM 4688 HB THR B 123 -29.449 -1.762 26.143 1.00 14.86 H +ATOM 4689 HG1 THR B 123 -29.708 -2.852 24.230 1.00 14.13 H +ATOM 4690 HG21 THR B 123 -32.180 -2.439 26.494 1.00 30.36 H +ATOM 4691 HG22 THR B 123 -30.999 -3.058 27.340 1.00 30.36 H +ATOM 4692 HG23 THR B 123 -31.364 -1.529 27.494 1.00 30.36 H +ATOM 4693 N THR B 124 -28.669 0.148 24.170 1.00 14.11 N +ANISOU 4693 N THR B 124 1516 1625 2222 146 161 -50 N +ATOM 4694 CA THR B 124 -27.678 0.518 23.161 1.00 11.62 C +ANISOU 4694 CA THR B 124 1198 1313 1902 105 55 37 C +ATOM 4695 C THR B 124 -26.375 -0.179 23.499 1.00 13.03 C +ANISOU 4695 C THR B 124 1434 1503 2013 15 34 52 C +ATOM 4696 O THR B 124 -25.944 -0.157 24.654 1.00 12.12 O +ANISOU 4696 O THR B 124 1420 1323 1863 -20 42 15 O +ATOM 4697 CB THR B 124 -27.498 2.038 23.090 1.00 14.55 C +ANISOU 4697 CB THR B 124 1647 1554 2329 149 1 83 C +ATOM 4698 OG1 THR B 124 -28.736 2.641 22.674 1.00 14.05 O +ANISOU 4698 OG1 THR B 124 1505 1490 2344 275 30 102 O +ATOM 4699 CG2 THR B 124 -26.410 2.433 22.093 1.00 14.41 C +ANISOU 4699 CG2 THR B 124 1616 1552 2307 80 -100 203 C +ATOM 4700 H THR B 124 -28.415 0.291 24.979 1.00 16.94 H +ATOM 4701 HA THR B 124 -27.974 0.206 22.292 1.00 13.94 H +ATOM 4702 HB THR B 124 -27.251 2.376 23.965 1.00 17.47 H +ATOM 4703 HG1 THR B 124 -29.344 2.458 23.224 1.00 16.86 H +ATOM 4704 HG21 THR B 124 -25.562 2.042 22.355 1.00 17.30 H +ATOM 4705 HG22 THR B 124 -26.643 2.117 21.206 1.00 17.30 H +ATOM 4706 HG23 THR B 124 -26.318 3.398 22.069 1.00 17.30 H +ATOM 4707 N PHE B 125 -25.772 -0.830 22.503 1.00 7.66 N +ANISOU 4707 N PHE B 125 774 1159 976 41 42 -8 N +ATOM 4708 CA PHE B 125 -24.614 -1.672 22.764 1.00 7.35 C +ANISOU 4708 CA PHE B 125 793 1101 899 36 62 2 C +ATOM 4709 C PHE B 125 -23.802 -1.885 21.491 1.00 8.16 C +ANISOU 4709 C PHE B 125 894 1224 981 17 21 12 C +ATOM 4710 O PHE B 125 -24.338 -1.954 20.380 1.00 7.28 O +ANISOU 4710 O PHE B 125 744 1141 882 -9 -4 2 O +ATOM 4711 CB PHE B 125 -25.029 -3.033 23.339 1.00 7.56 C +ANISOU 4711 CB PHE B 125 836 1109 926 12 129 -17 C +ATOM 4712 CG PHE B 125 -26.087 -3.724 22.534 1.00 7.88 C +ANISOU 4712 CG PHE B 125 827 1172 996 -28 142 -42 C +ATOM 4713 CD1 PHE B 125 -27.429 -3.445 22.731 1.00 10.82 C +ANISOU 4713 CD1 PHE B 125 1147 1554 1411 -33 159 -61 C +ATOM 4714 CD2 PHE B 125 -25.740 -4.635 21.544 1.00 8.73 C +ANISOU 4714 CD2 PHE B 125 937 1290 1091 -62 135 -48 C +ATOM 4715 CE1 PHE B 125 -28.407 -4.070 21.973 1.00 11.74 C +ANISOU 4715 CE1 PHE B 125 1212 1692 1558 -73 163 -83 C +ATOM 4716 CE2 PHE B 125 -26.719 -5.250 20.780 1.00 8.18 C +ANISOU 4716 CE2 PHE B 125 823 1240 1046 -103 140 -72 C +ATOM 4717 CZ PHE B 125 -28.055 -4.965 21.006 1.00 11.34 C +ANISOU 4717 CZ PHE B 125 1168 1650 1489 -109 152 -89 C +ATOM 4718 H PHE B 125 -26.014 -0.799 21.678 1.00 9.19 H +ATOM 4719 HA PHE B 125 -24.044 -1.232 23.414 1.00 8.82 H +ATOM 4720 HB2 PHE B 125 -24.251 -3.611 23.368 1.00 9.07 H +ATOM 4721 HB3 PHE B 125 -25.376 -2.902 24.235 1.00 9.07 H +ATOM 4722 HD1 PHE B 125 -27.678 -2.835 23.387 1.00 12.99 H +ATOM 4723 HD2 PHE B 125 -24.843 -4.828 21.387 1.00 10.48 H +ATOM 4724 HE1 PHE B 125 -29.304 -3.876 22.123 1.00 14.09 H +ATOM 4725 HE2 PHE B 125 -26.479 -5.866 20.125 1.00 9.82 H +ATOM 4726 HZ PHE B 125 -28.713 -5.384 20.500 1.00 13.60 H +ATOM 4727 N THR B 126 -22.498 -2.002 21.694 1.00 9.50 N +ANISOU 4727 N THR B 126 1110 1379 1121 29 15 30 N +ATOM 4728 CA THR B 126 -21.553 -2.399 20.664 1.00 10.51 C +ANISOU 4728 CA THR B 126 1246 1519 1228 12 -6 37 C +ATOM 4729 C THR B 126 -21.699 -3.880 20.323 1.00 6.79 C +ANISOU 4729 C THR B 126 781 1043 754 -21 37 17 C +ATOM 4730 O THR B 126 -22.069 -4.703 21.166 1.00 7.10 O +ANISOU 4730 O THR B 126 839 1059 800 -24 86 5 O +ATOM 4731 CB THR B 126 -20.133 -2.112 21.167 1.00 8.66 C +ANISOU 4731 CB THR B 126 1054 1266 971 39 -18 62 C +ATOM 4732 OG1 THR B 126 -20.005 -0.708 21.450 1.00 9.70 O +ANISOU 4732 OG1 THR B 126 1182 1401 1105 65 -60 80 O +ATOM 4733 CG2 THR B 126 -19.048 -2.561 20.147 1.00 13.54 C +ANISOU 4733 CG2 THR B 126 1679 1895 1572 23 -31 68 C +ATOM 4734 H THR B 126 -22.123 -1.849 22.453 1.00 11.40 H +ATOM 4735 HA THR B 126 -21.709 -1.879 19.860 1.00 12.61 H +ATOM 4736 HB THR B 126 -19.989 -2.609 21.987 1.00 10.39 H +ATOM 4737 HG1 THR B 126 -20.560 -0.482 22.039 1.00 11.64 H +ATOM 4738 HG21 THR B 126 -19.167 -2.089 19.307 1.00 16.25 H +ATOM 4739 HG22 THR B 126 -18.164 -2.365 20.496 1.00 16.25 H +ATOM 4740 HG23 THR B 126 -19.118 -3.514 19.985 1.00 16.25 H +ATOM 4741 N GLN B 127 -21.393 -4.218 19.076 1.00 6.79 N +ANISOU 4741 N GLN B 127 772 1064 744 -47 19 11 N +ATOM 4742 CA GLN B 127 -21.348 -5.607 18.638 1.00 7.79 C +ANISOU 4742 CA GLN B 127 912 1183 865 -79 57 -9 C +ATOM 4743 C GLN B 127 -19.993 -5.911 18.003 1.00 6.76 C +ANISOU 4743 C GLN B 127 808 1051 710 -78 51 0 C +ATOM 4744 O GLN B 127 -19.488 -5.120 17.191 1.00 6.66 O +ANISOU 4744 O GLN B 127 784 1061 684 -78 10 13 O +ATOM 4745 CB GLN B 127 -22.458 -5.905 17.631 1.00 7.25 C +ANISOU 4745 CB GLN B 127 806 1142 808 -121 49 -34 C +ATOM 4746 CG GLN B 127 -23.866 -5.621 18.127 1.00 9.96 C +ANISOU 4746 CG GLN B 127 1110 1491 1184 -124 54 -46 C +ATOM 4747 CD GLN B 127 -24.875 -5.651 16.994 1.00 10.22 C +ANISOU 4747 CD GLN B 127 1097 1556 1230 -163 25 -64 C +ATOM 4748 OE1 GLN B 127 -24.809 -4.839 16.063 1.00 10.24 O +ANISOU 4748 OE1 GLN B 127 1082 1586 1224 -165 -31 -54 O +ATOM 4749 NE2 GLN B 127 -25.810 -6.582 17.063 1.00 10.28 N +ANISOU 4749 NE2 GLN B 127 1087 1560 1259 -196 60 -91 N +ATOM 4750 H GLN B 127 -21.204 -3.653 18.456 1.00 8.15 H +ATOM 4751 HA GLN B 127 -21.465 -6.191 19.404 1.00 9.35 H +ATOM 4752 HB2 GLN B 127 -22.311 -5.361 16.841 1.00 8.70 H +ATOM 4753 HB3 GLN B 127 -22.415 -6.844 17.392 1.00 8.70 H +ATOM 4754 HG2 GLN B 127 -24.119 -6.297 18.776 1.00 11.96 H +ATOM 4755 HG3 GLN B 127 -23.891 -4.741 18.533 1.00 11.96 H +ATOM 4756 HE21 GLN B 127 -25.824 -7.129 17.725 1.00 12.34 H +ATOM 4757 HE22 GLN B 127 -26.406 -6.640 16.445 1.00 12.34 H +ATOM 4758 N TYR B 128 -19.405 -7.056 18.373 1.00 6.78 N +ANISOU 4758 N TYR B 128 844 1024 709 -77 94 -6 N +ATOM 4759 CA TYR B 128 -18.192 -7.576 17.752 1.00 6.73 C +ANISOU 4759 CA TYR B 128 858 1011 687 -78 100 -4 C +ATOM 4760 C TYR B 128 -18.532 -8.781 16.881 1.00 7.01 C +ANISOU 4760 C TYR B 128 898 1045 719 -117 132 -35 C +ATOM 4761 O TYR B 128 -19.332 -9.642 17.279 1.00 7.22 O +ANISOU 4761 O TYR B 128 931 1054 757 -135 167 -53 O +ATOM 4762 CB TYR B 128 -17.138 -8.015 18.780 1.00 7.89 C +ANISOU 4762 CB TYR B 128 1040 1120 836 -42 121 13 C +ATOM 4763 CG TYR B 128 -16.649 -6.966 19.761 1.00 6.39 C +ANISOU 4763 CG TYR B 128 857 923 647 -4 91 42 C +ATOM 4764 CD1 TYR B 128 -16.764 -5.603 19.496 1.00 6.24 C +ANISOU 4764 CD1 TYR B 128 813 932 625 2 45 56 C +ATOM 4765 CD2 TYR B 128 -16.046 -7.353 20.957 1.00 8.58 C +ANISOU 4765 CD2 TYR B 128 1170 1164 927 26 107 57 C +ATOM 4766 CE1 TYR B 128 -16.308 -4.652 20.412 1.00 6.80 C +ANISOU 4766 CE1 TYR B 128 894 994 696 35 18 81 C +ATOM 4767 CE2 TYR B 128 -15.595 -6.418 21.878 1.00 6.21 C +ANISOU 4767 CE2 TYR B 128 881 856 623 58 77 83 C +ATOM 4768 CZ TYR B 128 -15.743 -5.070 21.603 1.00 6.06 C +ANISOU 4768 CZ TYR B 128 836 864 601 62 34 92 C +ATOM 4769 OH TYR B 128 -15.297 -4.136 22.500 1.00 6.36 O +ANISOU 4769 OH TYR B 128 888 892 635 91 4 115 O +ATOM 4770 H TYR B 128 -19.705 -7.560 19.001 1.00 8.14 H +ATOM 4771 HA TYR B 128 -17.801 -6.891 17.187 1.00 8.07 H +ATOM 4772 HB2 TYR B 128 -17.512 -8.742 19.302 1.00 9.46 H +ATOM 4773 HB3 TYR B 128 -16.362 -8.337 18.296 1.00 9.46 H +ATOM 4774 HD1 TYR B 128 -17.160 -5.322 18.702 1.00 7.48 H +ATOM 4775 HD2 TYR B 128 -15.963 -8.259 21.152 1.00 10.30 H +ATOM 4776 HE1 TYR B 128 -16.402 -3.744 20.231 1.00 8.16 H +ATOM 4777 HE2 TYR B 128 -15.207 -6.694 22.677 1.00 7.46 H +ATOM 4778 HH TYR B 128 -14.978 -4.517 23.177 1.00 7.63 H +ATOM 4779 N TRP B 129 -17.940 -8.820 15.685 1.00 7.05 N +ANISOU 4779 N TRP B 129 903 1070 707 -135 122 -41 N +ATOM 4780 CA TRP B 129 -18.235 -9.838 14.678 1.00 7.36 C +ANISOU 4780 CA TRP B 129 950 1112 735 -177 146 -73 C +ATOM 4781 C TRP B 129 -16.962 -10.487 14.171 1.00 7.41 C +ANISOU 4781 C TRP B 129 983 1102 730 -172 173 -78 C +ATOM 4782 O TRP B 129 -15.998 -9.790 13.834 1.00 8.01 O +ANISOU 4782 O TRP B 129 1055 1192 797 -155 153 -60 O +ATOM 4783 CB TRP B 129 -18.970 -9.264 13.455 1.00 7.53 C +ANISOU 4783 CB TRP B 129 946 1175 739 -215 106 -84 C +ATOM 4784 CG TRP B 129 -20.263 -8.593 13.750 1.00 7.58 C +ANISOU 4784 CG TRP B 129 917 1200 762 -222 75 -82 C +ATOM 4785 CD1 TRP B 129 -20.434 -7.310 14.178 1.00 7.39 C +ANISOU 4785 CD1 TRP B 129 869 1190 747 -194 35 -56 C +ATOM 4786 CD2 TRP B 129 -21.576 -9.146 13.591 1.00 10.40 C +ANISOU 4786 CD2 TRP B 129 1255 1563 1135 -258 82 -108 C +ATOM 4787 NE1 TRP B 129 -21.775 -7.032 14.313 1.00 8.81 N +ANISOU 4787 NE1 TRP B 129 1014 1385 949 -207 18 -65 N +ATOM 4788 CE2 TRP B 129 -22.497 -8.138 13.945 1.00 8.93 C +ANISOU 4788 CE2 TRP B 129 1028 1396 969 -248 45 -96 C +ATOM 4789 CE3 TRP B 129 -22.061 -10.388 13.170 1.00 10.41 C +ANISOU 4789 CE3 TRP B 129 1268 1554 1135 -300 114 -141 C +ATOM 4790 CZ2 TRP B 129 -23.872 -8.342 13.919 1.00 14.15 C +ANISOU 4790 CZ2 TRP B 129 1653 2068 1656 -276 41 -116 C +ATOM 4791 CZ3 TRP B 129 -23.433 -10.589 13.152 1.00 10.80 C +ANISOU 4791 CZ3 TRP B 129 1284 1613 1206 -332 108 -160 C +ATOM 4792 CH2 TRP B 129 -24.319 -9.566 13.519 1.00 12.16 C +ANISOU 4792 CH2 TRP B 129 1410 1807 1404 -319 72 -147 C +ATOM 4793 H TRP B 129 -17.348 -8.252 15.430 1.00 8.46 H +ATOM 4794 HA TRP B 129 -18.792 -10.527 15.073 1.00 8.84 H +ATOM 4795 HB2 TRP B 129 -18.394 -8.611 13.028 1.00 9.03 H +ATOM 4796 HB3 TRP B 129 -19.152 -9.990 12.838 1.00 9.03 H +ATOM 4797 HD1 TRP B 129 -19.745 -6.712 14.357 1.00 8.86 H +ATOM 4798 HE1 TRP B 129 -22.107 -6.282 14.573 1.00 10.58 H +ATOM 4799 HE3 TRP B 129 -21.477 -11.069 12.925 1.00 12.50 H +ATOM 4800 HZ2 TRP B 129 -24.465 -7.670 14.168 1.00 16.98 H +ATOM 4801 HZ3 TRP B 129 -23.771 -11.410 12.876 1.00 12.96 H +ATOM 4802 HH2 TRP B 129 -25.235 -9.728 13.492 1.00 14.60 H +ATOM 4803 N SER B 130 -16.967 -11.821 14.101 1.00 8.63 N +ANISOU 4803 N SER B 130 1164 1228 889 -187 220 -104 N +ATOM 4804 CA SER B 130 -16.129 -12.582 13.182 1.00 7.88 C +ANISOU 4804 CA SER B 130 1091 1124 781 -199 250 -124 C +ATOM 4805 C SER B 130 -17.058 -13.305 12.223 1.00 8.26 C +ANISOU 4805 C SER B 130 1145 1180 812 -254 262 -162 C +ATOM 4806 O SER B 130 -17.945 -14.038 12.666 1.00 8.42 O +ANISOU 4806 O SER B 130 1172 1181 847 -272 282 -178 O +ATOM 4807 CB SER B 130 -15.256 -13.638 13.879 1.00 9.23 C +ANISOU 4807 CB SER B 130 1291 1243 972 -168 296 -124 C +ATOM 4808 OG SER B 130 -14.262 -13.074 14.688 1.00 7.70 O +ANISOU 4808 OG SER B 130 1092 1041 794 -119 282 -90 O +ATOM 4809 H SER B 130 -17.466 -12.319 14.594 1.00 10.36 H +ATOM 4810 HA SER B 130 -15.558 -11.982 12.678 1.00 9.46 H +ATOM 4811 HB2 SER B 130 -15.826 -14.195 14.432 1.00 11.07 H +ATOM 4812 HB3 SER B 130 -14.829 -14.183 13.199 1.00 11.07 H +ATOM 4813 HG SER B 130 -13.754 -12.592 14.225 1.00 9.24 H +ATOM 4814 N VAL B 131 -16.861 -13.116 10.921 1.00 9.39 N +ANISOU 4814 N VAL B 131 1292 1351 925 -284 251 -176 N +ATOM 4815 CA VAL B 131 -17.724 -13.733 9.913 1.00 8.97 C +ANISOU 4815 CA VAL B 131 1249 1309 850 -340 254 -213 C +ATOM 4816 C VAL B 131 -16.857 -14.551 8.968 1.00 9.41 C +ANISOU 4816 C VAL B 131 1342 1351 883 -356 296 -241 C +ATOM 4817 O VAL B 131 -15.958 -14.006 8.320 1.00 9.13 O +ANISOU 4817 O VAL B 131 1309 1333 826 -348 291 -232 O +ATOM 4818 CB VAL B 131 -18.535 -12.682 9.130 1.00 9.46 C +ANISOU 4818 CB VAL B 131 1285 1422 889 -371 192 -207 C +ATOM 4819 CG1 VAL B 131 -19.433 -13.362 8.095 1.00 11.83 C +ANISOU 4819 CG1 VAL B 131 1598 1732 1165 -433 189 -246 C +ATOM 4820 CG2 VAL B 131 -19.387 -11.811 10.061 1.00 8.78 C +ANISOU 4820 CG2 VAL B 131 1158 1347 830 -351 154 -182 C +ATOM 4821 H VAL B 131 -16.230 -12.632 10.592 1.00 11.27 H +ATOM 4822 HA VAL B 131 -18.347 -14.334 10.351 1.00 10.76 H +ATOM 4823 HB VAL B 131 -17.921 -12.100 8.656 1.00 11.36 H +ATOM 4824 HG11 VAL B 131 -19.933 -12.682 7.616 1.00 14.20 H +ATOM 4825 HG12 VAL B 131 -18.879 -13.863 7.476 1.00 14.20 H +ATOM 4826 HG13 VAL B 131 -20.044 -13.961 8.552 1.00 14.20 H +ATOM 4827 HG21 VAL B 131 -19.879 -11.167 9.528 1.00 10.53 H +ATOM 4828 HG22 VAL B 131 -20.006 -12.380 10.546 1.00 10.53 H +ATOM 4829 HG23 VAL B 131 -18.804 -11.350 10.683 1.00 10.53 H +ATOM 4830 N ARG B 132 -17.145 -15.850 8.849 1.00 9.51 N +ANISOU 4830 N ARG B 132 1385 1330 900 -380 339 -276 N +ATOM 4831 CA ARG B 132 -16.307 -16.697 8.014 1.00 9.90 C +ANISOU 4831 CA ARG B 132 1473 1359 931 -390 387 -306 C +ATOM 4832 C ARG B 132 -16.340 -16.207 6.570 1.00 10.49 C +ANISOU 4832 C ARG B 132 1556 1475 954 -433 364 -322 C +ATOM 4833 O ARG B 132 -17.380 -15.772 6.065 1.00 12.66 O +ANISOU 4833 O ARG B 132 1820 1784 1208 -475 317 -326 O +ATOM 4834 CB ARG B 132 -16.761 -18.157 8.098 1.00 10.26 C +ANISOU 4834 CB ARG B 132 1552 1359 987 -415 433 -343 C +ATOM 4835 CG ARG B 132 -15.644 -19.160 7.866 1.00 11.87 C +ANISOU 4835 CG ARG B 132 1795 1519 1198 -396 497 -365 C +ATOM 4836 CD ARG B 132 -16.168 -20.553 8.131 1.00 10.91 C +ANISOU 4836 CD ARG B 132 1708 1346 1093 -417 539 -397 C +ATOM 4837 NE ARG B 132 -15.162 -21.604 7.990 1.00 12.05 N +ANISOU 4837 NE ARG B 132 1891 1438 1249 -394 601 -419 N +ATOM 4838 CZ ARG B 132 -14.826 -22.164 6.835 1.00 12.02 C +ANISOU 4838 CZ ARG B 132 1922 1429 1217 -423 635 -461 C +ATOM 4839 NH1 ARG B 132 -15.407 -21.766 5.704 1.00 12.21 N +ANISOU 4839 NH1 ARG B 132 1950 1496 1192 -479 609 -483 N +ATOM 4840 NH2 ARG B 132 -13.905 -23.127 6.815 1.00 15.91 N +ANISOU 4840 NH2 ARG B 132 2445 1868 1730 -395 696 -481 N +ATOM 4841 H ARG B 132 -17.803 -16.251 9.231 1.00 11.41 H +ATOM 4842 HA ARG B 132 -15.391 -16.647 8.330 1.00 11.88 H +ATOM 4843 HB2 ARG B 132 -17.127 -18.320 8.982 1.00 12.31 H +ATOM 4844 HB3 ARG B 132 -17.443 -18.311 7.426 1.00 12.31 H +ATOM 4845 HG2 ARG B 132 -15.345 -19.109 6.945 1.00 14.25 H +ATOM 4846 HG3 ARG B 132 -14.911 -18.981 8.476 1.00 14.25 H +ATOM 4847 HD2 ARG B 132 -16.510 -20.590 9.038 1.00 13.10 H +ATOM 4848 HD3 ARG B 132 -16.882 -20.742 7.503 1.00 13.10 H +ATOM 4849 HE ARG B 132 -14.739 -21.854 8.696 1.00 14.46 H +ATOM 4850 HH11 ARG B 132 -16.004 -21.147 5.722 1.00 14.65 H +ATOM 4851 HH12 ARG B 132 -15.187 -22.129 4.956 1.00 14.65 H +ATOM 4852 HH21 ARG B 132 -13.530 -23.378 7.547 1.00 19.09 H +ATOM 4853 HH22 ARG B 132 -13.678 -23.490 6.069 1.00 19.09 H +ATOM 4854 N GLN B 133 -15.182 -16.245 5.907 1.00 10.26 N +ANISOU 4854 N GLN B 133 1546 1444 907 -423 396 -329 N +ATOM 4855 CA GLN B 133 -15.092 -15.659 4.567 1.00 12.04 C +ANISOU 4855 CA GLN B 133 1786 1710 1078 -463 376 -338 C +ATOM 4856 C GLN B 133 -15.864 -16.477 3.546 1.00 14.56 C +ANISOU 4856 C GLN B 133 2145 2028 1358 -527 384 -385 C +ATOM 4857 O GLN B 133 -16.341 -15.935 2.543 1.00 14.73 O +ANISOU 4857 O GLN B 133 2178 2089 1331 -572 343 -390 O +ATOM 4858 CB GLN B 133 -13.631 -15.515 4.147 1.00 14.18 C +ANISOU 4858 CB GLN B 133 2067 1978 1342 -437 417 -335 C +ATOM 4859 CG GLN B 133 -12.897 -14.469 4.953 1.00 14.91 C +ANISOU 4859 CG GLN B 133 2118 2081 1465 -385 394 -286 C +ATOM 4860 CD GLN B 133 -11.518 -14.193 4.428 1.00 14.28 C +ANISOU 4860 CD GLN B 133 2041 2007 1379 -368 430 -282 C +ATOM 4861 OE1 GLN B 133 -10.862 -15.065 3.853 1.00 13.57 O +ANISOU 4861 OE1 GLN B 133 1979 1894 1284 -373 492 -316 O +ATOM 4862 NE2 GLN B 133 -11.073 -12.964 4.599 1.00 12.59 N +ANISOU 4862 NE2 GLN B 133 1796 1820 1166 -349 393 -243 N +ATOM 4863 H GLN B 133 -14.453 -16.593 6.201 1.00 12.31 H +ATOM 4864 HA GLN B 133 -15.481 -14.771 4.589 1.00 14.45 H +ATOM 4865 HB2 GLN B 133 -13.180 -16.364 4.274 1.00 17.02 H +ATOM 4866 HB3 GLN B 133 -13.595 -15.256 3.213 1.00 17.02 H +ATOM 4867 HG2 GLN B 133 -13.399 -13.640 4.928 1.00 17.89 H +ATOM 4868 HG3 GLN B 133 -12.812 -14.778 5.869 1.00 17.89 H +ATOM 4869 HE21 GLN B 133 -10.289 -12.748 4.318 1.00 15.11 H +ATOM 4870 HE22 GLN B 133 -11.565 -12.379 4.991 1.00 15.11 H +ATOM 4871 N SER B 134 -15.963 -17.780 3.756 1.00 15.26 N +ANISOU 4871 N SER B 134 2261 2072 1465 -533 434 -419 N +ATOM 4872 CA SER B 134 -16.869 -18.620 2.996 1.00 17.87 C +ANISOU 4872 CA SER B 134 2627 2396 1766 -596 436 -464 C +ATOM 4873 C SER B 134 -17.647 -19.475 3.984 1.00 16.80 C +ANISOU 4873 C SER B 134 2484 2223 1676 -595 449 -472 C +ATOM 4874 O SER B 134 -17.219 -19.668 5.126 1.00 13.90 O +ANISOU 4874 O SER B 134 2101 1824 1356 -543 474 -450 O +ATOM 4875 CB SER B 134 -16.100 -19.487 1.990 1.00 29.23 C +ANISOU 4875 CB SER B 134 4124 3812 3171 -617 499 -509 C +ATOM 4876 OG SER B 134 -15.119 -20.262 2.656 1.00 42.03 O +ANISOU 4876 OG SER B 134 5753 5382 4836 -566 566 -513 O +ATOM 4877 H SER B 134 -15.506 -18.208 4.345 1.00 18.31 H +ATOM 4878 HA SER B 134 -17.496 -18.063 2.508 1.00 21.44 H +ATOM 4879 HB2 SER B 134 -16.722 -20.081 1.541 1.00 35.08 H +ATOM 4880 HB3 SER B 134 -15.663 -18.912 1.342 1.00 35.08 H +ATOM 4881 HG SER B 134 -14.701 -20.735 2.102 1.00 50.44 H +ATOM 4882 N LYS B 135 -18.799 -19.980 3.543 1.00 15.23 N +ANISOU 4882 N LYS B 135 2298 2028 1462 -654 429 -502 N +ATOM 4883 CA LYS B 135 -19.641 -20.777 4.426 1.00 14.94 C +ANISOU 4883 CA LYS B 135 2253 1957 1467 -662 442 -511 C +ATOM 4884 C LYS B 135 -18.939 -22.072 4.817 1.00 14.21 C +ANISOU 4884 C LYS B 135 2203 1798 1398 -641 519 -534 C +ATOM 4885 O LYS B 135 -18.373 -22.781 3.976 1.00 18.32 O +ANISOU 4885 O LYS B 135 2772 2296 1892 -659 561 -571 O +ATOM 4886 CB LYS B 135 -20.985 -21.083 3.768 1.00 13.28 C +ANISOU 4886 CB LYS B 135 2045 1764 1237 -737 405 -542 C +ATOM 4887 CG LYS B 135 -21.796 -19.859 3.440 1.00 14.63 C +ANISOU 4887 CG LYS B 135 2169 1996 1393 -756 323 -518 C +ATOM 4888 CD LYS B 135 -23.034 -20.237 2.653 1.00 16.40 C +ANISOU 4888 CD LYS B 135 2398 2237 1598 -832 284 -553 C +ATOM 4889 CE LYS B 135 -23.734 -19.007 2.128 1.00 21.73 C +ANISOU 4889 CE LYS B 135 3032 2973 2253 -850 197 -530 C +ATOM 4890 NZ LYS B 135 -24.995 -19.360 1.422 1.00 31.76 N +ANISOU 4890 NZ LYS B 135 4297 4259 3510 -924 149 -561 N +ATOM 4891 H LYS B 135 -19.111 -19.875 2.749 1.00 18.28 H +ATOM 4892 HA LYS B 135 -19.813 -20.273 5.237 1.00 17.93 H +ATOM 4893 HB2 LYS B 135 -20.825 -21.563 2.940 1.00 15.94 H +ATOM 4894 HB3 LYS B 135 -21.509 -21.634 4.370 1.00 15.94 H +ATOM 4895 HG2 LYS B 135 -22.076 -19.427 4.263 1.00 17.56 H +ATOM 4896 HG3 LYS B 135 -21.264 -19.253 2.903 1.00 17.56 H +ATOM 4897 HD2 LYS B 135 -22.779 -20.790 1.897 1.00 19.69 H +ATOM 4898 HD3 LYS B 135 -23.649 -20.716 3.230 1.00 19.69 H +ATOM 4899 HE2 LYS B 135 -23.954 -18.422 2.870 1.00 26.08 H +ATOM 4900 HE3 LYS B 135 -23.152 -18.550 1.501 1.00 26.08 H +ATOM 4901 HZ1 LYS B 135 -25.391 -18.623 1.121 1.00 38.11 H +ATOM 4902 HZ2 LYS B 135 -24.817 -19.895 0.733 1.00 38.11 H +ATOM 4903 HZ3 LYS B 135 -25.548 -19.780 1.979 1.00 38.11 H +ATOM 4904 N ARG B 136 -18.972 -22.360 6.106 1.00 15.12 N +ANISOU 4904 N ARG B 136 2303 1879 1563 -603 537 -511 N +ATOM 4905 CA ARG B 136 -18.342 -23.554 6.633 1.00 12.41 C +ANISOU 4905 CA ARG B 136 1999 1467 1248 -576 603 -525 C +ATOM 4906 C ARG B 136 -19.185 -24.767 6.270 1.00 13.46 C +ANISOU 4906 C ARG B 136 2172 1566 1377 -637 629 -572 C +ATOM 4907 O ARG B 136 -20.405 -24.731 6.443 1.00 15.69 O +ANISOU 4907 O ARG B 136 2433 1864 1665 -681 597 -575 O +ATOM 4908 CB ARG B 136 -18.220 -23.436 8.145 1.00 19.14 C +ANISOU 4908 CB ARG B 136 2827 2295 2148 -522 607 -483 C +ATOM 4909 CG ARG B 136 -17.346 -24.481 8.783 1.00 19.67 C +ANISOU 4909 CG ARG B 136 2934 2293 2248 -479 667 -484 C +ATOM 4910 CD ARG B 136 -17.150 -24.189 10.249 1.00 12.64 C +ANISOU 4910 CD ARG B 136 2022 1384 1395 -424 660 -436 C +ATOM 4911 NE ARG B 136 -16.143 -25.062 10.831 1.00 15.59 N +ANISOU 4911 NE ARG B 136 2431 1694 1800 -374 707 -431 N +ATOM 4912 CZ ARG B 136 -15.654 -24.955 12.062 1.00 17.54 C +ANISOU 4912 CZ ARG B 136 2672 1914 2077 -318 705 -390 C +ATOM 4913 NH1 ARG B 136 -16.078 -24.002 12.874 1.00 15.01 N +ANISOU 4913 NH1 ARG B 136 2317 1627 1760 -305 664 -352 N +ATOM 4914 NH2 ARG B 136 -14.734 -25.818 12.483 1.00 13.08 N +ANISOU 4914 NH2 ARG B 136 2141 1288 1540 -274 744 -387 N +ATOM 4915 H ARG B 136 -19.358 -21.874 6.702 1.00 18.15 H +ATOM 4916 HA ARG B 136 -17.456 -23.658 6.252 1.00 14.89 H +ATOM 4917 HB2 ARG B 136 -17.844 -22.568 8.359 1.00 22.96 H +ATOM 4918 HB3 ARG B 136 -19.104 -23.514 8.535 1.00 22.96 H +ATOM 4919 HG2 ARG B 136 -17.768 -25.350 8.697 1.00 23.61 H +ATOM 4920 HG3 ARG B 136 -16.478 -24.483 8.351 1.00 23.61 H +ATOM 4921 HD2 ARG B 136 -16.855 -23.271 10.357 1.00 15.16 H +ATOM 4922 HD3 ARG B 136 -17.986 -24.332 10.720 1.00 15.16 H +ATOM 4923 HE ARG B 136 -15.839 -25.699 10.338 1.00 18.71 H +ATOM 4924 HH11 ARG B 136 -16.674 -23.443 12.606 1.00 18.02 H +ATOM 4925 HH12 ARG B 136 -15.757 -23.941 13.670 1.00 18.02 H +ATOM 4926 HH21 ARG B 136 -14.456 -26.440 11.958 1.00 15.69 H +ATOM 4927 HH22 ARG B 136 -14.415 -25.753 13.279 1.00 15.69 H +ATOM 4928 N PRO B 137 -18.587 -25.850 5.779 1.00 14.57 N +ANISOU 4928 N PRO B 137 2367 1657 1511 -643 686 -610 N +ATOM 4929 CA PRO B 137 -19.362 -27.081 5.591 1.00 14.86 C +ANISOU 4929 CA PRO B 137 2446 1649 1549 -699 713 -654 C +ATOM 4930 C PRO B 137 -20.002 -27.530 6.899 1.00 16.46 C +ANISOU 4930 C PRO B 137 2637 1816 1800 -690 722 -633 C +ATOM 4931 O PRO B 137 -19.413 -27.404 7.972 1.00 15.73 O +ANISOU 4931 O PRO B 137 2534 1701 1742 -628 736 -594 O +ATOM 4932 CB PRO B 137 -18.319 -28.087 5.103 1.00 16.65 C +ANISOU 4932 CB PRO B 137 2726 1823 1778 -677 775 -679 C +ATOM 4933 CG PRO B 137 -17.204 -27.238 4.544 1.00 22.21 C +ANISOU 4933 CG PRO B 137 3413 2562 2462 -636 770 -662 C +ATOM 4934 CD PRO B 137 -17.174 -26.022 5.405 1.00 18.99 C +ANISOU 4934 CD PRO B 137 2953 2195 2067 -598 730 -617 C +ATOM 4935 HA PRO B 137 -20.045 -26.960 4.913 1.00 17.83 H +ATOM 4936 HB2 PRO B 137 -18.004 -28.622 5.848 1.00 19.98 H +ATOM 4937 HB3 PRO B 137 -18.702 -28.649 4.412 1.00 19.98 H +ATOM 4938 HG2 PRO B 137 -16.364 -27.721 4.603 1.00 26.65 H +ATOM 4939 HG3 PRO B 137 -17.401 -27.003 3.624 1.00 26.65 H +ATOM 4940 HD2 PRO B 137 -16.630 -26.176 6.193 1.00 22.79 H +ATOM 4941 HD3 PRO B 137 -16.861 -25.255 4.899 1.00 22.79 H +ATOM 4942 N THR B 138 -21.217 -28.063 6.797 1.00 18.27 N +ANISOU 4942 N THR B 138 2871 2040 2030 -757 714 -659 N +ATOM 4943 CA THR B 138 -21.958 -28.574 7.941 1.00 16.57 C +ANISOU 4943 CA THR B 138 2649 1789 1857 -763 729 -644 C +ATOM 4944 C THR B 138 -22.142 -30.083 7.820 1.00 18.66 C +ANISOU 4944 C THR B 138 2979 1982 2131 -802 783 -687 C +ATOM 4945 O THR B 138 -21.953 -30.668 6.751 1.00 18.41 O +ANISOU 4945 O THR B 138 2980 1943 2072 -829 794 -720 O +ATOM 4946 CB THR B 138 -23.327 -27.896 8.060 1.00 20.52 C +ANISOU 4946 CB THR B 138 3091 2342 2362 -810 675 -636 C +ATOM 4947 OG1 THR B 138 -24.078 -28.100 6.854 1.00 20.44 O +ANISOU 4947 OG1 THR B 138 3088 2358 2321 -887 648 -681 O +ATOM 4948 CG2 THR B 138 -23.162 -26.412 8.301 1.00 18.92 C +ANISOU 4948 CG2 THR B 138 2829 2204 2157 -767 623 -592 C +ATOM 4949 H THR B 138 -21.643 -28.140 6.054 1.00 21.92 H +ATOM 4950 HA THR B 138 -21.458 -28.393 8.753 1.00 19.88 H +ATOM 4951 HB THR B 138 -23.812 -28.276 8.809 1.00 24.62 H +ATOM 4952 HG1 THR B 138 -24.829 -27.729 6.917 1.00 24.53 H +ATOM 4953 HG21 THR B 138 -22.677 -26.009 7.564 1.00 22.71 H +ATOM 4954 HG22 THR B 138 -24.032 -25.990 8.375 1.00 22.71 H +ATOM 4955 HG23 THR B 138 -22.668 -26.263 9.122 1.00 22.71 H +ATOM 4956 N GLY B 139 -22.519 -30.715 8.932 1.00 19.55 N +ANISOU 4956 N GLY B 139 3101 2045 2281 -798 813 -671 N +ATOM 4957 CA GLY B 139 -22.783 -32.138 8.970 1.00 24.41 C +ANISOU 4957 CA GLY B 139 3767 2597 2912 -827 858 -693 C +ATOM 4958 C GLY B 139 -21.752 -32.948 9.726 1.00 15.79 C +ANISOU 4958 C GLY B 139 2720 1434 1846 -762 909 -669 C +ATOM 4959 O GLY B 139 -22.018 -34.114 10.064 1.00 18.23 O +ANISOU 4959 O GLY B 139 3065 1689 2173 -776 944 -671 O +ATOM 4960 H GLY B 139 -22.629 -30.325 9.690 1.00 23.46 H +ATOM 4961 HA2 GLY B 139 -23.647 -32.288 9.386 1.00 29.29 H +ATOM 4962 HA3 GLY B 139 -22.824 -32.477 8.062 1.00 29.29 H +ATOM 4963 N SER B 140 -20.586 -32.380 9.991 1.00 19.36 N +ANISOU 4963 N SER B 140 3169 1885 2302 -690 911 -646 N +ATOM 4964 CA SER B 140 -19.550 -33.054 10.749 1.00 16.99 C +ANISOU 4964 CA SER B 140 2902 1521 2032 -621 948 -617 C +ATOM 4965 C SER B 140 -19.253 -32.258 12.008 1.00 14.79 C +ANISOU 4965 C SER B 140 2606 1241 1773 -567 938 -574 C +ATOM 4966 O SER B 140 -19.636 -31.091 12.135 1.00 14.28 O +ANISOU 4966 O SER B 140 2484 1245 1697 -567 891 -551 O +ATOM 4967 CB SER B 140 -18.271 -33.223 9.923 1.00 19.75 C +ANISOU 4967 CB SER B 140 3262 1865 2376 -575 962 -624 C +ATOM 4968 OG SER B 140 -18.507 -34.074 8.820 1.00 25.99 O +ANISOU 4968 OG SER B 140 4080 2648 3148 -623 978 -663 O +ATOM 4969 H SER B 140 -20.368 -31.588 9.737 1.00 23.23 H +ATOM 4970 HA SER B 140 -19.864 -33.934 11.010 1.00 20.39 H +ATOM 4971 HB2 SER B 140 -17.986 -32.354 9.599 1.00 23.70 H +ATOM 4972 HB3 SER B 140 -17.581 -33.612 10.483 1.00 23.70 H +ATOM 4973 HG SER B 140 -19.105 -33.748 8.329 1.00 31.19 H +ATOM 4974 N ASN B 141 -18.569 -32.911 12.938 1.00 15.91 N +ANISOU 4974 N ASN B 141 2779 1320 1944 -511 964 -541 N +ATOM 4975 CA ASN B 141 -18.168 -32.244 14.165 1.00 17.00 C +ANISOU 4975 CA ASN B 141 2902 1457 2100 -453 947 -490 C +ATOM 4976 C ASN B 141 -17.278 -31.061 13.821 1.00 19.15 C +ANISOU 4976 C ASN B 141 3124 1791 2362 -402 909 -470 C +ATOM 4977 O ASN B 141 -16.388 -31.161 12.976 1.00 20.45 O +ANISOU 4977 O ASN B 141 3293 1954 2524 -380 922 -492 O +ATOM 4978 CB ASN B 141 -17.443 -33.219 15.089 1.00 18.70 C +ANISOU 4978 CB ASN B 141 3169 1591 2346 -400 977 -461 C +ATOM 4979 CG ASN B 141 -18.368 -34.285 15.672 1.00 20.56 C +ANISOU 4979 CG ASN B 141 3443 1779 2587 -444 1004 -458 C +ATOM 4980 OD1 ASN B 141 -19.577 -34.288 15.433 1.00 17.92 O +ANISOU 4980 OD1 ASN B 141 3100 1469 2242 -517 1006 -483 O +ATOM 4981 ND2 ASN B 141 -17.794 -35.194 16.446 1.00 28.32 N +ANISOU 4981 ND2 ASN B 141 4469 2700 3591 -401 1023 -428 N +ATOM 4982 H ASN B 141 -18.327 -33.734 12.883 1.00 19.09 H +ATOM 4983 HA ASN B 141 -18.955 -31.913 14.625 1.00 20.40 H +ATOM 4984 HB2 ASN B 141 -16.745 -33.669 14.588 1.00 22.44 H +ATOM 4985 HB3 ASN B 141 -17.054 -32.723 15.827 1.00 22.44 H +ATOM 4986 HD21 ASN B 141 -16.948 -35.161 16.594 1.00 33.98 H +ATOM 4987 HD22 ASN B 141 -18.268 -35.818 16.801 1.00 33.98 H +ATOM 4988 N ALA B 142 -17.548 -29.934 14.457 1.00 15.02 N +ANISOU 4988 N ALA B 142 2444 1263 2001 -505 550 -686 N +ATOM 4989 CA ALA B 142 -16.851 -28.692 14.175 1.00 14.31 C +ANISOU 4989 CA ALA B 142 2358 1240 1838 -442 540 -652 C +ATOM 4990 C ALA B 142 -16.529 -28.010 15.494 1.00 12.96 C +ANISOU 4990 C ALA B 142 2026 1145 1754 -348 508 -535 C +ATOM 4991 O ALA B 142 -17.294 -28.095 16.456 1.00 12.57 O +ANISOU 4991 O ALA B 142 1877 1143 1755 -352 438 -490 O +ATOM 4992 CB ALA B 142 -17.703 -27.774 13.292 1.00 14.48 C +ANISOU 4992 CB ALA B 142 2447 1353 1703 -505 392 -695 C +ATOM 4993 H ALA B 142 -18.145 -29.861 15.072 1.00 18.03 H +ATOM 4994 HA ALA B 142 -16.020 -28.883 13.713 1.00 17.17 H +ATOM 4995 HB1 ALA B 142 -17.212 -26.955 13.122 1.00 17.38 H +ATOM 4996 HB2 ALA B 142 -17.891 -28.227 12.455 1.00 17.38 H +ATOM 4997 HB3 ALA B 142 -18.532 -27.573 13.753 1.00 17.38 H +ATOM 4998 N THR B 143 -15.389 -27.322 15.535 1.00 13.60 N +ANISOU 4998 N THR B 143 2089 1230 1849 -272 565 -484 N +ATOM 4999 CA THR B 143 -15.006 -26.562 16.712 1.00 12.49 C +ANISOU 4999 CA THR B 143 1821 1158 1765 -199 516 -379 C +ATOM 5000 C THR B 143 -14.960 -25.079 16.386 1.00 11.41 C +ANISOU 5000 C THR B 143 1687 1115 1532 -177 441 -369 C +ATOM 5001 O THR B 143 -14.638 -24.685 15.266 1.00 13.35 O +ANISOU 5001 O THR B 143 2026 1347 1698 -189 474 -416 O +ATOM 5002 CB THR B 143 -13.639 -26.980 17.244 1.00 11.54 C +ANISOU 5002 CB THR B 143 1646 956 1783 -129 621 -303 C +ATOM 5003 OG1 THR B 143 -12.664 -26.819 16.205 1.00 18.31 O +ANISOU 5003 OG1 THR B 143 2571 1746 2640 -109 734 -333 O +ATOM 5004 CG2 THR B 143 -13.658 -28.412 17.710 1.00 15.78 C +ANISOU 5004 CG2 THR B 143 2166 1393 2436 -139 694 -290 C +ATOM 5005 H THR B 143 -14.821 -27.283 14.891 1.00 16.32 H +ATOM 5006 HA THR B 143 -15.662 -26.701 17.413 1.00 14.98 H +ATOM 5007 HB THR B 143 -13.402 -26.417 17.997 1.00 13.85 H +ATOM 5008 HG1 THR B 143 -12.634 -26.016 15.960 1.00 21.97 H +ATOM 5009 HG21 THR B 143 -12.783 -28.663 18.045 1.00 18.94 H +ATOM 5010 HG22 THR B 143 -14.311 -28.520 18.420 1.00 18.94 H +ATOM 5011 HG23 THR B 143 -13.894 -28.997 16.973 1.00 18.94 H +ATOM 5012 N ILE B 144 -15.293 -24.266 17.380 1.00 10.27 N +ANISOU 5012 N ILE B 144 1454 1058 1390 -148 350 -306 N +ATOM 5013 CA ILE B 144 -14.988 -22.840 17.366 1.00 9.71 C +ANISOU 5013 CA ILE B 144 1366 1058 1265 -110 297 -275 C +ATOM 5014 C ILE B 144 -14.109 -22.589 18.576 1.00 8.75 C +ANISOU 5014 C ILE B 144 1163 936 1225 -56 300 -185 C +ATOM 5015 O ILE B 144 -14.583 -22.617 19.720 1.00 8.85 O +ANISOU 5015 O ILE B 144 1127 982 1253 -55 251 -144 O +ATOM 5016 CB ILE B 144 -16.242 -21.957 17.395 1.00 9.34 C +ANISOU 5016 CB ILE B 144 1302 1104 1144 -132 185 -287 C +ATOM 5017 CG1 ILE B 144 -16.978 -22.056 16.070 1.00 9.92 C +ANISOU 5017 CG1 ILE B 144 1460 1179 1132 -194 146 -359 C +ATOM 5018 CG2 ILE B 144 -15.848 -20.490 17.661 1.00 9.49 C +ANISOU 5018 CG2 ILE B 144 1292 1181 1131 -84 144 -243 C +ATOM 5019 CD1 ILE B 144 -18.338 -21.411 16.097 1.00 10.89 C +ANISOU 5019 CD1 ILE B 144 1536 1376 1227 -220 24 -356 C +ATOM 5020 H ILE B 144 -15.706 -24.522 18.089 1.00 12.32 H +ATOM 5021 HA ILE B 144 -14.481 -22.626 16.567 1.00 11.65 H +ATOM 5022 HB ILE B 144 -16.827 -22.261 18.106 1.00 11.21 H +ATOM 5023 HG12 ILE B 144 -16.452 -21.616 15.384 1.00 11.91 H +ATOM 5024 HG13 ILE B 144 -17.097 -22.993 15.845 1.00 11.91 H +ATOM 5025 HG21 ILE B 144 -15.394 -20.435 18.517 1.00 11.38 H +ATOM 5026 HG22 ILE B 144 -15.257 -20.189 16.953 1.00 11.38 H +ATOM 5027 HG23 ILE B 144 -16.651 -19.946 17.677 1.00 11.38 H +ATOM 5028 HD11 ILE B 144 -18.881 -21.847 16.772 1.00 13.07 H +ATOM 5029 HD12 ILE B 144 -18.236 -20.470 16.310 1.00 13.07 H +ATOM 5030 HD13 ILE B 144 -18.751 -21.510 15.225 1.00 13.07 H +ATOM 5031 N THR B 145 -12.821 -22.383 18.326 1.00 8.90 N +ANISOU 5031 N THR B 145 1174 908 1299 -18 359 -151 N +ATOM 5032 CA THR B 145 -11.852 -22.072 19.371 1.00 8.70 C +ANISOU 5032 CA THR B 145 1069 878 1360 21 333 -55 C +ATOM 5033 C THR B 145 -12.005 -20.589 19.683 1.00 9.87 C +ANISOU 5033 C THR B 145 1209 1110 1430 29 243 -41 C +ATOM 5034 O THR B 145 -11.330 -19.737 19.115 1.00 8.36 O +ANISOU 5034 O THR B 145 1022 920 1236 47 256 -36 O +ATOM 5035 CB THR B 145 -10.456 -22.439 18.897 1.00 12.70 C +ANISOU 5035 CB THR B 145 1547 1287 1990 56 435 -17 C +ATOM 5036 OG1 THR B 145 -10.456 -23.822 18.543 1.00 13.97 O +ANISOU 5036 OG1 THR B 145 1731 1356 2221 48 538 -44 O +ATOM 5037 CG2 THR B 145 -9.424 -22.210 19.982 1.00 14.03 C +ANISOU 5037 CG2 THR B 145 1615 1441 2275 86 379 100 C +ATOM 5038 H THR B 145 -12.476 -22.418 17.539 1.00 10.68 H +ATOM 5039 HA THR B 145 -12.055 -22.582 20.170 1.00 10.44 H +ATOM 5040 HB THR B 145 -10.221 -21.903 18.124 1.00 15.23 H +ATOM 5041 HG1 THR B 145 -11.012 -23.962 17.929 1.00 16.76 H +ATOM 5042 HG21 THR B 145 -8.543 -22.452 19.656 1.00 16.84 H +ATOM 5043 HG22 THR B 145 -9.419 -21.276 20.243 1.00 16.84 H +ATOM 5044 HG23 THR B 145 -9.633 -22.753 20.758 1.00 16.84 H +ATOM 5045 N PHE B 146 -12.929 -20.293 20.596 1.00 7.63 N +ANISOU 5045 N PHE B 146 921 888 1090 14 169 -36 N +ATOM 5046 CA PHE B 146 -13.369 -18.924 20.805 1.00 7.14 C +ANISOU 5046 CA PHE B 146 868 895 949 17 105 -43 C +ATOM 5047 C PHE B 146 -12.220 -18.010 21.223 1.00 7.06 C +ANISOU 5047 C PHE B 146 835 881 966 37 72 13 C +ATOM 5048 O PHE B 146 -12.223 -16.822 20.889 1.00 10.91 O +ANISOU 5048 O PHE B 146 1338 1401 1408 45 49 -1 O +ATOM 5049 CB PHE B 146 -14.496 -18.906 21.842 1.00 7.00 C +ANISOU 5049 CB PHE B 146 851 919 892 0 70 -43 C +ATOM 5050 CG PHE B 146 -15.081 -17.542 22.079 1.00 6.69 C +ANISOU 5050 CG PHE B 146 823 933 788 8 31 -56 C +ATOM 5051 CD1 PHE B 146 -15.490 -16.741 21.020 1.00 7.32 C +ANISOU 5051 CD1 PHE B 146 908 1039 835 18 21 -93 C +ATOM 5052 CD2 PHE B 146 -15.229 -17.056 23.369 1.00 6.71 C +ANISOU 5052 CD2 PHE B 146 845 948 759 3 11 -27 C +ATOM 5053 CE1 PHE B 146 -16.018 -15.493 21.261 1.00 6.42 C +ANISOU 5053 CE1 PHE B 146 796 958 686 33 -5 -96 C +ATOM 5054 CE2 PHE B 146 -15.763 -15.825 23.608 1.00 7.70 C +ANISOU 5054 CE2 PHE B 146 989 1101 837 13 2 -44 C +ATOM 5055 CZ PHE B 146 -16.152 -15.028 22.559 1.00 6.43 C +ANISOU 5055 CZ PHE B 146 811 962 671 33 -4 -76 C +ATOM 5056 H PHE B 146 -13.314 -20.870 21.104 1.00 9.16 H +ATOM 5057 HA PHE B 146 -13.729 -18.582 19.971 1.00 8.57 H +ATOM 5058 HB2 PHE B 146 -15.211 -19.486 21.537 1.00 8.41 H +ATOM 5059 HB3 PHE B 146 -14.148 -19.230 22.687 1.00 8.41 H +ATOM 5060 HD1 PHE B 146 -15.397 -17.045 20.146 1.00 8.78 H +ATOM 5061 HD2 PHE B 146 -14.963 -17.584 24.087 1.00 8.06 H +ATOM 5062 HE1 PHE B 146 -16.288 -14.960 20.548 1.00 7.70 H +ATOM 5063 HE2 PHE B 146 -15.848 -15.517 24.481 1.00 9.24 H +ATOM 5064 HZ PHE B 146 -16.516 -14.188 22.720 1.00 7.72 H +ATOM 5065 N SER B 147 -11.220 -18.546 21.930 1.00 7.48 N +ANISOU 5065 N SER B 147 847 888 1107 40 60 85 N +ATOM 5066 CA SER B 147 -10.101 -17.725 22.366 1.00 8.52 C +ANISOU 5066 CA SER B 147 945 1009 1284 45 3 148 C +ATOM 5067 C SER B 147 -9.377 -17.078 21.190 1.00 13.06 C +ANISOU 5067 C SER B 147 1502 1561 1900 67 59 134 C +ATOM 5068 O SER B 147 -8.813 -15.988 21.338 1.00 9.48 O +ANISOU 5068 O SER B 147 1034 1116 1451 64 12 159 O +ATOM 5069 CB SER B 147 -9.118 -18.570 23.173 1.00 8.43 C +ANISOU 5069 CB SER B 147 873 939 1390 42 -31 246 C +ATOM 5070 OG SER B 147 -8.545 -19.589 22.366 1.00 11.71 O +ANISOU 5070 OG SER B 147 1240 1280 1931 70 70 257 O +ATOM 5071 H SER B 147 -11.171 -19.372 22.165 1.00 8.98 H +ATOM 5072 HA SER B 147 -10.433 -17.017 22.941 1.00 10.23 H +ATOM 5073 HB2 SER B 147 -8.411 -17.997 23.508 1.00 10.11 H +ATOM 5074 HB3 SER B 147 -9.591 -18.982 23.913 1.00 10.11 H +ATOM 5075 HG SER B 147 -8.007 -20.046 22.821 1.00 14.06 H +ATOM 5076 N ASN B 148 -9.353 -17.740 20.029 1.00 8.80 N +ANISOU 5076 N ASN B 148 976 980 1386 82 166 94 N +ATOM 5077 CA ASN B 148 -8.693 -17.149 18.870 1.00 12.05 C +ANISOU 5077 CA ASN B 148 1398 1361 1819 100 244 80 C +ATOM 5078 C ASN B 148 -9.402 -15.876 18.450 1.00 7.59 C +ANISOU 5078 C ASN B 148 893 865 1127 94 202 35 C +ATOM 5079 O ASN B 148 -8.762 -14.902 18.024 1.00 8.08 O +ANISOU 5079 O ASN B 148 949 916 1205 104 217 53 O +ATOM 5080 CB ASN B 148 -8.661 -18.136 17.711 1.00 8.68 C +ANISOU 5080 CB ASN B 148 1020 870 1407 106 381 31 C +ATOM 5081 CG ASN B 148 -7.632 -19.205 17.897 1.00 12.89 C +ANISOU 5081 CG ASN B 148 1480 1303 2115 128 464 88 C +ATOM 5082 OD1 ASN B 148 -6.643 -19.004 18.593 1.00 14.63 O +ANISOU 5082 OD1 ASN B 148 1597 1493 2470 145 426 181 O +ATOM 5083 ND2 ASN B 148 -7.851 -20.353 17.273 1.00 13.57 N +ANISOU 5083 ND2 ASN B 148 1617 1327 2212 125 574 39 N +ATOM 5084 H ASN B 148 -9.703 -18.514 19.891 1.00 10.56 H +ATOM 5085 HA ASN B 148 -7.778 -16.924 19.103 1.00 14.46 H +ATOM 5086 HB2 ASN B 148 -9.528 -18.564 17.635 1.00 10.41 H +ATOM 5087 HB3 ASN B 148 -8.453 -17.658 16.893 1.00 10.41 H +ATOM 5088 HD21 ASN B 148 -8.556 -20.453 16.791 1.00 16.28 H +ATOM 5089 HD22 ASN B 148 -7.287 -20.998 17.349 1.00 16.28 H +ATOM 5090 N HIS B 149 -10.730 -15.870 18.561 1.00 8.74 N +ANISOU 5090 N HIS B 149 1085 1071 1166 78 154 -15 N +ATOM 5091 CA HIS B 149 -11.500 -14.678 18.232 1.00 6.83 C +ANISOU 5091 CA HIS B 149 882 886 829 78 109 -43 C +ATOM 5092 C HIS B 149 -11.322 -13.603 19.293 1.00 6.54 C +ANISOU 5092 C HIS B 149 817 872 797 81 39 -8 C +ATOM 5093 O HIS B 149 -11.111 -12.429 18.973 1.00 6.50 O +ANISOU 5093 O HIS B 149 823 872 773 90 29 -3 O +ATOM 5094 CB HIS B 149 -12.972 -15.047 18.054 1.00 7.67 C +ANISOU 5094 CB HIS B 149 1019 1036 860 60 78 -92 C +ATOM 5095 CG HIS B 149 -13.184 -15.980 16.916 1.00 7.22 C +ANISOU 5095 CG HIS B 149 1017 953 775 39 128 -137 C +ATOM 5096 ND1 HIS B 149 -13.307 -15.544 15.611 1.00 7.62 N +ANISOU 5096 ND1 HIS B 149 1145 1004 747 29 142 -164 N +ATOM 5097 CD2 HIS B 149 -13.172 -17.335 16.865 1.00 7.57 C +ANISOU 5097 CD2 HIS B 149 1070 954 853 20 177 -159 C +ATOM 5098 CE1 HIS B 149 -13.421 -16.596 14.816 1.00 10.12 C +ANISOU 5098 CE1 HIS B 149 1529 1282 1033 -4 192 -211 C +ATOM 5099 NE2 HIS B 149 -13.345 -17.691 15.552 1.00 8.19 N +ANISOU 5099 NE2 HIS B 149 1240 1008 865 -8 219 -212 N +ATOM 5100 H HIS B 149 -11.203 -16.539 18.823 1.00 10.49 H +ATOM 5101 HA HIS B 149 -11.179 -14.320 17.389 1.00 8.20 H +ATOM 5102 HB2 HIS B 149 -13.291 -15.478 18.862 1.00 9.20 H +ATOM 5103 HB3 HIS B 149 -13.483 -14.240 17.882 1.00 9.20 H +ATOM 5104 HD2 HIS B 149 -13.095 -17.913 17.589 1.00 9.08 H +ATOM 5105 HE1 HIS B 149 -13.539 -16.569 13.893 1.00 12.14 H +ATOM 5106 HE2 HIS B 149 -13.396 -18.497 15.256 1.00 9.83 H +ATOM 5107 N VAL B 150 -11.407 -13.990 20.565 1.00 6.92 N +ANISOU 5107 N VAL B 150 844 925 859 66 -7 15 N +ATOM 5108 CA VAL B 150 -11.205 -13.040 21.657 1.00 6.48 C +ANISOU 5108 CA VAL B 150 797 879 785 51 -74 39 C +ATOM 5109 C VAL B 150 -9.881 -12.319 21.478 1.00 7.25 C +ANISOU 5109 C VAL B 150 862 940 953 49 -91 83 C +ATOM 5110 O VAL B 150 -9.798 -11.095 21.603 1.00 7.74 O +ANISOU 5110 O VAL B 150 946 1006 989 43 -120 78 O +ATOM 5111 CB VAL B 150 -11.258 -13.761 23.012 1.00 6.97 C +ANISOU 5111 CB VAL B 150 867 939 844 24 -119 70 C +ATOM 5112 CG1 VAL B 150 -10.943 -12.804 24.158 1.00 6.97 C +ANISOU 5112 CG1 VAL B 150 912 937 800 -10 -194 91 C +ATOM 5113 CG2 VAL B 150 -12.631 -14.397 23.213 1.00 8.26 C +ANISOU 5113 CG2 VAL B 150 1055 1130 952 24 -85 29 C +ATOM 5114 H VAL B 150 -11.580 -14.793 20.821 1.00 8.30 H +ATOM 5115 HA VAL B 150 -11.915 -12.378 21.639 1.00 7.77 H +ATOM 5116 HB VAL B 150 -10.595 -14.469 23.020 1.00 8.37 H +ATOM 5117 HG11 VAL B 150 -10.771 -11.922 23.793 1.00 8.37 H +ATOM 5118 HG12 VAL B 150 -11.703 -12.772 24.759 1.00 8.37 H +ATOM 5119 HG13 VAL B 150 -10.159 -13.126 24.631 1.00 8.37 H +ATOM 5120 HG21 VAL B 150 -12.647 -14.847 24.072 1.00 9.91 H +ATOM 5121 HG22 VAL B 150 -13.307 -13.701 23.191 1.00 9.91 H +ATOM 5122 HG23 VAL B 150 -12.790 -15.035 22.501 1.00 9.91 H +ATOM 5123 N ASN B 151 -8.828 -13.080 21.204 1.00 7.16 N +ANISOU 5123 N ASN B 151 790 879 1051 54 -63 130 N +ATOM 5124 CA ASN B 151 -7.500 -12.484 21.132 1.00 7.94 C +ANISOU 5124 CA ASN B 151 829 931 1257 48 -79 188 C +ATOM 5125 C ASN B 151 -7.339 -11.610 19.895 1.00 7.61 C +ANISOU 5125 C ASN B 151 802 878 1211 70 -1 164 C +ATOM 5126 O ASN B 151 -6.677 -10.565 19.960 1.00 7.85 O +ANISOU 5126 O ASN B 151 812 889 1284 58 -30 191 O +ATOM 5127 CB ASN B 151 -6.450 -13.586 21.182 1.00 9.28 C +ANISOU 5127 CB ASN B 151 908 1036 1582 55 -55 259 C +ATOM 5128 CG ASN B 151 -6.363 -14.222 22.561 1.00 20.48 C +ANISOU 5128 CG ASN B 151 2309 2456 3015 23 -167 316 C +ATOM 5129 OD1 ASN B 151 -6.609 -13.556 23.563 1.00 20.16 O +ANISOU 5129 OD1 ASN B 151 2320 2449 2890 -19 -276 318 O +ATOM 5130 ND2 ASN B 151 -6.001 -15.499 22.621 1.00 29.73 N +ANISOU 5130 ND2 ASN B 151 3425 3583 4290 39 -135 364 N +ATOM 5131 H ASN B 151 -8.852 -13.927 21.058 1.00 8.59 H +ATOM 5132 HA ASN B 151 -7.371 -11.919 21.910 1.00 9.53 H +ATOM 5133 HB2 ASN B 151 -6.682 -14.278 20.543 1.00 11.14 H +ATOM 5134 HB3 ASN B 151 -5.582 -13.209 20.966 1.00 11.14 H +ATOM 5135 HD21 ASN B 151 -5.826 -15.931 21.898 1.00 35.68 H +ATOM 5136 HD22 ASN B 151 -5.940 -15.894 23.382 1.00 35.68 H +ATOM 5137 N ALA B 152 -7.905 -12.022 18.755 1.00 7.46 N +ANISOU 5137 N ALA B 152 831 866 1138 95 92 116 N +ATOM 5138 CA ALA B 152 -7.848 -11.171 17.563 1.00 8.01 C +ANISOU 5138 CA ALA B 152 945 928 1172 111 159 98 C +ATOM 5139 C ALA B 152 -8.633 -9.886 17.785 1.00 7.16 C +ANISOU 5139 C ALA B 152 881 869 972 108 90 77 C +ATOM 5140 O ALA B 152 -8.166 -8.787 17.458 1.00 7.35 O +ANISOU 5140 O ALA B 152 907 873 1014 111 100 97 O +ATOM 5141 CB ALA B 152 -8.374 -11.931 16.343 1.00 7.74 C +ANISOU 5141 CB ALA B 152 986 891 1066 121 251 50 C +ATOM 5142 H ALA B 152 -8.318 -12.769 18.648 1.00 8.95 H +ATOM 5143 HA ALA B 152 -6.924 -10.932 17.391 1.00 9.62 H +ATOM 5144 HB1 ALA B 152 -9.294 -12.192 16.506 1.00 9.29 H +ATOM 5145 HB2 ALA B 152 -8.327 -11.352 15.566 1.00 9.29 H +ATOM 5146 HB3 ALA B 152 -7.826 -12.719 16.201 1.00 9.29 H +ATOM 5147 N TRP B 153 -9.814 -9.987 18.373 1.00 6.88 N +ANISOU 5147 N TRP B 153 872 885 856 104 32 42 N +ATOM 5148 CA TRP B 153 -10.542 -8.767 18.701 1.00 6.54 C +ANISOU 5148 CA TRP B 153 859 869 756 109 -14 27 C +ATOM 5149 C TRP B 153 -9.715 -7.877 19.628 1.00 6.77 C +ANISOU 5149 C TRP B 153 871 867 834 84 -60 54 C +ATOM 5150 O TRP B 153 -9.581 -6.668 19.393 1.00 6.87 O +ANISOU 5150 O TRP B 153 901 862 847 88 -59 58 O +ATOM 5151 CB TRP B 153 -11.891 -9.115 19.323 1.00 6.33 C +ANISOU 5151 CB TRP B 153 848 886 671 109 -46 -8 C +ATOM 5152 CG TRP B 153 -12.812 -9.899 18.428 1.00 7.73 C +ANISOU 5152 CG TRP B 153 1038 1092 808 118 -28 -34 C +ATOM 5153 CD1 TRP B 153 -12.746 -10.020 17.065 1.00 8.64 C +ANISOU 5153 CD1 TRP B 153 1189 1203 892 123 3 -38 C +ATOM 5154 CD2 TRP B 153 -13.956 -10.654 18.840 1.00 6.23 C +ANISOU 5154 CD2 TRP B 153 837 931 598 112 -45 -59 C +ATOM 5155 NE1 TRP B 153 -13.786 -10.812 16.605 1.00 6.67 N +ANISOU 5155 NE1 TRP B 153 955 981 598 111 -15 -67 N +ATOM 5156 CE2 TRP B 153 -14.538 -11.210 17.678 1.00 6.95 C +ANISOU 5156 CE2 TRP B 153 948 1037 655 106 -44 -78 C +ATOM 5157 CE3 TRP B 153 -14.539 -10.926 20.080 1.00 8.56 C +ANISOU 5157 CE3 TRP B 153 1117 1236 898 103 -55 -66 C +ATOM 5158 CZ2 TRP B 153 -15.676 -12.007 17.729 1.00 6.56 C +ANISOU 5158 CZ2 TRP B 153 882 1012 600 90 -67 -100 C +ATOM 5159 CZ3 TRP B 153 -15.677 -11.730 20.122 1.00 7.14 C +ANISOU 5159 CZ3 TRP B 153 919 1078 718 96 -54 -86 C +ATOM 5160 CH2 TRP B 153 -16.230 -12.242 18.954 1.00 7.53 C +ANISOU 5160 CH2 TRP B 153 966 1141 755 89 -67 -102 C +ATOM 5161 H TRP B 153 -10.207 -10.721 18.588 1.00 8.25 H +ATOM 5162 HA TRP B 153 -10.709 -8.271 17.884 1.00 7.85 H +ATOM 5163 HB2 TRP B 153 -11.736 -9.644 20.121 1.00 7.59 H +ATOM 5164 HB3 TRP B 153 -12.344 -8.291 19.561 1.00 7.59 H +ATOM 5165 HD1 TRP B 153 -12.102 -9.621 16.526 1.00 10.37 H +ATOM 5166 HE1 TRP B 153 -13.937 -11.015 15.783 1.00 8.00 H +ATOM 5167 HE3 TRP B 153 -14.181 -10.570 20.861 1.00 10.27 H +ATOM 5168 HZ2 TRP B 153 -16.046 -12.369 16.957 1.00 7.88 H +ATOM 5169 HZ3 TRP B 153 -16.082 -11.909 20.939 1.00 8.57 H +ATOM 5170 HH2 TRP B 153 -16.984 -12.783 19.011 1.00 9.04 H +ATOM 5171 N LYS B 154 -9.096 -8.464 20.657 1.00 6.91 N +ANISOU 5171 N LYS B 154 858 870 896 52 -111 79 N +ATOM 5172 CA LYS B 154 -8.265 -7.673 21.566 1.00 7.35 C +ANISOU 5172 CA LYS B 154 909 893 992 8 -185 108 C +ATOM 5173 C LYS B 154 -7.167 -6.927 20.815 1.00 8.63 C +ANISOU 5173 C LYS B 154 1022 1006 1252 7 -159 147 C +ATOM 5174 O LYS B 154 -6.842 -5.778 21.148 1.00 10.65 O +ANISOU 5174 O LYS B 154 1296 1234 1518 -22 -199 149 O +ATOM 5175 CB LYS B 154 -7.646 -8.570 22.633 1.00 12.46 C +ANISOU 5175 CB LYS B 154 1525 1527 1680 -33 -264 153 C +ATOM 5176 CG LYS B 154 -8.551 -8.897 23.796 1.00 25.16 C +ANISOU 5176 CG LYS B 154 3212 3168 3179 -57 -308 123 C +ATOM 5177 CD LYS B 154 -7.946 -9.983 24.692 1.00 35.83 C +ANISOU 5177 CD LYS B 154 4538 4507 4569 -93 -385 185 C +ATOM 5178 CE LYS B 154 -6.480 -9.720 25.015 1.00 47.51 C +ANISOU 5178 CE LYS B 154 5951 5937 6164 -140 -487 264 C +ATOM 5179 NZ LYS B 154 -6.251 -8.366 25.586 1.00 64.14 N +ANISOU 5179 NZ LYS B 154 8125 8025 8221 -197 -563 246 N +ATOM 5180 H LYS B 154 -9.140 -9.302 20.847 1.00 8.29 H +ATOM 5181 HA LYS B 154 -8.822 -7.017 22.012 1.00 8.82 H +ATOM 5182 HB2 LYS B 154 -7.388 -9.409 22.219 1.00 14.95 H +ATOM 5183 HB3 LYS B 154 -6.860 -8.128 22.989 1.00 14.95 H +ATOM 5184 HG2 LYS B 154 -8.684 -8.100 24.332 1.00 30.19 H +ATOM 5185 HG3 LYS B 154 -9.401 -9.220 23.459 1.00 30.19 H +ATOM 5186 HD2 LYS B 154 -8.438 -10.015 25.528 1.00 43.00 H +ATOM 5187 HD3 LYS B 154 -8.006 -10.838 24.238 1.00 43.00 H +ATOM 5188 HE2 LYS B 154 -6.177 -10.374 25.664 1.00 57.01 H +ATOM 5189 HE3 LYS B 154 -5.959 -9.794 24.200 1.00 57.01 H +ATOM 5190 HZ1 LYS B 154 -6.514 -7.743 25.006 1.00 76.97 H +ATOM 5191 HZ2 LYS B 154 -6.713 -8.272 26.341 1.00 76.97 H +ATOM 5192 HZ3 LYS B 154 -5.386 -8.252 25.760 1.00 76.97 H +ATOM 5193 N SER B 155 -6.573 -7.564 19.801 1.00 9.33 N +ANISOU 5193 N SER B 155 1057 1071 1419 35 -77 175 N +ATOM 5194 CA SER B 155 -5.487 -6.924 19.063 1.00 8.46 C +ANISOU 5194 CA SER B 155 895 901 1419 36 -22 219 C +ATOM 5195 C SER B 155 -5.953 -5.673 18.332 1.00 14.33 C +ANISOU 5195 C SER B 155 1705 1648 2093 53 20 193 C +ATOM 5196 O SER B 155 -5.123 -4.849 17.942 1.00 12.00 O +ANISOU 5196 O SER B 155 1379 1300 1880 43 51 229 O +ATOM 5197 CB SER B 155 -4.873 -7.908 18.061 1.00 10.28 C +ANISOU 5197 CB SER B 155 1079 1092 1735 68 102 246 C +ATOM 5198 OG SER B 155 -5.714 -8.078 16.927 1.00 13.03 O +ANISOU 5198 OG SER B 155 1519 1468 1965 103 195 196 O +ATOM 5199 H SER B 155 -6.777 -8.353 19.528 1.00 11.20 H +ATOM 5200 HA SER B 155 -4.793 -6.663 19.688 1.00 10.15 H +ATOM 5201 HB2 SER B 155 -4.014 -7.564 17.768 1.00 12.34 H +ATOM 5202 HB3 SER B 155 -4.753 -8.767 18.496 1.00 12.34 H +ATOM 5203 HG SER B 155 -5.364 -8.620 16.388 1.00 15.64 H +ATOM 5204 N HIS B 156 -7.259 -5.509 18.141 1.00 8.88 N +ANISOU 5204 N HIS B 156 1092 1010 1270 79 18 142 N +ATOM 5205 CA HIS B 156 -7.835 -4.317 17.530 1.00 8.27 C +ANISOU 5205 CA HIS B 156 1073 934 1135 100 40 131 C +ATOM 5206 C HIS B 156 -8.512 -3.413 18.558 1.00 11.60 C +ANISOU 5206 C HIS B 156 1529 1362 1518 87 -28 101 C +ATOM 5207 O HIS B 156 -9.287 -2.525 18.186 1.00 8.07 O +ANISOU 5207 O HIS B 156 1124 915 1026 115 -12 90 O +ATOM 5208 CB HIS B 156 -8.832 -4.719 16.444 1.00 9.27 C +ANISOU 5208 CB HIS B 156 1257 1103 1164 138 84 112 C +ATOM 5209 CG HIS B 156 -8.214 -5.523 15.352 1.00 12.95 C +ANISOU 5209 CG HIS B 156 1733 1547 1640 144 175 127 C +ATOM 5210 ND1 HIS B 156 -7.357 -4.968 14.428 1.00 14.57 N +ANISOU 5210 ND1 HIS B 156 1953 1697 1884 149 265 165 N +ATOM 5211 CD2 HIS B 156 -8.281 -6.844 15.064 1.00 13.24 C +ANISOU 5211 CD2 HIS B 156 1776 1594 1660 144 212 107 C +ATOM 5212 CE1 HIS B 156 -6.937 -5.910 13.603 1.00 13.45 C +ANISOU 5212 CE1 HIS B 156 1838 1533 1742 152 365 165 C +ATOM 5213 NE2 HIS B 156 -7.481 -7.058 13.968 1.00 12.19 N +ANISOU 5213 NE2 HIS B 156 1673 1410 1550 149 331 127 N +ATOM 5214 H HIS B 156 -7.848 -6.094 18.365 1.00 10.65 H +ATOM 5215 HA HIS B 156 -7.125 -3.808 17.108 1.00 9.92 H +ATOM 5216 HB2 HIS B 156 -9.537 -5.252 16.844 1.00 11.13 H +ATOM 5217 HB3 HIS B 156 -9.208 -3.917 16.049 1.00 11.13 H +ATOM 5218 HD2 HIS B 156 -8.779 -7.484 15.519 1.00 15.89 H +ATOM 5219 HE1 HIS B 156 -6.358 -5.786 12.886 1.00 16.15 H +ATOM 5220 HE2 HIS B 156 -7.361 -7.815 13.577 1.00 14.63 H +ATOM 5221 N GLY B 157 -8.233 -3.617 19.844 1.00 10.23 N +ANISOU 5221 N GLY B 157 1467 1167 1254 -412 307 -28 N +ATOM 5222 CA GLY B 157 -8.836 -2.798 20.880 1.00 9.93 C +ANISOU 5222 CA GLY B 157 1455 1112 1205 -384 263 12 C +ATOM 5223 C GLY B 157 -10.259 -3.167 21.210 1.00 9.56 C +ANISOU 5223 C GLY B 157 1424 1067 1143 -340 224 38 C +ATOM 5224 O GLY B 157 -10.901 -2.462 22.000 1.00 9.38 O +ANISOU 5224 O GLY B 157 1424 1028 1112 -318 197 65 O +ATOM 5225 H GLY B 157 -7.699 -4.224 20.138 1.00 12.28 H +ATOM 5226 HA2 GLY B 157 -8.309 -2.875 21.691 1.00 11.91 H +ATOM 5227 HA3 GLY B 157 -8.823 -1.870 20.597 1.00 11.91 H +ATOM 5228 N MET B 158 -10.772 -4.253 20.625 1.00 10.95 N +ANISOU 5228 N MET B 158 1584 1261 1316 -331 226 25 N +ATOM 5229 CA MET B 158 -12.142 -4.710 20.855 1.00 9.21 C +ANISOU 5229 CA MET B 158 1373 1046 1081 -293 191 47 C +ATOM 5230 C MET B 158 -12.132 -5.643 22.064 1.00 8.91 C +ANISOU 5230 C MET B 158 1287 1005 1093 -263 166 38 C +ATOM 5231 O MET B 158 -12.059 -6.873 21.952 1.00 8.88 O +ANISOU 5231 O MET B 158 1246 1009 1118 -257 168 16 O +ATOM 5232 CB MET B 158 -12.688 -5.403 19.610 1.00 9.37 C +ANISOU 5232 CB MET B 158 1404 1088 1068 -307 204 38 C +ATOM 5233 CG MET B 158 -12.733 -4.561 18.335 1.00 9.78 C +ANISOU 5233 CG MET B 158 1510 1147 1059 -350 221 53 C +ATOM 5234 SD MET B 158 -12.779 -5.563 16.816 1.00 10.26 S +ANISOU 5234 SD MET B 158 1580 1240 1078 -397 255 21 S +ATOM 5235 CE MET B 158 -14.229 -6.586 17.086 1.00 9.82 C +ANISOU 5235 CE MET B 158 1509 1196 1025 -353 211 35 C +ATOM 5236 H MET B 158 -10.334 -4.752 20.078 1.00 13.14 H +ATOM 5237 HA MET B 158 -12.705 -3.944 21.048 1.00 11.05 H +ATOM 5238 HB2 MET B 158 -12.135 -6.177 19.425 1.00 11.24 H +ATOM 5239 HB3 MET B 158 -13.595 -5.692 19.796 1.00 11.24 H +ATOM 5240 HG2 MET B 158 -13.529 -4.007 18.352 1.00 11.74 H +ATOM 5241 HG3 MET B 158 -11.941 -4.002 18.300 1.00 11.74 H +ATOM 5242 HE1 MET B 158 -14.096 -7.114 17.889 1.00 11.78 H +ATOM 5243 HE2 MET B 158 -15.004 -6.013 17.191 1.00 11.78 H +ATOM 5244 HE3 MET B 158 -14.349 -7.171 16.322 1.00 11.78 H +ATOM 5245 N ASN B 159 -12.210 -5.034 23.246 1.00 8.75 N +ANISOU 5245 N ASN B 159 1273 970 1082 -251 143 55 N +ATOM 5246 CA ASN B 159 -12.190 -5.771 24.495 1.00 8.55 C +ANISOU 5246 CA ASN B 159 1214 943 1093 -236 113 55 C +ATOM 5247 C ASN B 159 -13.594 -6.106 24.966 1.00 8.29 C +ANISOU 5247 C ASN B 159 1193 914 1042 -206 88 71 C +ATOM 5248 O ASN B 159 -14.504 -5.279 24.879 1.00 8.26 O +ANISOU 5248 O ASN B 159 1225 905 1009 -194 88 87 O +ATOM 5249 CB ASN B 159 -11.468 -4.952 25.558 1.00 10.04 C +ANISOU 5249 CB ASN B 159 1407 1118 1292 -254 103 62 C +ATOM 5250 CG ASN B 159 -10.044 -4.676 25.181 1.00 12.10 C +ANISOU 5250 CG ASN B 159 1645 1374 1578 -285 125 45 C +ATOM 5251 OD1 ASN B 159 -9.713 -3.637 24.592 1.00 13.47 O +ANISOU 5251 OD1 ASN B 159 1849 1542 1727 -305 152 44 O +ATOM 5252 ND2 ASN B 159 -9.183 -5.620 25.497 1.00 10.64 N +ANISOU 5252 ND2 ASN B 159 1404 1190 1449 -290 113 32 N +ATOM 5253 H ASN B 159 -12.276 -4.183 23.347 1.00 10.50 H +ATOM 5254 HA ASN B 159 -11.705 -6.601 24.369 1.00 10.26 H +ATOM 5255 HB2 ASN B 159 -11.922 -4.102 25.669 1.00 12.05 H +ATOM 5256 HB3 ASN B 159 -11.470 -5.443 26.395 1.00 12.05 H +ATOM 5257 HD21 ASN B 159 -9.454 -6.334 25.893 1.00 12.77 H +ATOM 5258 HD22 ASN B 159 -8.350 -5.524 25.308 1.00 12.77 H +ATOM 5259 N LEU B 160 -13.760 -7.326 25.466 1.00 9.08 N +ANISOU 5259 N LEU B 160 1261 1021 1169 -195 67 66 N +ATOM 5260 CA LEU B 160 -15.034 -7.768 26.003 1.00 7.94 C +ANISOU 5260 CA LEU B 160 1124 883 1010 -173 46 77 C +ATOM 5261 C LEU B 160 -15.144 -7.419 27.487 1.00 7.90 C +ANISOU 5261 C LEU B 160 1127 870 1003 -182 25 88 C +ATOM 5262 O LEU B 160 -14.156 -7.117 28.156 1.00 8.02 O +ANISOU 5262 O LEU B 160 1138 878 1033 -206 17 88 O +ATOM 5263 CB LEU B 160 -15.202 -9.269 25.792 1.00 7.88 C +ANISOU 5263 CB LEU B 160 1083 885 1027 -164 35 67 C +ATOM 5264 CG LEU B 160 -15.468 -9.658 24.336 1.00 8.54 C +ANISOU 5264 CG LEU B 160 1168 980 1097 -162 59 53 C +ATOM 5265 CD1 LEU B 160 -15.320 -11.166 24.134 1.00 13.42 C +ANISOU 5265 CD1 LEU B 160 1748 1598 1752 -159 57 33 C +ATOM 5266 CD2 LEU B 160 -16.869 -9.212 23.906 1.00 7.88 C +ANISOU 5266 CD2 LEU B 160 1116 909 969 -147 53 70 C +ATOM 5267 H LEU B 160 -13.140 -7.922 25.503 1.00 10.90 H +ATOM 5268 HA LEU B 160 -15.751 -7.315 25.532 1.00 9.53 H +ATOM 5269 HB2 LEU B 160 -14.390 -9.718 26.075 1.00 9.46 H +ATOM 5270 HB3 LEU B 160 -15.952 -9.578 26.323 1.00 9.46 H +ATOM 5271 HG LEU B 160 -14.822 -9.212 23.766 1.00 10.25 H +ATOM 5272 HD11 LEU B 160 -15.958 -11.625 24.703 1.00 16.10 H +ATOM 5273 HD12 LEU B 160 -15.495 -11.378 23.203 1.00 16.10 H +ATOM 5274 HD13 LEU B 160 -14.417 -11.429 24.369 1.00 16.10 H +ATOM 5275 HD21 LEU B 160 -17.012 -9.469 22.982 1.00 9.46 H +ATOM 5276 HD22 LEU B 160 -17.526 -9.643 24.476 1.00 9.46 H +ATOM 5277 HD23 LEU B 160 -16.935 -8.248 23.996 1.00 9.46 H +ATOM 5278 N GLY B 161 -16.375 -7.464 27.992 1.00 8.93 N +ANISOU 5278 N GLY B 161 1273 1005 1115 -167 18 93 N +ATOM 5279 CA GLY B 161 -16.646 -7.139 29.382 1.00 7.88 C +ANISOU 5279 CA GLY B 161 1156 868 971 -185 9 95 C +ATOM 5280 C GLY B 161 -16.186 -8.227 30.324 1.00 7.83 C +ANISOU 5280 C GLY B 161 1129 867 979 -207 -26 102 C +ATOM 5281 O GLY B 161 -15.758 -9.311 29.924 1.00 10.78 O +ANISOU 5281 O GLY B 161 1469 1243 1383 -201 -43 105 O +ATOM 5282 H GLY B 161 -17.074 -7.682 27.542 1.00 10.72 H +ATOM 5283 HA2 GLY B 161 -16.191 -6.316 29.617 1.00 9.46 H +ATOM 5284 HA3 GLY B 161 -17.600 -7.010 29.504 1.00 9.46 H +ATOM 5285 N SER B 162 -16.238 -7.916 31.617 1.00 9.51 N +ANISOU 5285 N SER B 162 1363 1080 1172 -240 -37 105 N +ATOM 5286 CA SER B 162 -15.742 -8.837 32.629 1.00 9.82 C +ANISOU 5286 CA SER B 162 1390 1123 1218 -274 -81 122 C +ATOM 5287 C SER B 162 -16.814 -9.734 33.233 1.00 13.67 C +ANISOU 5287 C SER B 162 1883 1622 1689 -278 -94 127 C +ATOM 5288 O SER B 162 -16.457 -10.662 33.961 1.00 13.20 O +ANISOU 5288 O SER B 162 1813 1563 1637 -306 -138 149 O +ATOM 5289 CB SER B 162 -15.053 -8.065 33.759 1.00 16.85 C +ANISOU 5289 CB SER B 162 2306 2011 2086 -326 -93 127 C +ATOM 5290 OG SER B 162 -15.866 -7.004 34.207 1.00 17.77 O +ANISOU 5290 OG SER B 162 2464 2125 2162 -337 -54 106 O +ATOM 5291 H SER B 162 -16.554 -7.180 31.930 1.00 11.42 H +ATOM 5292 HA SER B 162 -15.077 -9.413 32.221 1.00 11.78 H +ATOM 5293 HB2 SER B 162 -14.887 -8.670 34.499 1.00 20.22 H +ATOM 5294 HB3 SER B 162 -14.215 -7.704 33.430 1.00 20.22 H +ATOM 5295 HG SER B 162 -16.596 -7.303 34.495 1.00 21.32 H +ATOM 5296 N ASN B 163 -18.097 -9.472 32.977 1.00 9.72 N +ANISOU 5296 N ASN B 163 1397 1129 1169 -255 -61 110 N +ATOM 5297 CA ASN B 163 -19.220 -10.235 33.533 1.00 8.74 C +ANISOU 5297 CA ASN B 163 1277 1017 1027 -262 -64 108 C +ATOM 5298 C ASN B 163 -19.846 -11.029 32.391 1.00 11.37 C +ANISOU 5298 C ASN B 163 1582 1356 1383 -217 -62 107 C +ATOM 5299 O ASN B 163 -20.542 -10.466 31.545 1.00 16.93 O +ANISOU 5299 O ASN B 163 2284 2061 2087 -183 -33 95 O +ATOM 5300 CB ASN B 163 -20.232 -9.296 34.191 1.00 10.81 C +ANISOU 5300 CB ASN B 163 1569 1280 1258 -275 -23 84 C +ATOM 5301 CG ASN B 163 -21.411 -10.025 34.827 1.00 33.66 C +ANISOU 5301 CG ASN B 163 4467 4189 4133 -290 -18 76 C +ATOM 5302 OD1 ASN B 163 -21.516 -11.251 34.781 1.00 28.03 O +ANISOU 5302 OD1 ASN B 163 3738 3486 3427 -292 -49 93 O +ATOM 5303 ND2 ASN B 163 -22.308 -9.256 35.431 1.00 40.53 N +ANISOU 5303 ND2 ASN B 163 5357 5058 4985 -305 27 46 N +ATOM 5304 H ASN B 163 -18.352 -8.831 32.463 1.00 11.67 H +ATOM 5305 HA ASN B 163 -18.893 -10.857 34.202 1.00 10.49 H +ATOM 5306 HB2 ASN B 163 -19.784 -8.790 34.888 1.00 12.97 H +ATOM 5307 HB3 ASN B 163 -20.583 -8.691 33.518 1.00 12.97 H +ATOM 5308 HD21 ASN B 163 -22.203 -8.403 35.446 1.00 48.64 H +ATOM 5309 HD22 ASN B 163 -22.995 -9.611 35.808 1.00 48.64 H +ATOM 5310 N TRP B 164 -19.606 -12.335 32.372 1.00 9.53 N +ANISOU 5310 N TRP B 164 1327 1124 1171 -220 -95 121 N +ATOM 5311 CA TRP B 164 -19.952 -13.160 31.220 1.00 7.51 C +ANISOU 5311 CA TRP B 164 1045 871 938 -185 -92 116 C +ATOM 5312 C TRP B 164 -21.386 -13.656 31.332 1.00 10.89 C +ANISOU 5312 C TRP B 164 1475 1314 1346 -180 -84 110 C +ATOM 5313 O TRP B 164 -21.765 -14.242 32.348 1.00 13.52 O +ANISOU 5313 O TRP B 164 1819 1653 1666 -210 -100 117 O +ATOM 5314 CB TRP B 164 -18.975 -14.331 31.110 1.00 11.14 C +ANISOU 5314 CB TRP B 164 1475 1315 1443 -190 -126 129 C +ATOM 5315 CG TRP B 164 -17.662 -13.861 30.613 1.00 8.85 C +ANISOU 5315 CG TRP B 164 1168 1011 1184 -186 -122 126 C +ATOM 5316 CD1 TRP B 164 -16.647 -13.314 31.348 1.00 13.44 C +ANISOU 5316 CD1 TRP B 164 1752 1583 1773 -212 -141 140 C +ATOM 5317 CD2 TRP B 164 -17.225 -13.850 29.255 1.00 9.54 C +ANISOU 5317 CD2 TRP B 164 1236 1095 1295 -161 -95 107 C +ATOM 5318 NE1 TRP B 164 -15.607 -12.958 30.524 1.00 14.54 N +ANISOU 5318 NE1 TRP B 164 1868 1711 1945 -200 -126 129 N +ATOM 5319 CE2 TRP B 164 -15.937 -13.274 29.235 1.00 10.69 C +ANISOU 5319 CE2 TRP B 164 1369 1227 1465 -171 -94 107 C +ATOM 5320 CE3 TRP B 164 -17.794 -14.269 28.054 1.00 10.37 C +ANISOU 5320 CE3 TRP B 164 1334 1208 1397 -140 -70 87 C +ATOM 5321 CZ2 TRP B 164 -15.216 -13.109 28.055 1.00 9.97 C +ANISOU 5321 CZ2 TRP B 164 1259 1130 1398 -161 -62 85 C +ATOM 5322 CZ3 TRP B 164 -17.071 -14.110 26.888 1.00 10.94 C +ANISOU 5322 CZ3 TRP B 164 1394 1277 1487 -135 -41 67 C +ATOM 5323 CH2 TRP B 164 -15.795 -13.535 26.899 1.00 10.16 C +ANISOU 5323 CH2 TRP B 164 1282 1164 1413 -145 -34 64 C +ATOM 5324 H TRP B 164 -19.242 -12.771 33.018 1.00 11.44 H +ATOM 5325 HA TRP B 164 -19.878 -12.627 30.413 1.00 9.01 H +ATOM 5326 HB2 TRP B 164 -18.849 -14.730 31.985 1.00 13.37 H +ATOM 5327 HB3 TRP B 164 -19.324 -14.986 30.485 1.00 13.37 H +ATOM 5328 HD1 TRP B 164 -16.668 -13.180 32.268 1.00 16.13 H +ATOM 5329 HE1 TRP B 164 -14.870 -12.596 30.777 1.00 17.45 H +ATOM 5330 HE3 TRP B 164 -18.647 -14.639 28.037 1.00 12.44 H +ATOM 5331 HZ2 TRP B 164 -14.360 -12.745 28.061 1.00 11.96 H +ATOM 5332 HZ3 TRP B 164 -17.443 -14.379 26.080 1.00 13.13 H +ATOM 5333 HH2 TRP B 164 -15.330 -13.445 26.098 1.00 12.19 H +ATOM 5334 N ALA B 165 -22.177 -13.396 30.293 1.00 7.35 N +ANISOU 5334 N ALA B 165 1020 876 896 -148 -62 98 N +ATOM 5335 CA ALA B 165 -23.541 -13.879 30.147 1.00 7.33 C +ANISOU 5335 CA ALA B 165 1011 890 885 -138 -55 91 C +ATOM 5336 C ALA B 165 -23.554 -15.100 29.222 1.00 7.27 C +ANISOU 5336 C ALA B 165 982 887 893 -128 -69 91 C +ATOM 5337 O ALA B 165 -22.540 -15.793 29.074 1.00 7.28 O +ANISOU 5337 O ALA B 165 974 874 920 -134 -84 94 O +ATOM 5338 CB ALA B 165 -24.429 -12.742 29.645 1.00 9.20 C +ANISOU 5338 CB ALA B 165 1248 1131 1115 -113 -30 84 C +ATOM 5339 H ALA B 165 -21.925 -12.915 29.625 1.00 8.82 H +ATOM 5340 HA ALA B 165 -23.873 -14.157 31.015 1.00 8.80 H +ATOM 5341 HB1 ALA B 165 -25.337 -13.070 29.550 1.00 11.04 H +ATOM 5342 HB2 ALA B 165 -24.404 -12.016 30.287 1.00 11.04 H +ATOM 5343 HB3 ALA B 165 -24.095 -12.437 28.787 1.00 11.04 H +ATOM 5344 N TYR B 166 -24.699 -15.387 28.607 1.00 7.26 N +ANISOU 5344 N TYR B 166 972 904 885 -114 -63 84 N +ATOM 5345 CA TYR B 166 -24.816 -16.639 27.877 1.00 9.10 C +ANISOU 5345 CA TYR B 166 1190 1141 1128 -115 -74 79 C +ATOM 5346 C TYR B 166 -23.891 -16.674 26.658 1.00 7.35 C +ANISOU 5346 C TYR B 166 963 911 917 -107 -66 70 C +ATOM 5347 O TYR B 166 -23.420 -15.654 26.147 1.00 7.28 O +ANISOU 5347 O TYR B 166 964 902 901 -99 -54 72 O +ATOM 5348 CB TYR B 166 -26.270 -16.910 27.472 1.00 9.46 C +ANISOU 5348 CB TYR B 166 1225 1210 1159 -109 -72 74 C +ATOM 5349 CG TYR B 166 -26.887 -16.039 26.372 1.00 7.39 C +ANISOU 5349 CG TYR B 166 960 963 885 -88 -66 77 C +ATOM 5350 CD1 TYR B 166 -26.413 -16.098 25.060 1.00 7.44 C +ANISOU 5350 CD1 TYR B 166 970 973 883 -88 -66 75 C +ATOM 5351 CD2 TYR B 166 -27.986 -15.228 26.630 1.00 9.22 C +ANISOU 5351 CD2 TYR B 166 1183 1203 1117 -75 -61 82 C +ATOM 5352 CE1 TYR B 166 -26.977 -15.336 24.056 1.00 9.27 C +ANISOU 5352 CE1 TYR B 166 1205 1220 1099 -79 -71 87 C +ATOM 5353 CE2 TYR B 166 -28.565 -14.458 25.625 1.00 7.69 C +ANISOU 5353 CE2 TYR B 166 982 1017 922 -56 -68 95 C +ATOM 5354 CZ TYR B 166 -28.067 -14.529 24.338 1.00 10.21 C +ANISOU 5354 CZ TYR B 166 1313 1344 1224 -61 -78 102 C +ATOM 5355 OH TYR B 166 -28.632 -13.779 23.324 1.00 10.73 O +ANISOU 5355 OH TYR B 166 1377 1417 1282 -53 -95 124 O +ATOM 5356 H TYR B 166 -25.401 -14.889 28.598 1.00 8.72 H +ATOM 5357 HA TYR B 166 -24.543 -17.359 28.466 1.00 10.92 H +ATOM 5358 HB2 TYR B 166 -26.328 -17.830 27.169 1.00 11.35 H +ATOM 5359 HB3 TYR B 166 -26.824 -16.802 28.261 1.00 11.35 H +ATOM 5360 HD1 TYR B 166 -25.686 -16.643 24.863 1.00 8.93 H +ATOM 5361 HD2 TYR B 166 -28.328 -15.183 27.494 1.00 11.06 H +ATOM 5362 HE1 TYR B 166 -26.643 -15.383 23.189 1.00 11.13 H +ATOM 5363 HE2 TYR B 166 -29.295 -13.914 25.815 1.00 9.22 H +ATOM 5364 HH TYR B 166 -29.281 -13.336 23.621 1.00 12.87 H +ATOM 5365 N GLN B 167 -23.626 -17.897 26.218 1.00 7.35 N +ANISOU 5365 N GLN B 167 950 904 938 -114 -70 58 N +ATOM 5366 CA GLN B 167 -22.730 -18.190 25.107 1.00 7.47 C +ANISOU 5366 CA GLN B 167 958 909 971 -116 -52 38 C +ATOM 5367 C GLN B 167 -23.333 -19.397 24.402 1.00 7.59 C +ANISOU 5367 C GLN B 167 965 932 988 -126 -48 19 C +ATOM 5368 O GLN B 167 -23.319 -20.494 24.960 1.00 7.65 O +ANISOU 5368 O GLN B 167 960 920 1026 -132 -61 17 O +ATOM 5369 CB GLN B 167 -21.335 -18.492 25.645 1.00 7.55 C +ANISOU 5369 CB GLN B 167 952 886 1032 -119 -56 37 C +ATOM 5370 CG GLN B 167 -20.271 -18.778 24.635 1.00 7.77 C +ANISOU 5370 CG GLN B 167 962 897 1092 -123 -29 8 C +ATOM 5371 CD GLN B 167 -18.909 -18.908 25.287 1.00 8.44 C +ANISOU 5371 CD GLN B 167 1021 947 1240 -122 -39 13 C +ATOM 5372 OE1 GLN B 167 -18.704 -19.752 26.153 1.00 8.01 O +ANISOU 5372 OE1 GLN B 167 948 867 1230 -123 -70 28 O +ATOM 5373 NE2 GLN B 167 -17.983 -18.041 24.910 1.00 11.37 N +ANISOU 5373 NE2 GLN B 167 1390 1316 1616 -124 -18 5 N +ATOM 5374 H GLN B 167 -23.971 -18.605 26.563 1.00 8.82 H +ATOM 5375 HA GLN B 167 -22.689 -17.440 24.494 1.00 8.96 H +ATOM 5376 HB2 GLN B 167 -21.039 -17.727 26.163 1.00 9.06 H +ATOM 5377 HB3 GLN B 167 -21.396 -19.267 26.224 1.00 9.06 H +ATOM 5378 HG2 GLN B 167 -20.473 -19.613 24.184 1.00 9.32 H +ATOM 5379 HG3 GLN B 167 -20.233 -18.051 23.994 1.00 9.32 H +ATOM 5380 HE21 GLN B 167 -18.169 -17.442 24.322 1.00 13.65 H +ATOM 5381 HE22 GLN B 167 -17.195 -18.077 25.254 1.00 13.65 H +ATOM 5382 N VAL B 168 -23.858 -19.204 23.198 1.00 7.69 N +ANISOU 5382 N VAL B 168 989 969 965 -133 -34 7 N +ATOM 5383 CA VAL B 168 -24.760 -20.167 22.576 1.00 7.83 C +ANISOU 5383 CA VAL B 168 1005 1003 968 -148 -35 -8 C +ATOM 5384 C VAL B 168 -24.372 -20.388 21.118 1.00 9.48 C +ANISOU 5384 C VAL B 168 1224 1220 1159 -174 -7 -38 C +ATOM 5385 O VAL B 168 -24.039 -19.444 20.385 1.00 8.21 O +ANISOU 5385 O VAL B 168 1080 1071 967 -181 4 -36 O +ATOM 5386 CB VAL B 168 -26.220 -19.685 22.692 1.00 7.78 C +ANISOU 5386 CB VAL B 168 1001 1029 924 -143 -57 16 C +ATOM 5387 CG1 VAL B 168 -27.147 -20.454 21.785 1.00 7.99 C +ANISOU 5387 CG1 VAL B 168 1029 1081 926 -165 -61 3 C +ATOM 5388 CG2 VAL B 168 -26.680 -19.782 24.162 1.00 9.63 C +ANISOU 5388 CG2 VAL B 168 1226 1256 1176 -132 -73 32 C +ATOM 5389 H VAL B 168 -23.705 -18.511 22.713 1.00 9.23 H +ATOM 5390 HA VAL B 168 -24.686 -21.016 23.039 1.00 9.40 H +ATOM 5391 HB VAL B 168 -26.260 -18.751 22.432 1.00 9.33 H +ATOM 5392 HG11 VAL B 168 -26.633 -21.115 21.296 1.00 9.59 H +ATOM 5393 HG12 VAL B 168 -27.823 -20.892 22.325 1.00 9.59 H +ATOM 5394 HG13 VAL B 168 -27.567 -19.836 21.166 1.00 9.59 H +ATOM 5395 HG21 VAL B 168 -25.949 -20.127 24.699 1.00 11.55 H +ATOM 5396 HG22 VAL B 168 -26.931 -18.898 24.473 1.00 11.55 H +ATOM 5397 HG23 VAL B 168 -27.441 -20.380 24.216 1.00 11.55 H +ATOM 5398 N MET B 169 -24.416 -21.644 20.694 1.00 8.33 N +ANISOU 5398 N MET B 169 1071 1064 1029 -193 8 -70 N +ATOM 5399 CA MET B 169 -24.270 -21.945 19.274 1.00 8.70 C +ANISOU 5399 CA MET B 169 1134 1124 1046 -231 40 -107 C +ATOM 5400 C MET B 169 -25.672 -21.877 18.679 1.00 8.79 C +ANISOU 5400 C MET B 169 1163 1181 996 -251 15 -91 C +ATOM 5401 O MET B 169 -26.473 -22.812 18.826 1.00 9.53 O +ANISOU 5401 O MET B 169 1249 1279 1092 -259 3 -98 O +ATOM 5402 CB MET B 169 -23.616 -23.297 19.038 1.00 12.47 C +ANISOU 5402 CB MET B 169 1595 1565 1577 -247 76 -157 C +ATOM 5403 CG MET B 169 -23.214 -23.467 17.581 1.00 9.46 C +ANISOU 5403 CG MET B 169 1234 1195 1165 -294 125 -207 C +ATOM 5404 SD MET B 169 -21.883 -22.351 17.120 1.00 10.38 S +ANISOU 5404 SD MET B 169 1357 1307 1282 -299 161 -217 S +ATOM 5405 CE MET B 169 -22.202 -22.200 15.373 1.00 12.42 C +ANISOU 5405 CE MET B 169 1663 1609 1447 -373 196 -250 C +ATOM 5406 H MET B 169 -24.527 -22.332 21.198 1.00 9.99 H +ATOM 5407 HA MET B 169 -23.715 -21.265 18.860 1.00 10.44 H +ATOM 5408 HB2 MET B 169 -22.818 -23.368 19.585 1.00 14.96 H +ATOM 5409 HB3 MET B 169 -24.243 -24.002 19.265 1.00 14.96 H +ATOM 5410 HG2 MET B 169 -22.910 -24.377 17.438 1.00 11.35 H +ATOM 5411 HG3 MET B 169 -23.979 -23.277 17.015 1.00 11.35 H +ATOM 5412 HE1 MET B 169 -21.540 -21.608 14.981 1.00 14.91 H +ATOM 5413 HE2 MET B 169 -22.144 -23.078 14.965 1.00 14.91 H +ATOM 5414 HE3 MET B 169 -23.091 -21.833 15.245 1.00 14.91 H +ATOM 5415 N ALA B 170 -25.957 -20.782 17.985 1.00 8.89 N +ANISOU 5415 N ALA B 170 1197 1224 955 -261 2 -67 N +ATOM 5416 CA ALA B 170 -27.320 -20.375 17.682 1.00 8.97 C +ANISOU 5416 CA ALA B 170 1214 1274 922 -267 -40 -32 C +ATOM 5417 C ALA B 170 -27.671 -20.504 16.203 1.00 9.47 C +ANISOU 5417 C ALA B 170 1308 1372 921 -325 -41 -42 C +ATOM 5418 O ALA B 170 -26.813 -20.537 15.310 1.00 9.77 O +ANISOU 5418 O ALA B 170 1371 1408 932 -364 -4 -73 O +ATOM 5419 CB ALA B 170 -27.561 -18.918 18.118 1.00 8.81 C +ANISOU 5419 CB ALA B 170 1192 1256 899 -233 -68 16 C +ATOM 5420 H ALA B 170 -25.362 -20.246 17.671 1.00 10.66 H +ATOM 5421 HA ALA B 170 -27.931 -20.938 18.182 1.00 10.77 H +ATOM 5422 HB1 ALA B 170 -26.944 -18.340 17.642 1.00 10.57 H +ATOM 5423 HB2 ALA B 170 -28.475 -18.673 17.905 1.00 10.57 H +ATOM 5424 HB3 ALA B 170 -27.413 -18.846 19.073 1.00 10.57 H +ATOM 5425 N THR B 171 -28.982 -20.555 15.985 1.00 9.75 N +ANISOU 5425 N THR B 171 1337 1438 927 -335 -84 -14 N +ATOM 5426 CA THR B 171 -29.621 -20.262 14.718 1.00 10.15 C +ANISOU 5426 CA THR B 171 1416 1531 910 -386 -114 5 C +ATOM 5427 C THR B 171 -30.281 -18.906 14.898 1.00 10.56 C +ANISOU 5427 C THR B 171 1457 1591 963 -354 -167 71 C +ATOM 5428 O THR B 171 -31.151 -18.748 15.756 1.00 9.96 O +ANISOU 5428 O THR B 171 1344 1513 928 -311 -195 95 O +ATOM 5429 CB THR B 171 -30.658 -21.326 14.346 1.00 10.43 C +ANISOU 5429 CB THR B 171 1445 1593 923 -423 -132 -8 C +ATOM 5430 OG1 THR B 171 -30.023 -22.598 14.193 1.00 11.01 O +ANISOU 5430 OG1 THR B 171 1528 1649 1007 -452 -77 -72 O +ATOM 5431 CG2 THR B 171 -31.355 -20.966 13.052 1.00 11.05 C +ANISOU 5431 CG2 THR B 171 1554 1718 927 -484 -175 22 C +ATOM 5432 H THR B 171 -29.548 -20.771 16.596 1.00 11.69 H +ATOM 5433 HA THR B 171 -28.957 -20.202 14.013 1.00 12.18 H +ATOM 5434 HB THR B 171 -31.327 -21.383 15.047 1.00 12.51 H +ATOM 5435 HG1 THR B 171 -29.650 -22.821 14.912 1.00 13.21 H +ATOM 5436 HG21 THR B 171 -30.706 -20.902 12.334 1.00 13.26 H +ATOM 5437 HG22 THR B 171 -32.008 -21.647 12.827 1.00 13.26 H +ATOM 5438 HG23 THR B 171 -31.807 -20.113 13.146 1.00 13.26 H +ATOM 5439 N ALA B 172 -29.819 -17.923 14.144 1.00 12.31 N +ANISOU 5439 N ALA B 172 1712 1818 1148 -375 -175 95 N +ATOM 5440 CA ALA B 172 -30.337 -16.571 14.235 1.00 12.69 C +ANISOU 5440 CA ALA B 172 1753 1864 1206 -345 -225 159 C +ATOM 5441 C ALA B 172 -30.802 -16.113 12.861 1.00 13.53 C +ANISOU 5441 C ALA B 172 1894 2004 1243 -405 -275 201 C +ATOM 5442 O ALA B 172 -30.293 -16.565 11.826 1.00 15.80 O +ANISOU 5442 O ALA B 172 2228 2314 1464 -477 -253 175 O +ATOM 5443 CB ALA B 172 -29.278 -15.609 14.773 1.00 13.80 C +ANISOU 5443 CB ALA B 172 1901 1969 1374 -309 -197 162 C +ATOM 5444 H ALA B 172 -29.193 -18.016 13.561 1.00 14.77 H +ATOM 5445 HA ALA B 172 -31.097 -16.557 14.837 1.00 15.23 H +ATOM 5446 HB1 ALA B 172 -29.657 -14.717 14.820 1.00 16.56 H +ATOM 5447 HB2 ALA B 172 -29.007 -15.901 15.657 1.00 16.56 H +ATOM 5448 HB3 ALA B 172 -28.515 -15.613 14.174 1.00 16.56 H +ATOM 5449 N GLY B 173 -31.783 -15.223 12.850 1.00 19.47 N +ANISOU 5449 N GLY B 173 2624 2758 2014 -382 -342 267 N +ATOM 5450 CA GLY B 173 -32.289 -14.786 11.566 1.00 18.27 C +ANISOU 5450 CA GLY B 173 2506 2638 1799 -443 -405 320 C +ATOM 5451 C GLY B 173 -33.054 -13.485 11.630 1.00 18.44 C +ANISOU 5451 C GLY B 173 2501 2642 1863 -405 -478 401 C +ATOM 5452 O GLY B 173 -33.402 -12.972 12.697 1.00 15.15 O +ANISOU 5452 O GLY B 173 2034 2192 1531 -329 -477 410 O +ATOM 5453 H GLY B 173 -32.157 -14.870 13.540 1.00 23.36 H +ATOM 5454 HA2 GLY B 173 -31.546 -14.671 10.953 1.00 21.93 H +ATOM 5455 HA3 GLY B 173 -32.878 -15.468 11.207 1.00 21.93 H +ATOM 5456 N TYR B 174 -33.326 -12.978 10.433 1.00 14.10 N +ANISOU 5456 N TYR B 174 1989 2114 1253 -466 -542 459 N +ATOM 5457 CA TYR B 174 -34.074 -11.743 10.240 1.00 20.50 C +ANISOU 5457 CA TYR B 174 2781 2906 2104 -442 -627 548 C +ATOM 5458 C TYR B 174 -34.800 -11.873 8.919 1.00 17.39 C +ANISOU 5458 C TYR B 174 2415 2557 1637 -527 -712 606 C +ATOM 5459 O TYR B 174 -34.147 -12.052 7.885 1.00 21.91 O +ANISOU 5459 O TYR B 174 3062 3159 2105 -617 -703 600 O +ATOM 5460 CB TYR B 174 -33.160 -10.514 10.215 1.00 21.33 C +ANISOU 5460 CB TYR B 174 2921 2971 2212 -429 -615 574 C +ATOM 5461 CG TYR B 174 -33.947 -9.234 10.026 1.00 27.09 C +ANISOU 5461 CG TYR B 174 3627 3669 2995 -401 -705 670 C +ATOM 5462 CD1 TYR B 174 -34.822 -8.797 11.009 1.00 39.50 C +ANISOU 5462 CD1 TYR B 174 5120 5204 4685 -312 -723 686 C +ATOM 5463 CD2 TYR B 174 -33.836 -8.481 8.868 1.00 35.41 C +ANISOU 5463 CD2 TYR B 174 4737 4728 3988 -466 -770 742 C +ATOM 5464 CE1 TYR B 174 -35.557 -7.639 10.855 1.00 40.68 C +ANISOU 5464 CE1 TYR B 174 5237 5314 4904 -281 -803 770 C +ATOM 5465 CE2 TYR B 174 -34.572 -7.316 8.702 1.00 38.20 C +ANISOU 5465 CE2 TYR B 174 5061 5040 4415 -432 -845 822 C +ATOM 5466 CZ TYR B 174 -35.431 -6.903 9.701 1.00 37.27 C +ANISOU 5466 CZ TYR B 174 4858 4881 4420 -339 -871 845 C +ATOM 5467 OH TYR B 174 -36.171 -5.752 9.566 1.00 48.86 O +ANISOU 5467 OH TYR B 174 6287 6298 5981 -300 -932 909 O +ATOM 5468 H TYR B 174 -33.080 -13.344 9.695 1.00 16.92 H +ATOM 5469 HA TYR B 174 -34.726 -11.636 10.950 1.00 24.61 H +ATOM 5470 HB2 TYR B 174 -32.681 -10.455 11.056 1.00 25.60 H +ATOM 5471 HB3 TYR B 174 -32.534 -10.597 9.478 1.00 25.60 H +ATOM 5472 HD1 TYR B 174 -34.911 -9.292 11.791 1.00 47.40 H +ATOM 5473 HD2 TYR B 174 -33.259 -8.758 8.194 1.00 42.49 H +ATOM 5474 HE1 TYR B 174 -36.136 -7.360 11.527 1.00 48.81 H +ATOM 5475 HE2 TYR B 174 -34.487 -6.816 7.922 1.00 45.85 H +ATOM 5476 HH TYR B 174 -36.010 -5.392 8.825 1.00 58.64 H +ATOM 5477 N GLN B 175 -36.130 -11.776 8.948 1.00 18.23 N +ANISOU 5477 N GLN B 175 2462 2668 1796 -505 -792 660 N +ATOM 5478 CA GLN B 175 -36.936 -11.867 7.734 1.00 22.76 C +ANISOU 5478 CA GLN B 175 3049 3270 2329 -574 -861 705 C +ATOM 5479 C GLN B 175 -36.466 -13.058 6.901 1.00 24.90 C +ANISOU 5479 C GLN B 175 3382 3591 2487 -672 -815 644 C +ATOM 5480 O GLN B 175 -36.041 -12.949 5.750 1.00 32.14 O +ANISOU 5480 O GLN B 175 4363 4520 3326 -755 -812 649 O +ATOM 5481 CB GLN B 175 -36.881 -10.549 6.960 1.00 22.36 C +ANISOU 5481 CB GLN B 175 3024 3186 2286 -589 -912 777 C +ATOM 5482 CG GLN B 175 -37.360 -9.377 7.806 1.00 24.91 C +ANISOU 5482 CG GLN B 175 3281 3449 2734 -490 -949 829 C +ATOM 5483 CD GLN B 175 -37.461 -8.079 7.038 1.00 39.46 C +ANISOU 5483 CD GLN B 175 5143 5254 4597 -503 -1008 903 C +ATOM 5484 OE1 GLN B 175 -36.868 -7.920 5.970 1.00 39.13 O +ANISOU 5484 OE1 GLN B 175 5174 5227 4466 -586 -1010 913 O +ATOM 5485 NE2 GLN B 175 -38.217 -7.136 7.588 1.00 33.91 N +ANISOU 5485 NE2 GLN B 175 4371 4497 4017 -423 -1052 952 N +ATOM 5486 H GLN B 175 -36.591 -11.657 9.665 1.00 21.87 H +ATOM 5487 HA GLN B 175 -37.860 -12.025 7.983 1.00 27.31 H +ATOM 5488 HB2 GLN B 175 -35.965 -10.375 6.691 1.00 26.83 H +ATOM 5489 HB3 GLN B 175 -37.453 -10.614 6.179 1.00 26.83 H +ATOM 5490 HG2 GLN B 175 -38.240 -9.584 8.158 1.00 29.89 H +ATOM 5491 HG3 GLN B 175 -36.737 -9.243 8.537 1.00 29.89 H +ATOM 5492 HE21 GLN B 175 -38.613 -7.284 8.337 1.00 40.70 H +ATOM 5493 HE22 GLN B 175 -38.311 -6.376 7.195 1.00 40.70 H +ATOM 5494 N SER B 176 -36.535 -14.216 7.539 1.00 23.20 N +ANISOU 5494 N SER B 176 3144 3400 2268 -662 -772 581 N +ATOM 5495 CA SER B 176 -35.874 -15.406 7.049 1.00 21.69 C +ANISOU 5495 CA SER B 176 3008 3245 1989 -738 -704 503 C +ATOM 5496 C SER B 176 -36.831 -16.587 7.150 1.00 24.86 C +ANISOU 5496 C SER B 176 3372 3677 2397 -752 -713 475 C +ATOM 5497 O SER B 176 -37.874 -16.524 7.810 1.00 22.86 O +ANISOU 5497 O SER B 176 3046 3421 2220 -695 -762 506 O +ATOM 5498 CB SER B 176 -34.586 -15.674 7.844 1.00 18.39 C +ANISOU 5498 CB SER B 176 2605 2799 1583 -701 -599 425 C +ATOM 5499 OG SER B 176 -33.961 -16.878 7.437 1.00 23.60 O +ANISOU 5499 OG SER B 176 3306 3482 2179 -766 -526 342 O +ATOM 5500 H SER B 176 -36.967 -14.337 8.273 1.00 27.83 H +ATOM 5501 HA SER B 176 -35.638 -15.283 6.116 1.00 26.03 H +ATOM 5502 HB2 SER B 176 -33.970 -14.938 7.701 1.00 22.07 H +ATOM 5503 HB3 SER B 176 -34.807 -15.740 8.786 1.00 22.07 H +ATOM 5504 HG SER B 176 -33.760 -16.837 6.622 1.00 28.32 H +ATOM 5505 N ASER B 177 -36.479 -17.665 6.451 0.43 19.00 N +ANISOU 5505 N ASER B 177 2678 2962 1578 -833 -661 411 N +ATOM 5506 N BSER B 177 -36.464 -17.672 6.471 0.31 19.56 N +ANISOU 5506 N BSER B 177 2750 3034 1650 -832 -660 410 N +ATOM 5507 N CSER B 177 -36.445 -17.680 6.495 0.26 20.03 N +ANISOU 5507 N CSER B 177 2808 3093 1709 -831 -658 409 N +ATOM 5508 CA ASER B 177 -37.173 -18.939 6.561 0.43 20.30 C +ANISOU 5508 CA ASER B 177 2819 3154 1741 -854 -651 368 C +ATOM 5509 CA BSER B 177 -37.183 -18.935 6.549 0.31 20.36 C +ANISOU 5509 CA BSER B 177 2827 3162 1748 -855 -652 369 C +ATOM 5510 CA CSER B 177 -37.177 -18.934 6.547 0.26 20.44 C +ANISOU 5510 CA CSER B 177 2837 3172 1758 -855 -651 369 C +ATOM 5511 C ASER B 177 -36.135 -20.047 6.498 0.43 18.46 C +ANISOU 5511 C ASER B 177 2633 2925 1454 -901 -551 267 C +ATOM 5512 C BSER B 177 -36.162 -20.059 6.447 0.31 19.01 C +ANISOU 5512 C BSER B 177 2704 2996 1522 -904 -552 268 C +ATOM 5513 C CSER B 177 -36.166 -20.066 6.431 0.26 19.34 C +ANISOU 5513 C CSER B 177 2747 3038 1563 -905 -552 268 C +ATOM 5514 O ASER B 177 -35.015 -19.846 6.022 0.43 21.35 O +ANISOU 5514 O ASER B 177 3057 3282 1775 -937 -495 236 O +ATOM 5515 O BSER B 177 -35.077 -19.874 5.888 0.31 21.08 O +ANISOU 5515 O BSER B 177 3025 3250 1734 -946 -498 238 O +ATOM 5516 O CSER B 177 -35.092 -19.891 5.849 0.26 20.47 O +ANISOU 5516 O CSER B 177 2948 3173 1655 -949 -498 237 O +ATOM 5517 CB ASER B 177 -38.218 -19.127 5.450 0.43 23.64 C +ANISOU 5517 CB ASER B 177 3246 3603 2133 -922 -709 410 C +ATOM 5518 CB BSER B 177 -38.235 -19.061 5.437 0.31 23.55 C +ANISOU 5518 CB BSER B 177 3234 3591 2123 -920 -713 414 C +ATOM 5519 CB CSER B 177 -38.219 -19.014 5.424 0.26 23.42 C +ANISOU 5519 CB CSER B 177 3219 3574 2107 -920 -714 416 C +ATOM 5520 OG ASER B 177 -37.605 -19.423 4.203 0.43 26.00 O +ANISOU 5520 OG ASER B 177 3622 3917 2339 -1024 -672 383 O +ATOM 5521 OG BSER B 177 -39.082 -17.922 5.386 0.31 22.20 O +ANISOU 5521 OG BSER B 177 3020 3406 2008 -880 -804 508 O +ATOM 5522 OG CSER B 177 -39.172 -20.031 5.669 0.26 21.47 O +ANISOU 5522 OG CSER B 177 2930 3349 1878 -923 -724 395 O +ATOM 5523 H ASER B 177 -35.824 -17.679 5.894 0.43 22.80 H +ATOM 5524 H BSER B 177 -35.783 -17.699 5.946 0.31 23.48 H +ATOM 5525 H CSER B 177 -35.741 -17.716 6.002 0.26 24.04 H +ATOM 5526 HA ASER B 177 -37.624 -18.988 7.418 0.43 24.36 H +ATOM 5527 HA BSER B 177 -37.631 -19.002 7.407 0.31 24.44 H +ATOM 5528 HA CSER B 177 -37.633 -19.011 7.399 0.26 24.53 H +ATOM 5529 HB2ASER B 177 -38.804 -19.861 5.693 0.43 28.37 H +ATOM 5530 HB2BSER B 177 -37.780 -19.151 4.585 0.31 28.26 H +ATOM 5531 HB2CSER B 177 -38.679 -18.162 5.362 0.26 28.11 H +ATOM 5532 HB3ASER B 177 -38.732 -18.310 5.361 0.43 28.37 H +ATOM 5533 HB3BSER B 177 -38.777 -19.847 5.606 0.31 28.26 H +ATOM 5534 HB3CSER B 177 -37.765 -19.204 4.588 0.26 28.11 H +ATOM 5535 HG ASER B 177 -37.157 -20.130 4.264 0.43 31.20 H +ATOM 5536 HG BSER B 177 -39.648 -18.013 4.772 0.31 26.63 H +ATOM 5537 HG CSER B 177 -39.732 -20.057 5.043 0.26 25.76 H +ATOM 5538 N GLY B 178 -36.504 -21.220 6.986 1.00 19.63 N +ANISOU 5538 N GLY B 178 2756 3084 1619 -899 -524 213 N +ATOM 5539 CA GLY B 178 -35.628 -22.370 6.868 1.00 15.71 C +ANISOU 5539 CA GLY B 178 2298 2578 1093 -940 -426 114 C +ATOM 5540 C GLY B 178 -35.786 -23.355 8.008 1.00 15.41 C +ANISOU 5540 C GLY B 178 2207 2510 1139 -875 -379 63 C +ATOM 5541 O GLY B 178 -36.772 -23.343 8.735 1.00 15.87 O +ANISOU 5541 O GLY B 178 2206 2570 1255 -822 -425 98 O +ATOM 5542 H GLY B 178 -37.238 -21.363 7.411 1.00 23.56 H +ATOM 5543 HA2 GLY B 178 -35.816 -22.833 6.036 1.00 18.85 H +ATOM 5544 HA3 GLY B 178 -34.706 -22.070 6.849 1.00 18.85 H +ATOM 5545 N ASER B 179 -34.763 -24.194 8.158 0.50 15.32 N +ANISOU 5545 N ASER B 179 2217 2466 1137 -881 -284 -21 N +ATOM 5546 N BSER B 179 -34.786 -24.226 8.132 0.31 15.16 N +ANISOU 5546 N BSER B 179 2197 2447 1115 -884 -284 -22 N +ATOM 5547 N CSER B 179 -34.780 -24.215 8.147 0.19 14.92 N +ANISOU 5547 N CSER B 179 2167 2416 1086 -882 -284 -21 N +ATOM 5548 CA ASER B 179 -34.776 -25.225 9.181 0.50 13.61 C +ANISOU 5548 CA ASER B 179 1960 2214 996 -830 -238 -70 C +ATOM 5549 CA BSER B 179 -34.771 -25.221 9.193 0.31 13.68 C +ANISOU 5549 CA BSER B 179 1969 2223 1006 -829 -238 -70 C +ATOM 5550 CA CSER B 179 -34.786 -25.218 9.200 0.19 13.85 C +ANISOU 5550 CA CSER B 179 1990 2244 1027 -828 -239 -69 C +ATOM 5551 C ASER B 179 -33.345 -25.532 9.601 0.50 13.32 C +ANISOU 5551 C ASER B 179 1934 2123 1004 -799 -147 -134 C +ATOM 5552 C BSER B 179 -33.334 -25.460 9.630 0.31 13.56 C +ANISOU 5552 C BSER B 179 1964 2153 1037 -796 -149 -131 C +ATOM 5553 C CSER B 179 -33.352 -25.532 9.603 0.19 13.93 C +ANISOU 5553 C CSER B 179 2011 2200 1081 -799 -147 -134 C +ATOM 5554 O ASER B 179 -32.405 -25.363 8.818 0.50 15.84 O +ANISOU 5554 O ASER B 179 2299 2440 1280 -847 -101 -167 O +ATOM 5555 O BSER B 179 -32.384 -25.188 8.890 0.31 15.85 O +ANISOU 5555 O BSER B 179 2297 2440 1285 -838 -106 -159 O +ATOM 5556 O CSER B 179 -32.420 -25.373 8.809 0.19 16.28 O +ANISOU 5556 O CSER B 179 2354 2496 1334 -848 -101 -167 O +ATOM 5557 CB ASER B 179 -35.478 -26.492 8.671 0.50 14.95 C +ANISOU 5557 CB ASER B 179 2142 2409 1128 -902 -234 -111 C +ATOM 5558 CB BSER B 179 -35.412 -26.545 8.747 0.31 14.51 C +ANISOU 5558 CB BSER B 179 2085 2350 1079 -898 -228 -116 C +ATOM 5559 CB CSER B 179 -35.509 -26.498 8.754 0.19 14.37 C +ANISOU 5559 CB CSER B 179 2065 2334 1060 -897 -235 -110 C +ATOM 5560 OG ASER B 179 -35.846 -27.334 9.740 0.50 13.61 O +ANISOU 5560 OG ASER B 179 1927 2212 1034 -849 -218 -133 O +ATOM 5561 OG BSER B 179 -34.540 -27.279 7.900 0.31 17.36 O +ANISOU 5561 OG BSER B 179 2501 2703 1392 -974 -153 -194 O +ATOM 5562 OG CSER B 179 -36.816 -26.209 8.284 0.19 14.54 O +ANISOU 5562 OG CSER B 179 2074 2410 1040 -933 -326 -48 O +ATOM 5563 H ASER B 179 -34.051 -24.184 7.676 0.50 18.38 H +ATOM 5564 H BSER B 179 -34.103 -24.258 7.611 0.31 18.19 H +ATOM 5565 H CSER B 179 -34.083 -24.237 7.644 0.19 17.90 H +ATOM 5566 HA ASER B 179 -35.259 -24.900 9.958 0.50 16.33 H +ATOM 5567 HA BSER B 179 -35.268 -24.884 9.955 0.31 16.42 H +ATOM 5568 HA CSER B 179 -35.249 -24.864 9.976 0.19 16.62 H +ATOM 5569 HB2ASER B 179 -36.276 -26.235 8.183 0.50 17.94 H +ATOM 5570 HB2BSER B 179 -35.611 -27.079 9.532 0.31 17.41 H +ATOM 5571 HB2CSER B 179 -35.002 -26.914 8.039 0.19 17.24 H +ATOM 5572 HB3ASER B 179 -34.872 -26.973 8.085 0.50 17.94 H +ATOM 5573 HB3BSER B 179 -36.230 -26.351 8.263 0.31 17.41 H +ATOM 5574 HB3CSER B 179 -35.573 -27.104 9.509 0.19 17.24 H +ATOM 5575 HG ASER B 179 -36.228 -28.022 9.446 0.50 16.34 H +ATOM 5576 HG BSER B 179 -34.905 -27.998 7.666 0.31 20.83 H +ATOM 5577 HG CSER B 179 -37.267 -25.849 8.894 0.19 17.44 H +ATOM 5578 N SER B 180 -33.187 -25.973 10.849 1.00 12.55 N +ANISOU 5578 N SER B 180 1792 1982 996 -723 -123 -149 N +ATOM 5579 CA SER B 180 -31.877 -26.346 11.374 1.00 12.20 C +ANISOU 5579 CA SER B 180 1746 1880 1011 -689 -48 -202 C +ATOM 5580 C SER B 180 -32.046 -27.407 12.448 1.00 12.23 C +ANISOU 5580 C SER B 180 1713 1845 1091 -646 -31 -226 C +ATOM 5581 O SER B 180 -33.096 -27.530 13.081 1.00 11.66 O +ANISOU 5581 O SER B 180 1609 1786 1033 -622 -76 -191 O +ATOM 5582 CB SER B 180 -31.122 -25.145 11.964 1.00 11.74 C +ANISOU 5582 CB SER B 180 1675 1799 986 -625 -51 -166 C +ATOM 5583 OG SER B 180 -31.693 -24.765 13.193 1.00 11.20 O +ANISOU 5583 OG SER B 180 1561 1720 974 -550 -91 -119 O +ATOM 5584 H ASER B 180 -33.828 -26.064 11.415 0.50 15.06 H +ATOM 5585 H BSER B 180 -33.836 -26.115 11.396 0.31 15.06 H +ATOM 5586 HA SER B 180 -31.341 -26.720 10.657 1.00 14.64 H +ATOM 5587 HB2 SER B 180 -30.195 -25.392 12.107 1.00 14.09 H +ATOM 5588 HB3 SER B 180 -31.177 -24.400 11.345 1.00 14.09 H +ATOM 5589 HG SER B 180 -32.498 -24.550 13.083 1.00 13.44 H +ATOM 5590 N ASN B 181 -30.984 -28.184 12.633 1.00 11.81 N +ANISOU 5590 N ASN B 181 1660 1738 1089 -641 37 -286 N +ATOM 5591 CA ASN B 181 -30.878 -29.150 13.720 1.00 14.08 C +ANISOU 5591 CA ASN B 181 1914 1974 1460 -598 53 -304 C +ATOM 5592 C ASN B 181 -29.411 -29.160 14.102 1.00 11.35 C +ANISOU 5592 C ASN B 181 1558 1569 1184 -562 105 -334 C +ATOM 5593 O ASN B 181 -28.550 -29.374 13.238 1.00 12.16 O +ANISOU 5593 O ASN B 181 1683 1657 1282 -601 163 -390 O +ATOM 5594 CB ASN B 181 -31.360 -30.543 13.295 1.00 12.32 C +ANISOU 5594 CB ASN B 181 1703 1745 1232 -652 77 -355 C +ATOM 5595 CG ASN B 181 -31.364 -31.547 14.441 1.00 11.70 C +ANISOU 5595 CG ASN B 181 1594 1612 1240 -612 83 -362 C +ATOM 5596 OD1 ASN B 181 -30.355 -31.761 15.091 1.00 15.42 O +ANISOU 5596 OD1 ASN B 181 2048 2024 1789 -569 111 -375 O +ATOM 5597 ND2 ASN B 181 -32.511 -32.173 14.684 1.00 13.65 N +ANISOU 5597 ND2 ASN B 181 1833 1878 1473 -629 51 -351 N +ATOM 5598 H ASN B 181 -30.291 -28.169 12.125 1.00 14.17 H +ATOM 5599 HA ASN B 181 -31.401 -28.853 14.481 1.00 16.89 H +ATOM 5600 HB2 ASN B 181 -32.265 -30.474 12.955 1.00 14.78 H +ATOM 5601 HB3 ASN B 181 -30.771 -30.883 12.602 1.00 14.78 H +ATOM 5602 HD21 ASN B 181 -33.204 -32.003 14.204 1.00 16.38 H +ATOM 5603 HD22 ASN B 181 -32.560 -32.748 15.322 1.00 16.38 H +ATOM 5604 N VAL B 182 -29.124 -28.867 15.367 1.00 11.50 N +ANISOU 5604 N VAL B 182 1545 1557 1267 -492 84 -297 N +ATOM 5605 CA VAL B 182 -27.759 -28.612 15.806 1.00 10.65 C +ANISOU 5605 CA VAL B 182 1422 1400 1224 -454 116 -309 C +ATOM 5606 C VAL B 182 -27.579 -29.222 17.188 1.00 11.27 C +ANISOU 5606 C VAL B 182 1468 1428 1388 -404 100 -291 C +ATOM 5607 O VAL B 182 -28.442 -29.082 18.063 1.00 10.00 O +ANISOU 5607 O VAL B 182 1298 1284 1220 -381 53 -244 O +ATOM 5608 CB VAL B 182 -27.430 -27.096 15.832 1.00 10.59 C +ANISOU 5608 CB VAL B 182 1421 1419 1186 -429 96 -266 C +ATOM 5609 CG1 VAL B 182 -25.964 -26.859 16.205 1.00 10.27 C +ANISOU 5609 CG1 VAL B 182 1362 1329 1210 -397 132 -283 C +ATOM 5610 CG2 VAL B 182 -27.770 -26.416 14.515 1.00 10.72 C +ANISOU 5610 CG2 VAL B 182 1475 1489 1109 -484 95 -267 C +ATOM 5611 H VAL B 182 -29.709 -28.809 15.995 1.00 13.80 H +ATOM 5612 HA VAL B 182 -27.141 -29.047 15.198 1.00 12.78 H +ATOM 5613 HB VAL B 182 -27.973 -26.680 16.520 1.00 12.71 H +ATOM 5614 HG11 VAL B 182 -25.533 -27.716 16.351 1.00 12.32 H +ATOM 5615 HG12 VAL B 182 -25.526 -26.387 15.480 1.00 12.32 H +ATOM 5616 HG13 VAL B 182 -25.927 -26.328 17.016 1.00 12.32 H +ATOM 5617 HG21 VAL B 182 -28.133 -27.075 13.904 1.00 12.86 H +ATOM 5618 HG22 VAL B 182 -28.426 -25.720 14.680 1.00 12.86 H +ATOM 5619 HG23 VAL B 182 -26.963 -26.028 14.143 1.00 12.86 H +ATOM 5620 N THR B 183 -26.442 -29.885 17.385 1.00 10.53 N +ANISOU 5620 N THR B 183 1355 1269 1376 -391 138 -327 N +ATOM 5621 CA THR B 183 -26.047 -30.425 18.677 1.00 11.13 C +ANISOU 5621 CA THR B 183 1401 1289 1540 -348 116 -302 C +ATOM 5622 C THR B 183 -24.788 -29.699 19.140 1.00 10.26 C +ANISOU 5622 C THR B 183 1269 1149 1480 -309 120 -288 C +ATOM 5623 O THR B 183 -23.838 -29.546 18.367 1.00 11.09 O +ANISOU 5623 O THR B 183 1369 1238 1605 -320 169 -332 O +ATOM 5624 CB THR B 183 -25.811 -31.934 18.581 1.00 14.86 C +ANISOU 5624 CB THR B 183 1861 1699 2085 -364 146 -348 C +ATOM 5625 OG1 THR B 183 -27.021 -32.571 18.148 1.00 15.00 O +ANISOU 5625 OG1 THR B 183 1902 1749 2050 -405 141 -361 O +ATOM 5626 CG2 THR B 183 -25.390 -32.512 19.921 1.00 14.31 C +ANISOU 5626 CG2 THR B 183 1761 1566 2108 -324 111 -312 C +ATOM 5627 H THR B 183 -25.868 -30.037 16.763 1.00 12.63 H +ATOM 5628 HA THR B 183 -26.751 -30.264 19.325 1.00 13.36 H +ATOM 5629 HB THR B 183 -25.107 -32.110 17.937 1.00 17.83 H +ATOM 5630 HG1 THR B 183 -27.248 -32.276 17.396 1.00 18.00 H +ATOM 5631 HG21 THR B 183 -25.246 -33.468 19.839 1.00 17.17 H +ATOM 5632 HG22 THR B 183 -24.567 -32.093 20.218 1.00 17.17 H +ATOM 5633 HG23 THR B 183 -26.081 -32.353 20.583 1.00 17.17 H +ATOM 5634 N VAL B 184 -24.782 -29.283 20.402 1.00 9.79 N +ANISOU 5634 N VAL B 184 1197 1083 1440 -272 72 -231 N +ATOM 5635 CA VAL B 184 -23.760 -28.408 20.965 1.00 9.59 C +ANISOU 5635 CA VAL B 184 1156 1043 1447 -239 63 -206 C +ATOM 5636 C VAL B 184 -23.185 -29.065 22.206 1.00 9.65 C +ANISOU 5636 C VAL B 184 1134 989 1541 -215 29 -177 C +ATOM 5637 O VAL B 184 -23.939 -29.569 23.045 1.00 9.54 O +ANISOU 5637 O VAL B 184 1128 975 1523 -217 -10 -144 O +ATOM 5638 CB VAL B 184 -24.351 -27.032 21.338 1.00 9.11 C +ANISOU 5638 CB VAL B 184 1114 1038 1311 -227 30 -159 C +ATOM 5639 CG1 VAL B 184 -23.237 -26.060 21.761 1.00 9.02 C +ANISOU 5639 CG1 VAL B 184 1090 1012 1324 -201 29 -141 C +ATOM 5640 CG2 VAL B 184 -25.165 -26.477 20.189 1.00 9.14 C +ANISOU 5640 CG2 VAL B 184 1145 1100 1230 -254 44 -173 C +ATOM 5641 H VAL B 184 -25.385 -29.504 20.974 1.00 11.75 H +ATOM 5642 HA VAL B 184 -23.047 -28.277 20.321 1.00 11.51 H +ATOM 5643 HB VAL B 184 -24.948 -27.145 22.095 1.00 10.94 H +ATOM 5644 HG11 VAL B 184 -23.634 -25.205 21.990 1.00 10.82 H +ATOM 5645 HG12 VAL B 184 -22.774 -26.426 22.530 1.00 10.82 H +ATOM 5646 HG13 VAL B 184 -22.617 -25.950 21.023 1.00 10.82 H +ATOM 5647 HG21 VAL B 184 -25.526 -25.615 20.446 1.00 10.97 H +ATOM 5648 HG22 VAL B 184 -24.589 -26.378 19.414 1.00 10.97 H +ATOM 5649 HG23 VAL B 184 -25.888 -27.092 19.988 1.00 10.97 H +ATOM 5650 N TRP B 185 -21.859 -29.057 22.325 1.00 9.87 N +ANISOU 5650 N TRP B 185 1131 969 1650 -196 41 -186 N +ATOM 5651 CA TRP B 185 -21.224 -29.582 23.524 1.00 10.39 C +ANISOU 5651 CA TRP B 185 1169 978 1803 -175 -4 -146 C +ATOM 5652 C TRP B 185 -19.837 -28.987 23.766 1.00 16.10 C +ANISOU 5652 C TRP B 185 1857 1672 2589 -152 -5 -139 C +ATOM 5653 O TRP B 185 -19.318 -28.228 22.942 1.00 14.04 O +ANISOU 5653 O TRP B 185 1594 1431 2309 -153 39 -173 O +ATOM 5654 CB TRP B 185 -21.137 -31.100 23.446 1.00 12.34 C +ANISOU 5654 CB TRP B 185 1394 1159 2136 -181 3 -170 C +ATOM 5655 CG TRP B 185 -20.177 -31.629 22.428 1.00 12.67 C +ANISOU 5655 CG TRP B 185 1401 1151 2262 -180 68 -240 C +ATOM 5656 CD1 TRP B 185 -18.906 -32.047 22.661 1.00 13.63 C +ANISOU 5656 CD1 TRP B 185 1469 1198 2513 -157 71 -247 C +ATOM 5657 CD2 TRP B 185 -20.414 -31.828 21.023 1.00 12.92 C +ANISOU 5657 CD2 TRP B 185 1448 1202 2259 -211 142 -315 C +ATOM 5658 NE1 TRP B 185 -18.329 -32.485 21.496 1.00 16.70 N +ANISOU 5658 NE1 TRP B 185 1834 1555 2955 -168 152 -330 N +ATOM 5659 CE2 TRP B 185 -19.232 -32.367 20.476 1.00 15.59 C +ANISOU 5659 CE2 TRP B 185 1741 1474 2709 -206 198 -374 C +ATOM 5660 CE3 TRP B 185 -21.504 -31.608 20.180 1.00 11.16 C +ANISOU 5660 CE3 TRP B 185 1272 1046 1922 -247 165 -339 C +ATOM 5661 CZ2 TRP B 185 -19.103 -32.676 19.121 1.00 21.05 C +ANISOU 5661 CZ2 TRP B 185 2439 2165 3393 -242 285 -462 C +ATOM 5662 CZ3 TRP B 185 -21.375 -31.914 18.835 1.00 11.61 C +ANISOU 5662 CZ3 TRP B 185 1338 1106 1967 -285 240 -417 C +ATOM 5663 CH2 TRP B 185 -20.183 -32.444 18.318 1.00 12.25 C +ANISOU 5663 CH2 TRP B 185 1380 1122 2152 -285 304 -481 C +ATOM 5664 OXT TRP B 185 -19.230 -29.247 24.810 1.00 12.71 O +ANISOU 5664 OXT TRP B 185 1403 1199 2229 -137 -55 -95 O +ATOM 5665 H TRP B 185 -21.313 -28.757 21.732 1.00 11.84 H +ATOM 5666 HA TRP B 185 -21.777 -29.359 24.289 1.00 12.47 H +ATOM 5667 HB2 TRP B 185 -20.860 -31.438 24.312 1.00 14.81 H +ATOM 5668 HB3 TRP B 185 -22.016 -31.448 23.227 1.00 14.81 H +ATOM 5669 HD1 TRP B 185 -18.486 -32.038 23.491 1.00 16.36 H +ATOM 5670 HE1 TRP B 185 -17.528 -32.788 21.420 1.00 20.04 H +ATOM 5671 HE3 TRP B 185 -22.297 -31.255 20.513 1.00 13.39 H +ATOM 5672 HZ2 TRP B 185 -18.313 -33.026 18.778 1.00 25.26 H +ATOM 5673 HZ3 TRP B 185 -22.095 -31.770 18.265 1.00 13.93 H +ATOM 5674 HH2 TRP B 185 -20.129 -32.643 17.411 1.00 14.70 H +TER 5675 TRP B 185 +ATOM 5676 N MET C 1 0.506 1.577 16.781 1.00 62.80 N +ANISOU 5676 N MET C 1 8273 7408 8180 -380 369 -712 N +ATOM 5677 CA MET C 1 0.492 2.979 16.267 1.00 49.17 C +ANISOU 5677 CA MET C 1 6482 5821 6381 -355 318 -682 C +ATOM 5678 C MET C 1 0.931 3.970 17.348 1.00 32.52 C +ANISOU 5678 C MET C 1 4355 3733 4268 -334 318 -562 C +ATOM 5679 O MET C 1 0.156 4.320 18.237 1.00 27.98 O +ANISOU 5679 O MET C 1 3759 3145 3725 -382 317 -533 O +ATOM 5680 CB MET C 1 -0.905 3.347 15.756 1.00 45.16 C +ANISOU 5680 CB MET C 1 5917 5375 5865 -421 274 -756 C +ATOM 5681 H MET C 1 0.275 1.019 16.127 1.00 75.36 H +ATOM 5682 HA MET C 1 1.106 3.042 15.519 1.00 59.01 H +ATOM 5683 N ASER C 2 2.179 4.422 17.253 0.65 27.10 N +ANISOU 5683 N ASER C 2 3673 3085 3540 -264 321 -498 N +ATOM 5684 N BSER C 2 2.183 4.413 17.266 0.35 27.83 N +ANISOU 5684 N BSER C 2 3765 3176 3633 -264 321 -498 N +ATOM 5685 CA ASER C 2 2.706 5.400 18.184 0.65 20.39 C +ANISOU 5685 CA ASER C 2 2803 2261 2683 -244 314 -396 C +ATOM 5686 CA BSER C 2 2.690 5.389 18.213 0.35 19.71 C +ANISOU 5686 CA BSER C 2 2718 2172 2598 -245 315 -396 C +ATOM 5687 C ASER C 2 1.934 6.713 18.058 0.65 14.42 C +ANISOU 5687 C ASER C 2 1997 1584 1898 -273 266 -381 C +ATOM 5688 C BSER C 2 1.946 6.713 18.054 0.35 14.47 C +ANISOU 5688 C BSER C 2 2004 1590 1903 -272 267 -381 C +ATOM 5689 O ASER C 2 1.152 6.929 17.127 0.65 19.32 O +ANISOU 5689 O ASER C 2 2594 2256 2490 -292 235 -442 O +ATOM 5690 O BSER C 2 1.197 6.936 17.097 0.35 17.95 O +ANISOU 5690 O BSER C 2 2422 2085 2315 -289 235 -441 O +ATOM 5691 CB ASER C 2 4.191 5.641 17.918 0.65 17.38 C +ANISOU 5691 CB ASER C 2 2422 1921 2262 -172 323 -346 C +ATOM 5692 CB BSER C 2 4.191 5.603 18.022 0.35 18.65 C +ANISOU 5692 CB BSER C 2 2584 2074 2426 -173 325 -343 C +ATOM 5693 OG ASER C 2 4.389 6.184 16.619 0.65 22.70 O +ANISOU 5693 OG ASER C 2 3069 2686 2870 -154 301 -372 O +ATOM 5694 OG BSER C 2 4.936 4.525 18.557 0.35 22.80 O +ANISOU 5694 OG BSER C 2 3155 2523 2986 -132 366 -333 O +ATOM 5695 H ASER C 2 2.741 4.172 16.651 0.65 32.52 H +ATOM 5696 H BSER C 2 2.754 4.163 16.673 0.35 33.40 H +ATOM 5697 HA ASER C 2 2.606 5.070 19.090 0.65 24.46 H +ATOM 5698 HA BSER C 2 2.542 5.064 19.116 0.35 23.65 H +ATOM 5699 HB2ASER C 2 4.532 6.266 18.577 0.65 20.86 H +ATOM 5700 HB2BSER C 2 4.379 5.674 17.073 0.35 22.38 H +ATOM 5701 HB3ASER C 2 4.665 4.797 17.984 0.65 20.86 H +ATOM 5702 HB3BSER C 2 4.452 6.420 18.473 0.35 22.38 H +ATOM 5703 HG ASER C 2 4.096 5.652 16.038 0.65 27.24 H +ATOM 5704 HG BSER C 2 5.757 4.659 18.443 0.35 27.36 H +ATOM 5705 N THR C 3 2.164 7.598 19.015 1.00 14.05 N +ANISOU 5705 N THR C 3 1938 1546 1855 -268 257 -303 N +ATOM 5706 CA THR C 3 1.499 8.886 19.006 1.00 12.02 C +ANISOU 5706 CA THR C 3 1643 1349 1574 -283 212 -284 C +ATOM 5707 C THR C 3 1.950 9.697 17.794 1.00 13.69 C +ANISOU 5707 C THR C 3 1841 1640 1720 -253 182 -276 C +ATOM 5708 O THR C 3 3.056 9.521 17.274 1.00 11.54 O +ANISOU 5708 O THR C 3 1578 1386 1420 -218 201 -257 O +ATOM 5709 CB THR C 3 1.817 9.633 20.297 1.00 15.25 C +ANISOU 5709 CB THR C 3 2050 1744 2000 -278 210 -207 C +ATOM 5710 OG1 THR C 3 3.240 9.698 20.451 1.00 13.60 O +ANISOU 5710 OG1 THR C 3 1852 1537 1778 -238 224 -151 O +ATOM 5711 CG2 THR C 3 1.216 8.898 21.502 1.00 13.29 C +ANISOU 5711 CG2 THR C 3 1817 1429 1803 -308 242 -209 C +ATOM 5712 H ATHR C 3 2.699 7.477 19.677 0.65 16.86 H +ATOM 5713 H BTHR C 3 2.693 7.476 19.682 0.35 16.86 H +ATOM 5714 HA THR C 3 0.539 8.756 18.952 1.00 14.42 H +ATOM 5715 HB THR C 3 1.448 10.530 20.260 1.00 18.30 H +ATOM 5716 HG1 THR C 3 3.582 10.103 19.800 1.00 16.32 H +ATOM 5717 HG21 THR C 3 0.253 8.837 21.407 1.00 15.95 H +ATOM 5718 HG22 THR C 3 1.585 8.003 21.562 1.00 15.95 H +ATOM 5719 HG23 THR C 3 1.422 9.379 22.320 1.00 15.95 H +ATOM 5720 N ASP C 4 1.077 10.603 17.349 1.00 10.20 N +ANISOU 5720 N ASP C 4 1375 1251 1250 -261 137 -287 N +ATOM 5721 CA ASP C 4 1.384 11.455 16.202 1.00 10.35 C +ANISOU 5721 CA ASP C 4 1390 1343 1198 -232 108 -268 C +ATOM 5722 C ASP C 4 0.768 12.846 16.350 1.00 10.11 C +ANISOU 5722 C ASP C 4 1347 1342 1151 -228 61 -228 C +ATOM 5723 O ASP C 4 0.476 13.502 15.342 1.00 14.05 O +ANISOU 5723 O ASP C 4 1845 1902 1591 -205 26 -228 O +ATOM 5724 CB ASP C 4 0.904 10.809 14.893 1.00 11.03 C +ANISOU 5724 CB ASP C 4 1473 1477 1242 -224 98 -352 C +ATOM 5725 CG ASP C 4 -0.599 10.698 14.814 1.00 14.76 C +ANISOU 5725 CG ASP C 4 1917 1964 1727 -252 62 -426 C +ATOM 5726 OD1 ASP C 4 -1.277 11.257 15.694 1.00 10.98 O +ANISOU 5726 OD1 ASP C 4 1419 1470 1283 -270 46 -405 O +ATOM 5727 OD2 ASP C 4 -1.106 10.038 13.875 1.00 17.68 O +ANISOU 5727 OD2 ASP C 4 2278 2367 2071 -256 50 -513 O +ATOM 5728 H ASP C 4 0.301 10.742 17.693 1.00 12.24 H +ATOM 5729 HA ASP C 4 2.347 11.563 16.143 1.00 12.42 H +ATOM 5730 HB2 ASP C 4 1.204 11.350 14.145 1.00 13.24 H +ATOM 5731 HB3 ASP C 4 1.275 9.916 14.826 1.00 13.24 H +ATOM 5732 N TYR C 5 0.557 13.303 17.583 1.00 9.65 N +ANISOU 5732 N TYR C 5 1286 1244 1138 -242 57 -194 N +ATOM 5733 CA TYR C 5 -0.083 14.584 17.830 1.00 9.51 C +ANISOU 5733 CA TYR C 5 1262 1242 1111 -231 11 -166 C +ATOM 5734 C TYR C 5 0.494 15.243 19.074 1.00 9.03 C +ANISOU 5734 C TYR C 5 1212 1135 1083 -236 16 -103 C +ATOM 5735 O TYR C 5 0.663 14.593 20.107 1.00 8.82 O +ANISOU 5735 O TYR C 5 1184 1068 1099 -253 47 -105 O +ATOM 5736 CB TYR C 5 -1.588 14.426 18.019 1.00 10.36 C +ANISOU 5736 CB TYR C 5 1336 1366 1235 -241 -12 -233 C +ATOM 5737 CG TYR C 5 -2.342 15.722 17.872 1.00 9.83 C +ANISOU 5737 CG TYR C 5 1261 1334 1140 -207 -68 -218 C +ATOM 5738 CD1 TYR C 5 -2.650 16.226 16.616 1.00 10.31 C +ANISOU 5738 CD1 TYR C 5 1325 1454 1138 -170 -109 -225 C +ATOM 5739 CD2 TYR C 5 -2.758 16.432 18.985 1.00 9.57 C +ANISOU 5739 CD2 TYR C 5 1222 1275 1138 -201 -81 -198 C +ATOM 5740 CE1 TYR C 5 -3.364 17.412 16.479 1.00 10.54 C +ANISOU 5740 CE1 TYR C 5 1355 1509 1141 -125 -164 -208 C +ATOM 5741 CE2 TYR C 5 -3.460 17.628 18.859 1.00 10.52 C +ANISOU 5741 CE2 TYR C 5 1342 1420 1235 -157 -134 -189 C +ATOM 5742 CZ TYR C 5 -3.759 18.110 17.602 1.00 10.28 C +ANISOU 5742 CZ TYR C 5 1318 1440 1146 -118 -176 -191 C +ATOM 5743 OH TYR C 5 -4.481 19.280 17.464 1.00 11.21 O +ANISOU 5743 OH TYR C 5 1443 1578 1240 -61 -232 -179 O +ATOM 5744 H TYR C 5 0.780 12.882 18.299 1.00 11.58 H +ATOM 5745 HA TYR C 5 0.071 15.172 17.074 1.00 11.42 H +ATOM 5746 HB2 TYR C 5 -1.926 13.807 17.353 1.00 12.44 H +ATOM 5747 HB3 TYR C 5 -1.759 14.080 18.909 1.00 12.44 H +ATOM 5748 HD1 TYR C 5 -2.386 15.758 15.857 1.00 12.37 H +ATOM 5749 HD2 TYR C 5 -2.557 16.109 19.833 1.00 11.48 H +ATOM 5750 HE1 TYR C 5 -3.566 17.739 15.632 1.00 12.65 H +ATOM 5751 HE2 TYR C 5 -3.737 18.091 19.616 1.00 12.63 H +ATOM 5752 HH TYR C 5 -4.655 19.601 18.221 1.00 13.46 H +ATOM 5753 N TRP C 6 0.758 16.545 18.974 1.00 8.99 N +ANISOU 5753 N TRP C 6 1224 1136 1058 -220 -16 -49 N +ATOM 5754 CA TRP C 6 1.209 17.365 20.095 1.00 8.68 C +ANISOU 5754 CA TRP C 6 1196 1054 1046 -226 -25 -2 C +ATOM 5755 C TRP C 6 0.178 18.465 20.349 1.00 9.57 C +ANISOU 5755 C TRP C 6 1315 1164 1158 -203 -73 -7 C +ATOM 5756 O TRP C 6 0.018 19.380 19.535 1.00 11.25 O +ANISOU 5756 O TRP C 6 1548 1390 1336 -180 -107 17 O +ATOM 5757 CB TRP C 6 2.594 17.932 19.790 1.00 8.73 C +ANISOU 5757 CB TRP C 6 1219 1058 1039 -236 -16 64 C +ATOM 5758 CG TRP C 6 3.106 18.947 20.752 1.00 11.84 C +ANISOU 5758 CG TRP C 6 1626 1412 1459 -248 -35 107 C +ATOM 5759 CD1 TRP C 6 3.597 20.160 20.426 1.00 9.70 C +ANISOU 5759 CD1 TRP C 6 1381 1128 1178 -258 -57 159 C +ATOM 5760 CD2 TRP C 6 3.188 18.853 22.187 1.00 8.27 C +ANISOU 5760 CD2 TRP C 6 1168 930 1046 -254 -34 99 C +ATOM 5761 NE1 TRP C 6 3.994 20.833 21.549 1.00 9.64 N +ANISOU 5761 NE1 TRP C 6 1380 1078 1206 -275 -74 175 N +ATOM 5762 CE2 TRP C 6 3.751 20.059 22.646 1.00 8.37 C +ANISOU 5762 CE2 TRP C 6 1198 913 1070 -268 -62 137 C +ATOM 5763 CE3 TRP C 6 2.852 17.877 23.117 1.00 8.35 C +ANISOU 5763 CE3 TRP C 6 1162 932 1079 -251 -10 66 C +ATOM 5764 CZ2 TRP C 6 3.982 20.321 23.998 1.00 9.67 C +ANISOU 5764 CZ2 TRP C 6 1361 1052 1262 -272 -74 133 C +ATOM 5765 CZ3 TRP C 6 3.071 18.138 24.473 1.00 8.00 C +ANISOU 5765 CZ3 TRP C 6 1120 865 1056 -251 -17 73 C +ATOM 5766 CH2 TRP C 6 3.637 19.356 24.896 1.00 8.13 C +ANISOU 5766 CH2 TRP C 6 1150 863 1078 -259 -52 102 C +ATOM 5767 H TRP C 6 0.680 16.989 18.241 1.00 10.79 H +ATOM 5768 HA TRP C 6 1.272 16.815 20.891 1.00 10.41 H +ATOM 5769 HB2 TRP C 6 3.229 17.198 19.779 1.00 10.47 H +ATOM 5770 HB3 TRP C 6 2.568 18.349 18.915 1.00 10.47 H +ATOM 5771 HD1 TRP C 6 3.671 20.486 19.558 1.00 11.64 H +ATOM 5772 HE1 TRP C 6 4.333 21.624 21.563 1.00 11.57 H +ATOM 5773 HE3 TRP C 6 2.478 17.071 22.844 1.00 10.02 H +ATOM 5774 HZ2 TRP C 6 4.350 21.129 24.276 1.00 11.61 H +ATOM 5775 HZ3 TRP C 6 2.851 17.492 25.104 1.00 9.60 H +ATOM 5776 HH2 TRP C 6 3.778 19.503 25.803 1.00 9.76 H +ATOM 5777 N LEU C 7 -0.526 18.360 21.468 1.00 9.90 N +ANISOU 5777 N LEU C 7 1340 1190 1232 -203 -73 -37 N +ATOM 5778 CA LEU C 7 -1.555 19.311 21.871 1.00 8.74 C +ANISOU 5778 CA LEU C 7 1191 1045 1086 -171 -115 -53 C +ATOM 5779 C LEU C 7 -0.931 20.298 22.843 1.00 8.59 C +ANISOU 5779 C LEU C 7 1203 977 1085 -168 -130 -13 C +ATOM 5780 O LEU C 7 -0.395 19.894 23.876 1.00 9.76 O +ANISOU 5780 O LEU C 7 1346 1104 1256 -189 -104 -7 O +ATOM 5781 CB LEU C 7 -2.739 18.592 22.531 1.00 8.79 C +ANISOU 5781 CB LEU C 7 1151 1075 1113 -175 -100 -117 C +ATOM 5782 CG LEU C 7 -3.868 19.463 23.104 1.00 9.03 C +ANISOU 5782 CG LEU C 7 1164 1121 1144 -135 -135 -145 C +ATOM 5783 CD1 LEU C 7 -4.507 20.320 22.007 1.00 9.49 C +ANISOU 5783 CD1 LEU C 7 1227 1213 1167 -84 -191 -152 C +ATOM 5784 CD2 LEU C 7 -4.899 18.590 23.785 1.00 9.15 C +ANISOU 5784 CD2 LEU C 7 1124 1171 1182 -155 -103 -203 C +ATOM 5785 H LEU C 7 -0.421 17.720 22.033 1.00 11.88 H +ATOM 5786 HA LEU C 7 -1.876 19.797 21.095 1.00 10.49 H +ATOM 5787 HB2 LEU C 7 -3.139 18.006 21.870 1.00 10.54 H +ATOM 5788 HB3 LEU C 7 -2.394 18.057 23.263 1.00 10.54 H +ATOM 5789 HG LEU C 7 -3.496 20.061 23.770 1.00 10.83 H +ATOM 5790 HD11 LEU C 7 -5.214 20.856 22.398 1.00 11.39 H +ATOM 5791 HD12 LEU C 7 -3.829 20.896 21.622 1.00 11.39 H +ATOM 5792 HD13 LEU C 7 -4.873 19.736 21.324 1.00 11.39 H +ATOM 5793 HD21 LEU C 7 -5.604 19.154 24.141 1.00 10.98 H +ATOM 5794 HD22 LEU C 7 -5.266 17.970 23.136 1.00 10.98 H +ATOM 5795 HD23 LEU C 7 -4.471 18.101 24.505 1.00 10.98 H +ATOM 5796 N ASN C 8 -1.014 21.585 22.525 1.00 11.88 N +ANISOU 5796 N ASN C 8 1654 1372 1488 -140 -175 14 N +ATOM 5797 CA ASN C 8 -0.496 22.631 23.412 1.00 8.91 C +ANISOU 5797 CA ASN C 8 1314 939 1134 -140 -197 40 C +ATOM 5798 C ASN C 8 -1.457 23.816 23.324 1.00 13.49 C +ANISOU 5798 C ASN C 8 1921 1500 1704 -82 -250 29 C +ATOM 5799 O ASN C 8 -1.331 24.656 22.433 1.00 9.81 O +ANISOU 5799 O ASN C 8 1498 1010 1218 -65 -279 69 O +ATOM 5800 CB ASN C 8 0.925 23.018 23.043 1.00 12.71 C +ANISOU 5800 CB ASN C 8 1824 1388 1617 -181 -190 102 C +ATOM 5801 CG ASN C 8 1.572 23.873 24.097 1.00 12.30 C +ANISOU 5801 CG ASN C 8 1796 1281 1595 -199 -209 115 C +ATOM 5802 OD1 ASN C 8 0.918 24.302 25.043 1.00 9.14 O +ANISOU 5802 OD1 ASN C 8 1402 862 1207 -169 -233 79 O +ATOM 5803 ND2 ASN C 8 2.852 24.168 23.919 1.00 15.89 N +ANISOU 5803 ND2 ASN C 8 2262 1716 2060 -247 -200 162 N +ATOM 5804 H ASN C 8 -1.366 21.884 21.799 1.00 14.26 H +ATOM 5805 HA ASN C 8 -0.495 22.306 24.326 1.00 10.70 H +ATOM 5806 HB2 ASN C 8 1.457 22.214 22.938 1.00 15.25 H +ATOM 5807 HB3 ASN C 8 0.912 23.520 22.213 1.00 15.25 H +ATOM 5808 HD21 ASN C 8 3.266 24.654 24.495 1.00 19.07 H +ATOM 5809 HD22 ASN C 8 3.269 23.872 23.227 1.00 19.07 H +ATOM 5810 N PHE C 9 -2.416 23.869 24.253 1.00 10.27 N +ANISOU 5810 N PHE C 9 1489 1106 1307 -48 -260 -24 N +ATOM 5811 CA PHE C 9 -3.465 24.878 24.225 1.00 9.92 C +ANISOU 5811 CA PHE C 9 1461 1056 1253 24 -309 -48 C +ATOM 5812 C PHE C 9 -3.563 25.594 25.566 1.00 10.86 C +ANISOU 5812 C PHE C 9 1598 1136 1394 48 -325 -73 C +ATOM 5813 O PHE C 9 -3.583 24.953 26.626 1.00 9.71 O +ANISOU 5813 O PHE C 9 1417 1014 1259 28 -292 -103 O +ATOM 5814 CB PHE C 9 -4.838 24.277 23.894 1.00 10.11 C +ANISOU 5814 CB PHE C 9 1420 1163 1259 61 -309 -107 C +ATOM 5815 CG PHE C 9 -5.952 25.249 24.115 1.00 13.71 C +ANISOU 5815 CG PHE C 9 1877 1627 1706 147 -358 -143 C +ATOM 5816 CD1 PHE C 9 -6.281 26.169 23.142 1.00 16.11 C +ANISOU 5816 CD1 PHE C 9 2222 1917 1982 211 -411 -120 C +ATOM 5817 CD2 PHE C 9 -6.633 25.280 25.327 1.00 15.36 C +ANISOU 5817 CD2 PHE C 9 2050 1857 1929 173 -349 -196 C +ATOM 5818 CE1 PHE C 9 -7.299 27.085 23.351 1.00 13.83 C +ANISOU 5818 CE1 PHE C 9 1937 1633 1685 306 -459 -154 C +ATOM 5819 CE2 PHE C 9 -7.632 26.198 25.549 1.00 17.19 C +ANISOU 5819 CE2 PHE C 9 2279 2101 2151 263 -393 -235 C +ATOM 5820 CZ PHE C 9 -7.970 27.102 24.554 1.00 15.93 C +ANISOU 5820 CZ PHE C 9 2160 1924 1969 334 -450 -216 C +ATOM 5821 H PHE C 9 -2.477 23.324 24.915 1.00 12.32 H +ATOM 5822 HA PHE C 9 -3.252 25.537 23.545 1.00 11.91 H +ATOM 5823 HB2 PHE C 9 -4.852 24.010 22.962 1.00 12.13 H +ATOM 5824 HB3 PHE C 9 -4.993 23.507 24.463 1.00 12.13 H +ATOM 5825 HD1 PHE C 9 -5.829 26.160 22.329 1.00 19.33 H +ATOM 5826 HD2 PHE C 9 -6.407 24.676 25.996 1.00 18.43 H +ATOM 5827 HE1 PHE C 9 -7.520 27.695 22.686 1.00 16.60 H +ATOM 5828 HE2 PHE C 9 -8.091 26.202 26.358 1.00 20.63 H +ATOM 5829 HZ PHE C 9 -8.653 27.717 24.697 1.00 19.12 H +ATOM 5830 N THR C 10 -3.632 26.921 25.510 1.00 13.92 N +ANISOU 5830 N THR C 10 2046 1459 1783 93 -374 -61 N +ATOM 5831 CA THR C 10 -3.930 27.746 26.669 1.00 12.90 C +ANISOU 5831 CA THR C 10 1940 1292 1669 136 -400 -101 C +ATOM 5832 C THR C 10 -4.840 28.885 26.234 1.00 12.90 C +ANISOU 5832 C THR C 10 1981 1262 1657 229 -456 -113 C +ATOM 5833 O THR C 10 -4.769 29.354 25.093 1.00 14.61 O +ANISOU 5833 O THR C 10 2241 1449 1861 245 -481 -65 O +ATOM 5834 CB THR C 10 -2.660 28.327 27.304 1.00 13.44 C +ANISOU 5834 CB THR C 10 2063 1278 1765 84 -407 -74 C +ATOM 5835 OG1 THR C 10 -3.012 29.162 28.404 1.00 13.03 O +ANISOU 5835 OG1 THR C 10 2039 1189 1723 132 -439 -126 O +ATOM 5836 CG2 THR C 10 -1.908 29.158 26.297 1.00 13.71 C +ANISOU 5836 CG2 THR C 10 2167 1234 1809 58 -431 -7 C +ATOM 5837 H THR C 10 -3.507 27.376 24.790 1.00 16.70 H +ATOM 5838 HA THR C 10 -4.394 27.216 27.336 1.00 15.48 H +ATOM 5839 HB THR C 10 -2.085 27.607 27.608 1.00 16.13 H +ATOM 5840 HG1 THR C 10 -2.320 29.483 28.755 1.00 15.64 H +ATOM 5841 HG21 THR C 10 -1.657 28.610 25.537 1.00 16.45 H +ATOM 5842 HG22 THR C 10 -2.466 29.889 25.988 1.00 16.45 H +ATOM 5843 HG23 THR C 10 -1.106 29.523 26.702 1.00 16.45 H +ATOM 5844 N ASP C 11 -5.705 29.316 27.139 1.00 12.03 N +ANISOU 5844 N ASP C 11 1859 1165 1548 299 -475 -177 N +ATOM 5845 CA ASP C 11 -6.504 30.506 26.878 1.00 12.92 C +ANISOU 5845 CA ASP C 11 2019 1238 1653 404 -533 -194 C +ATOM 5846 C ASP C 11 -5.737 31.790 27.178 1.00 16.04 C +ANISOU 5846 C ASP C 11 2523 1495 2076 406 -572 -169 C +ATOM 5847 O ASP C 11 -6.305 32.886 27.064 1.00 18.89 O +ANISOU 5847 O ASP C 11 2944 1796 2437 498 -623 -182 O +ATOM 5848 CB ASP C 11 -7.820 30.459 27.664 1.00 14.29 C +ANISOU 5848 CB ASP C 11 2127 1492 1811 490 -536 -279 C +ATOM 5849 CG ASP C 11 -7.631 30.592 29.173 1.00 15.88 C +ANISOU 5849 CG ASP C 11 2328 1681 2023 486 -520 -329 C +ATOM 5850 OD1 ASP C 11 -6.496 30.793 29.640 1.00 16.81 O +ANISOU 5850 OD1 ASP C 11 2500 1724 2163 421 -517 -304 O +ATOM 5851 OD2 ASP C 11 -8.647 30.506 29.899 1.00 16.44 O +ANISOU 5851 OD2 ASP C 11 2341 1829 2077 550 -510 -398 O +ATOM 5852 H ASP C 11 -5.849 28.946 27.901 1.00 14.44 H +ATOM 5853 HA ASP C 11 -6.731 30.519 25.935 1.00 15.51 H +ATOM 5854 HB2 ASP C 11 -8.387 31.189 27.370 1.00 17.15 H +ATOM 5855 HB3 ASP C 11 -8.258 29.611 27.492 1.00 17.15 H +ATOM 5856 N GLY C 12 -4.454 31.672 27.519 1.00 17.61 N +ANISOU 5856 N GLY C 12 2747 1642 2301 307 -551 -137 N +ATOM 5857 CA GLY C 12 -3.608 32.813 27.748 1.00 18.17 C +ANISOU 5857 CA GLY C 12 2914 1582 2407 282 -584 -115 C +ATOM 5858 C GLY C 12 -3.451 33.196 29.198 1.00 16.71 C +ANISOU 5858 C GLY C 12 2740 1368 2240 288 -597 -186 C +ATOM 5859 O GLY C 12 -2.690 34.123 29.491 1.00 23.76 O +ANISOU 5859 O GLY C 12 3709 2150 3168 254 -627 -181 O +ATOM 5860 H GLY C 12 -4.053 30.919 27.623 1.00 21.13 H +ATOM 5861 HA2 GLY C 12 -2.726 32.629 27.389 1.00 21.80 H +ATOM 5862 HA3 GLY C 12 -3.973 33.576 27.274 1.00 21.80 H +ATOM 5863 N GLY C 13 -4.158 32.533 30.113 1.00 14.49 N +ANISOU 5863 N GLY C 13 2386 1185 1934 327 -574 -252 N +ATOM 5864 CA GLY C 13 -4.028 32.848 31.530 1.00 14.48 C +ANISOU 5864 CA GLY C 13 2393 1174 1935 340 -584 -322 C +ATOM 5865 C GLY C 13 -2.765 32.250 32.131 1.00 18.22 C +ANISOU 5865 C GLY C 13 2848 1658 2418 235 -558 -306 C +ATOM 5866 O GLY C 13 -2.468 31.064 31.940 1.00 19.91 O +ANISOU 5866 O GLY C 13 2996 1950 2618 181 -509 -271 O +ATOM 5867 H GLY C 13 -4.716 31.902 29.938 1.00 17.39 H +ATOM 5868 HA2 GLY C 13 -4.000 33.810 31.648 1.00 17.37 H +ATOM 5869 HA3 GLY C 13 -4.794 32.499 32.012 1.00 17.37 H +ATOM 5870 N GLY C 14 -2.034 33.070 32.880 1.00 22.51 N +ANISOU 5870 N GLY C 14 3447 2122 2983 212 -594 -338 N +ATOM 5871 CA GLY C 14 -0.873 32.612 33.610 1.00 20.32 C +ANISOU 5871 CA GLY C 14 3146 1866 2710 129 -582 -339 C +ATOM 5872 C GLY C 14 0.172 32.031 32.678 1.00 24.74 C +ANISOU 5872 C GLY C 14 3684 2425 3290 29 -554 -254 C +ATOM 5873 O GLY C 14 0.299 32.428 31.516 1.00 21.88 O +ANISOU 5873 O GLY C 14 3358 2004 2951 7 -560 -196 O +ATOM 5874 H GLY C 14 -2.197 33.908 32.978 1.00 27.01 H +ATOM 5875 HA2 GLY C 14 -0.479 33.354 34.095 1.00 24.39 H +ATOM 5876 HA3 GLY C 14 -1.136 31.929 34.246 1.00 24.39 H +ATOM 5877 N ILE C 15 0.914 31.054 33.199 1.00 13.70 N +ANISOU 5877 N ILE C 15 2227 1102 1877 -23 -522 -246 N +ATOM 5878 CA ILE C 15 2.072 30.470 32.538 1.00 13.51 C +ANISOU 5878 CA ILE C 15 2174 1090 1869 -113 -496 -179 C +ATOM 5879 C ILE C 15 1.769 29.002 32.271 1.00 11.00 C +ANISOU 5879 C ILE C 15 1787 873 1520 -106 -436 -149 C +ATOM 5880 O ILE C 15 1.391 28.266 33.190 1.00 11.20 O +ANISOU 5880 O ILE C 15 1775 968 1512 -73 -413 -182 O +ATOM 5881 CB ILE C 15 3.343 30.602 33.403 1.00 16.60 C +ANISOU 5881 CB ILE C 15 2555 1479 2273 -177 -517 -201 C +ATOM 5882 CG1 ILE C 15 3.617 32.069 33.749 1.00 19.42 C +ANISOU 5882 CG1 ILE C 15 2984 1726 2668 -193 -580 -245 C +ATOM 5883 CG2 ILE C 15 4.551 29.955 32.703 1.00 24.09 C +ANISOU 5883 CG2 ILE C 15 3460 2457 3238 -262 -487 -134 C +ATOM 5884 CD1 ILE C 15 3.970 32.928 32.573 1.00 20.56 C +ANISOU 5884 CD1 ILE C 15 3185 1766 2862 -247 -591 -188 C +ATOM 5885 H ILE C 15 0.755 30.701 33.967 1.00 16.44 H +ATOM 5886 HA ILE C 15 2.224 30.915 31.690 1.00 16.21 H +ATOM 5887 HB ILE C 15 3.189 30.124 34.233 1.00 19.92 H +ATOM 5888 HG12 ILE C 15 2.822 32.445 34.160 1.00 23.30 H +ATOM 5889 HG13 ILE C 15 4.357 32.108 34.375 1.00 23.30 H +ATOM 5890 HG21 ILE C 15 4.364 29.014 32.556 1.00 28.91 H +ATOM 5891 HG22 ILE C 15 4.698 30.399 31.853 1.00 28.91 H +ATOM 5892 HG23 ILE C 15 5.332 30.053 33.268 1.00 28.91 H +ATOM 5893 HD11 ILE C 15 4.772 32.578 32.156 1.00 24.68 H +ATOM 5894 HD12 ILE C 15 3.235 32.915 31.941 1.00 24.68 H +ATOM 5895 HD13 ILE C 15 4.126 33.835 32.881 1.00 24.68 H +ATOM 5896 N VAL C 16 1.913 28.578 31.020 1.00 11.41 N +ANISOU 5896 N VAL C 16 1827 930 1579 -136 -409 -88 N +ATOM 5897 CA VAL C 16 1.822 27.161 30.658 1.00 12.21 C +ANISOU 5897 CA VAL C 16 1869 1112 1658 -143 -354 -61 C +ATOM 5898 C VAL C 16 3.062 26.886 29.814 1.00 9.88 C +ANISOU 5898 C VAL C 16 1562 813 1379 -215 -336 -1 C +ATOM 5899 O VAL C 16 3.058 27.135 28.604 1.00 11.82 O +ANISOU 5899 O VAL C 16 1826 1035 1630 -230 -333 41 O +ATOM 5900 CB VAL C 16 0.531 26.813 29.895 1.00 9.83 C +ANISOU 5900 CB VAL C 16 1555 839 1339 -94 -337 -64 C +ATOM 5901 CG1 VAL C 16 0.524 25.333 29.489 1.00 9.76 C +ANISOU 5901 CG1 VAL C 16 1491 901 1316 -114 -280 -43 C +ATOM 5902 CG2 VAL C 16 -0.713 27.148 30.738 1.00 11.43 C +ANISOU 5902 CG2 VAL C 16 1757 1059 1526 -19 -351 -128 C +ATOM 5903 H VAL C 16 2.066 29.097 30.352 1.00 13.69 H +ATOM 5904 HA VAL C 16 1.865 26.616 31.459 1.00 14.65 H +ATOM 5905 HB VAL C 16 0.493 27.344 29.084 1.00 11.79 H +ATOM 5906 HG11 VAL C 16 1.343 24.917 29.801 1.00 11.71 H +ATOM 5907 HG12 VAL C 16 -0.243 24.900 29.895 1.00 11.71 H +ATOM 5908 HG13 VAL C 16 0.467 25.271 28.523 1.00 11.71 H +ATOM 5909 HG21 VAL C 16 -0.427 27.515 31.589 1.00 13.71 H +ATOM 5910 HG22 VAL C 16 -1.251 27.799 30.261 1.00 13.71 H +ATOM 5911 HG23 VAL C 16 -1.224 26.336 30.881 1.00 13.71 H +ATOM 5912 N ASN C 17 4.129 26.377 30.454 1.00 9.77 N +ANISOU 5912 N ASN C 17 1515 831 1366 -253 -326 2 N +ATOM 5913 CA ASN C 17 5.412 26.094 29.811 1.00 11.92 C +ANISOU 5913 CA ASN C 17 1760 1116 1652 -317 -308 51 C +ATOM 5914 C ASN C 17 5.463 24.600 29.508 1.00 9.20 C +ANISOU 5914 C ASN C 17 1368 843 1286 -305 -253 71 C +ATOM 5915 O ASN C 17 5.729 23.783 30.391 1.00 10.39 O +ANISOU 5915 O ASN C 17 1489 1038 1421 -288 -238 57 O +ATOM 5916 CB ASN C 17 6.586 26.510 30.698 1.00 13.62 C +ANISOU 5916 CB ASN C 17 1960 1331 1885 -361 -337 33 C +ATOM 5917 CG ASN C 17 6.689 28.017 30.868 1.00 26.37 C +ANISOU 5917 CG ASN C 17 3628 2858 3532 -391 -390 12 C +ATOM 5918 OD1 ASN C 17 6.172 28.774 30.050 1.00 22.61 O +ANISOU 5918 OD1 ASN C 17 3203 2315 3071 -391 -399 34 O +ATOM 5919 ND2 ASN C 17 7.359 28.458 31.928 1.00 36.19 N +ANISOU 5919 ND2 ASN C 17 4865 4100 4787 -415 -429 -33 N +ATOM 5920 H ASN C 17 4.126 26.184 31.292 1.00 11.72 H +ATOM 5921 HA ASN C 17 5.470 26.580 28.974 1.00 14.30 H +ATOM 5922 HB2 ASN C 17 6.473 26.116 31.577 1.00 16.35 H +ATOM 5923 HB3 ASN C 17 7.412 26.196 30.297 1.00 16.35 H +ATOM 5924 HD21 ASN C 17 7.442 29.303 32.064 1.00 43.43 H +ATOM 5925 HD22 ASN C 17 7.710 27.898 32.479 1.00 43.43 H +ATOM 5926 N ALA C 18 5.231 24.247 28.251 1.00 9.04 N +ANISOU 5926 N ALA C 18 1346 829 1259 -309 -226 104 N +ATOM 5927 CA ALA C 18 5.139 22.859 27.840 1.00 11.27 C +ANISOU 5927 CA ALA C 18 1595 1165 1524 -295 -176 113 C +ATOM 5928 C ALA C 18 6.293 22.518 26.913 1.00 10.23 C +ANISOU 5928 C ALA C 18 1437 1057 1393 -334 -150 157 C +ATOM 5929 O ALA C 18 6.685 23.331 26.074 1.00 15.28 O +ANISOU 5929 O ALA C 18 2093 1675 2039 -369 -160 190 O +ATOM 5930 CB ALA C 18 3.806 22.596 27.140 1.00 12.27 C +ANISOU 5930 CB ALA C 18 1732 1294 1636 -261 -166 98 C +ATOM 5931 H ALA C 18 5.122 24.806 27.607 1.00 10.84 H +ATOM 5932 HA ALA C 18 5.194 22.287 28.622 1.00 13.53 H +ATOM 5933 HB1 ALA C 18 3.082 22.796 27.754 1.00 14.72 H +ATOM 5934 HB2 ALA C 18 3.743 23.166 26.357 1.00 14.72 H +ATOM 5935 HB3 ALA C 18 3.768 21.664 26.875 1.00 14.72 H +ATOM 5936 N VAL C 19 6.819 21.304 27.055 1.00 9.80 N +ANISOU 5936 N VAL C 19 1346 1048 1330 -324 -113 160 N +ATOM 5937 CA VAL C 19 7.928 20.825 26.244 1.00 9.37 C +ANISOU 5937 CA VAL C 19 1258 1030 1271 -347 -83 192 C +ATOM 5938 C VAL C 19 7.477 19.593 25.464 1.00 10.75 C +ANISOU 5938 C VAL C 19 1428 1229 1427 -317 -39 187 C +ATOM 5939 O VAL C 19 7.000 18.606 26.045 1.00 8.83 O +ANISOU 5939 O VAL C 19 1185 987 1182 -285 -20 163 O +ATOM 5940 CB VAL C 19 9.168 20.525 27.098 1.00 9.00 C +ANISOU 5940 CB VAL C 19 1168 1020 1232 -353 -85 196 C +ATOM 5941 CG1 VAL C 19 10.289 19.970 26.247 1.00 13.32 C +ANISOU 5941 CG1 VAL C 19 1670 1620 1773 -366 -49 224 C +ATOM 5942 CG2 VAL C 19 9.642 21.801 27.833 1.00 13.47 C +ANISOU 5942 CG2 VAL C 19 1735 1563 1819 -394 -135 189 C +ATOM 5943 H VAL C 19 6.541 20.728 27.630 1.00 11.76 H +ATOM 5944 HA VAL C 19 8.167 21.513 25.603 1.00 11.24 H +ATOM 5945 HB VAL C 19 8.939 19.860 27.766 1.00 10.80 H +ATOM 5946 HG11 VAL C 19 9.990 19.917 25.326 1.00 15.99 H +ATOM 5947 HG12 VAL C 19 11.057 20.559 26.313 1.00 15.99 H +ATOM 5948 HG13 VAL C 19 10.522 19.085 26.571 1.00 15.99 H +ATOM 5949 HG21 VAL C 19 10.424 21.586 28.364 1.00 16.16 H +ATOM 5950 HG22 VAL C 19 9.863 22.479 27.176 1.00 16.16 H +ATOM 5951 HG23 VAL C 19 8.927 22.117 28.408 1.00 16.16 H +ATOM 5952 N ASN C 20 7.624 19.671 24.148 1.00 9.61 N +ANISOU 5952 N ASN C 20 1284 1100 1266 -331 -22 208 N +ATOM 5953 CA ASN C 20 7.395 18.564 23.223 1.00 8.48 C +ANISOU 5953 CA ASN C 20 1135 985 1102 -308 17 196 C +ATOM 5954 C ASN C 20 8.639 17.686 23.264 1.00 9.76 C +ANISOU 5954 C ASN C 20 1258 1188 1263 -299 52 206 C +ATOM 5955 O ASN C 20 9.646 17.979 22.608 1.00 10.68 O +ANISOU 5955 O ASN C 20 1346 1343 1369 -320 66 236 O +ATOM 5956 CB ASN C 20 7.133 19.104 21.821 1.00 10.63 C +ANISOU 5956 CB ASN C 20 1425 1270 1345 -319 17 215 C +ATOM 5957 CG ASN C 20 6.933 18.019 20.800 1.00 10.25 C +ANISOU 5957 CG ASN C 20 1370 1259 1267 -294 52 191 C +ATOM 5958 OD1 ASN C 20 7.181 16.836 21.055 1.00 9.94 O +ANISOU 5958 OD1 ASN C 20 1314 1228 1234 -273 82 165 O +ATOM 5959 ND2 ASN C 20 6.516 18.425 19.592 1.00 12.11 N +ANISOU 5959 ND2 ASN C 20 1624 1513 1463 -292 48 201 N +ATOM 5960 H ASN C 20 7.869 20.391 23.747 1.00 11.53 H +ATOM 5961 HA ASN C 20 6.629 18.043 23.511 1.00 10.17 H +ATOM 5962 HB2 ASN C 20 6.331 19.649 21.839 1.00 12.76 H +ATOM 5963 HB3 ASN C 20 7.892 19.640 21.543 1.00 12.76 H +ATOM 5964 HD21 ASN C 20 6.384 17.850 18.967 1.00 14.53 H +ATOM 5965 HD22 ASN C 20 6.380 19.261 19.442 1.00 14.53 H +ATOM 5966 N GLY C 21 8.580 16.626 24.055 1.00 9.43 N +ANISOU 5966 N GLY C 21 1214 1140 1231 -264 68 184 N +ATOM 5967 CA GLY C 21 9.721 15.764 24.272 1.00 8.70 C +ANISOU 5967 CA GLY C 21 1088 1081 1138 -236 94 192 C +ATOM 5968 C GLY C 21 9.892 14.723 23.177 1.00 8.90 C +ANISOU 5968 C GLY C 21 1111 1127 1145 -208 138 178 C +ATOM 5969 O GLY C 21 9.217 14.720 22.148 1.00 12.15 O +ANISOU 5969 O GLY C 21 1542 1537 1540 -217 146 162 O +ATOM 5970 H GLY C 21 7.875 16.384 24.483 1.00 11.32 H +ATOM 5971 HA2 GLY C 21 10.528 16.302 24.310 1.00 10.44 H +ATOM 5972 HA3 GLY C 21 9.620 15.304 25.119 1.00 10.44 H +ATOM 5973 N SER C 22 10.828 13.814 23.422 1.00 9.82 N +ANISOU 5973 N SER C 22 1203 1266 1260 -165 162 180 N +ATOM 5974 CA SER C 22 11.110 12.747 22.468 1.00 14.60 C +ANISOU 5974 CA SER C 22 1809 1889 1850 -127 205 158 C +ATOM 5975 C SER C 22 9.979 11.725 22.453 1.00 9.95 C +ANISOU 5975 C SER C 22 1275 1234 1272 -109 221 117 C +ATOM 5976 O SER C 22 9.441 11.367 23.497 1.00 12.38 O +ANISOU 5976 O SER C 22 1611 1491 1602 -102 216 115 O +ATOM 5977 CB SER C 22 12.420 12.063 22.836 1.00 21.63 C +ANISOU 5977 CB SER C 22 2660 2820 2739 -72 223 169 C +ATOM 5978 OG SER C 22 12.823 11.189 21.808 1.00 26.14 O +ANISOU 5978 OG SER C 22 3226 3416 3290 -29 263 144 O +ATOM 5979 H SER C 22 11.314 13.792 24.131 1.00 11.78 H +ATOM 5980 HA SER C 22 11.198 13.123 21.578 1.00 17.52 H +ATOM 5981 HB2 SER C 22 13.105 12.737 22.966 1.00 25.96 H +ATOM 5982 HB3 SER C 22 12.294 11.554 23.653 1.00 25.96 H +ATOM 5983 HG SER C 22 13.546 10.814 22.016 1.00 31.37 H +ATOM 5984 N GLY C 23 9.616 11.263 21.264 1.00 13.60 N +ANISOU 5984 N GLY C 23 1750 1701 1715 -106 242 81 N +ATOM 5985 CA GLY C 23 8.586 10.237 21.154 1.00 13.00 C +ANISOU 5985 CA GLY C 23 1720 1564 1655 -100 259 30 C +ATOM 5986 C GLY C 23 7.262 10.698 21.713 1.00 13.91 C +ANISOU 5986 C GLY C 23 1855 1639 1790 -144 234 22 C +ATOM 5987 O GLY C 23 6.723 11.740 21.315 1.00 12.63 O +ANISOU 5987 O GLY C 23 1683 1504 1613 -177 203 26 O +ATOM 5988 H GLY C 23 9.945 11.523 20.514 1.00 16.32 H +ATOM 5989 HA2 GLY C 23 8.462 10.002 20.221 1.00 15.60 H +ATOM 5990 HA3 GLY C 23 8.866 9.444 21.637 1.00 15.60 H +ATOM 5991 N GLY C 24 6.726 9.927 22.658 1.00 10.66 N +ANISOU 5991 N GLY C 24 1475 1166 1411 -141 249 13 N +ATOM 5992 CA GLY C 24 5.485 10.277 23.309 1.00 10.29 C +ANISOU 5992 CA GLY C 24 1437 1090 1381 -180 234 4 C +ATOM 5993 C GLY C 24 5.637 11.054 24.593 1.00 8.60 C +ANISOU 5993 C GLY C 24 1216 881 1172 -180 212 49 C +ATOM 5994 O GLY C 24 4.673 11.152 25.355 1.00 8.49 O +ANISOU 5994 O GLY C 24 1212 843 1170 -200 210 43 O +ATOM 5995 H GLY C 24 7.072 9.190 22.937 1.00 12.80 H +ATOM 5996 HA2 GLY C 24 4.950 10.809 22.699 1.00 12.34 H +ATOM 5997 HA3 GLY C 24 4.994 9.464 23.508 1.00 12.34 H +ATOM 5998 N ASN C 25 6.821 11.579 24.870 1.00 8.71 N +ANISOU 5998 N ASN C 25 1207 930 1171 -158 196 88 N +ATOM 5999 CA ASN C 25 7.112 12.248 26.121 1.00 8.42 C +ANISOU 5999 CA ASN C 25 1163 902 1135 -153 171 121 C +ATOM 6000 C ASN C 25 6.811 13.729 26.011 1.00 8.16 C +ANISOU 6000 C ASN C 25 1112 891 1095 -189 126 124 C +ATOM 6001 O ASN C 25 6.994 14.350 24.962 1.00 8.17 O +ANISOU 6001 O ASN C 25 1099 918 1087 -208 114 125 O +ATOM 6002 CB ASN C 25 8.580 12.073 26.505 1.00 8.69 C +ANISOU 6002 CB ASN C 25 1173 969 1160 -113 169 153 C +ATOM 6003 CG ASN C 25 8.951 12.837 27.768 1.00 8.77 C +ANISOU 6003 CG ASN C 25 1168 999 1163 -109 133 177 C +ATOM 6004 OD1 ASN C 25 9.645 13.855 27.711 1.00 13.13 O +ANISOU 6004 OD1 ASN C 25 1684 1593 1712 -131 99 187 O +ATOM 6005 ND2 ASN C 25 8.499 12.340 28.914 1.00 8.74 N +ANISOU 6005 ND2 ASN C 25 1197 967 1157 -85 141 185 N +ATOM 6006 H ASN C 25 7.490 11.558 24.330 1.00 10.45 H +ATOM 6007 HA ASN C 25 6.561 11.873 26.826 1.00 10.11 H +ATOM 6008 HB2 ASN C 25 8.756 11.132 26.661 1.00 10.43 H +ATOM 6009 HB3 ASN C 25 9.137 12.400 25.782 1.00 10.43 H +ATOM 6010 HD21 ASN C 25 8.681 12.735 29.655 1.00 10.49 H +ATOM 6011 HD22 ASN C 25 8.023 11.623 28.914 1.00 10.49 H +ATOM 6012 N TYR C 26 6.381 14.295 27.123 1.00 8.02 N +ANISOU 6012 N TYR C 26 1102 864 1080 -193 103 128 N +ATOM 6013 CA TYR C 26 6.217 15.733 27.224 1.00 7.89 C +ANISOU 6013 CA TYR C 26 1079 858 1063 -217 57 130 C +ATOM 6014 C TYR C 26 6.278 16.111 28.695 1.00 9.18 C +ANISOU 6014 C TYR C 26 1246 1021 1222 -203 35 134 C +ATOM 6015 O TYR C 26 6.171 15.261 29.576 1.00 8.00 O +ANISOU 6015 O TYR C 26 1109 865 1066 -176 59 139 O +ATOM 6016 CB TYR C 26 4.900 16.191 26.595 1.00 11.68 C +ANISOU 6016 CB TYR C 26 1570 1324 1543 -234 47 101 C +ATOM 6017 CG TYR C 26 3.647 15.781 27.363 1.00 8.33 C +ANISOU 6017 CG TYR C 26 1157 883 1125 -228 61 73 C +ATOM 6018 CD1 TYR C 26 3.090 16.632 28.330 1.00 8.59 C +ANISOU 6018 CD1 TYR C 26 1194 916 1154 -222 33 64 C +ATOM 6019 CD2 TYR C 26 3.003 14.566 27.105 1.00 8.22 C +ANISOU 6019 CD2 TYR C 26 1147 855 1119 -233 104 51 C +ATOM 6020 CE1 TYR C 26 1.941 16.280 29.022 1.00 10.40 C +ANISOU 6020 CE1 TYR C 26 1425 1144 1384 -217 54 39 C +ATOM 6021 CE2 TYR C 26 1.843 14.207 27.806 1.00 8.42 C +ANISOU 6021 CE2 TYR C 26 1174 871 1153 -240 125 28 C +ATOM 6022 CZ TYR C 26 1.325 15.068 28.761 1.00 8.53 C +ANISOU 6022 CZ TYR C 26 1185 898 1158 -231 102 25 C +ATOM 6023 OH TYR C 26 0.177 14.738 29.456 1.00 8.06 O +ANISOU 6023 OH TYR C 26 1118 843 1101 -239 129 3 O +ATOM 6024 H TYR C 26 6.175 13.866 27.839 1.00 9.62 H +ATOM 6025 HA TYR C 26 6.947 16.174 26.763 1.00 9.47 H +ATOM 6026 HB2 TYR C 26 4.905 17.159 26.538 1.00 14.01 H +ATOM 6027 HB3 TYR C 26 4.834 15.812 25.704 1.00 14.01 H +ATOM 6028 HD1 TYR C 26 3.500 17.447 28.510 1.00 10.31 H +ATOM 6029 HD2 TYR C 26 3.351 13.988 26.465 1.00 9.86 H +ATOM 6030 HE1 TYR C 26 1.588 16.854 29.662 1.00 12.48 H +ATOM 6031 HE2 TYR C 26 1.423 13.396 27.632 1.00 10.10 H +ATOM 6032 HH TYR C 26 -0.100 13.984 29.211 1.00 9.67 H +ATOM 6033 N SER C 27 6.467 17.404 28.945 1.00 10.20 N +ANISOU 6033 N SER C 27 1370 1153 1352 -222 -11 133 N +ATOM 6034 CA SER C 27 6.460 17.942 30.298 1.00 8.79 C +ANISOU 6034 CA SER C 27 1198 977 1164 -209 -41 123 C +ATOM 6035 C SER C 27 5.709 19.259 30.273 1.00 12.54 C +ANISOU 6035 C SER C 27 1691 1428 1647 -225 -81 99 C +ATOM 6036 O SER C 27 5.577 19.902 29.228 1.00 11.93 O +ANISOU 6036 O SER C 27 1618 1333 1581 -250 -93 104 O +ATOM 6037 CB SER C 27 7.879 18.175 30.848 1.00 11.75 C +ANISOU 6037 CB SER C 27 1545 1385 1535 -208 -67 138 C +ATOM 6038 OG SER C 27 8.562 19.107 30.030 1.00 12.44 O +ANISOU 6038 OG SER C 27 1612 1473 1640 -254 -91 146 O +ATOM 6039 H SER C 27 6.603 17.997 28.337 1.00 12.24 H +ATOM 6040 HA SER C 27 5.994 17.330 30.889 1.00 10.54 H +ATOM 6041 HB2 SER C 27 7.818 18.525 31.750 1.00 14.10 H +ATOM 6042 HB3 SER C 27 8.364 17.334 30.847 1.00 14.10 H +ATOM 6043 HG SER C 27 9.337 19.237 30.328 1.00 14.92 H +ATOM 6044 N VAL C 28 5.174 19.627 31.433 1.00 8.16 N +ANISOU 6044 N VAL C 28 1150 872 1078 -203 -99 74 N +ATOM 6045 CA VAL C 28 4.457 20.881 31.592 1.00 8.29 C +ANISOU 6045 CA VAL C 28 1187 862 1099 -203 -140 43 C +ATOM 6046 C VAL C 28 4.783 21.428 32.970 1.00 9.28 C +ANISOU 6046 C VAL C 28 1319 998 1207 -185 -175 17 C +ATOM 6047 O VAL C 28 4.754 20.691 33.957 1.00 8.65 O +ANISOU 6047 O VAL C 28 1236 953 1098 -154 -154 17 O +ATOM 6048 CB VAL C 28 2.923 20.747 31.468 1.00 13.52 C +ANISOU 6048 CB VAL C 28 1858 1523 1757 -179 -122 16 C +ATOM 6049 CG1 VAL C 28 2.329 22.162 31.258 1.00 13.93 C +ANISOU 6049 CG1 VAL C 28 1933 1541 1818 -170 -171 -11 C +ATOM 6050 CG2 VAL C 28 2.480 19.753 30.395 1.00 19.92 C +ANISOU 6050 CG2 VAL C 28 2654 2340 2574 -191 -78 29 C +ATOM 6051 H VAL C 28 5.215 19.158 32.152 1.00 9.79 H +ATOM 6052 HA VAL C 28 4.765 21.516 30.927 1.00 9.94 H +ATOM 6053 HB VAL C 28 2.581 20.419 32.315 1.00 16.23 H +ATOM 6054 HG11 VAL C 28 3.052 22.809 31.252 1.00 16.71 H +ATOM 6055 HG12 VAL C 28 1.858 22.184 30.411 1.00 16.71 H +ATOM 6056 HG13 VAL C 28 1.716 22.357 31.984 1.00 16.71 H +ATOM 6057 HG21 VAL C 28 3.267 19.375 29.972 1.00 23.90 H +ATOM 6058 HG22 VAL C 28 1.957 19.051 30.812 1.00 23.90 H +ATOM 6059 HG23 VAL C 28 1.942 20.220 29.736 1.00 23.90 H +ATOM 6060 N ASN C 29 5.076 22.721 33.034 1.00 10.59 N +ANISOU 6060 N ASN C 29 1502 1133 1390 -204 -228 -4 N +ATOM 6061 CA ASN C 29 5.128 23.458 34.288 1.00 10.18 C +ANISOU 6061 CA ASN C 29 1465 1083 1321 -184 -271 -49 C +ATOM 6062 C ASN C 29 4.228 24.674 34.132 1.00 11.43 C +ANISOU 6062 C ASN C 29 1663 1186 1494 -172 -305 -86 C +ATOM 6063 O ASN C 29 4.386 25.448 33.181 1.00 12.54 O +ANISOU 6063 O ASN C 29 1823 1273 1669 -206 -326 -71 O +ATOM 6064 CB ASN C 29 6.574 23.827 34.625 1.00 13.98 C +ANISOU 6064 CB ASN C 29 1926 1575 1812 -221 -309 -49 C +ATOM 6065 CG ASN C 29 7.452 22.587 34.797 1.00 22.43 C +ANISOU 6065 CG ASN C 29 2954 2708 2862 -213 -278 -13 C +ATOM 6066 OD1 ASN C 29 7.303 21.837 35.766 1.00 21.27 O +ANISOU 6066 OD1 ASN C 29 2806 2604 2672 -164 -262 -15 O +ATOM 6067 ND2 ASN C 29 8.338 22.342 33.835 1.00 50.03 N +ANISOU 6067 ND2 ASN C 29 6418 6208 6382 -253 -264 25 N +ATOM 6068 H ASN C 29 5.254 23.205 32.346 1.00 12.71 H +ATOM 6069 HA ASN C 29 4.777 22.905 35.004 1.00 12.22 H +ATOM 6070 HB2 ASN C 29 6.943 24.362 33.905 1.00 16.78 H +ATOM 6071 HB3 ASN C 29 6.591 24.327 35.456 1.00 16.78 H +ATOM 6072 HD21 ASN C 29 8.395 22.870 33.159 1.00 60.03 H +ATOM 6073 HD22 ASN C 29 8.853 21.655 33.890 1.00 60.03 H +ATOM 6074 N TRP C 30 3.253 24.815 35.030 1.00 9.73 N +ANISOU 6074 N TRP C 30 1461 987 1249 -119 -307 -131 N +ATOM 6075 CA TRP C 30 2.186 25.790 34.848 1.00 9.98 C +ANISOU 6075 CA TRP C 30 1526 977 1291 -85 -332 -169 C +ATOM 6076 C TRP C 30 1.934 26.511 36.162 1.00 10.54 C +ANISOU 6076 C TRP C 30 1619 1053 1334 -41 -367 -236 C +ATOM 6077 O TRP C 30 2.221 25.994 37.242 1.00 10.63 O +ANISOU 6077 O TRP C 30 1615 1122 1304 -24 -357 -249 O +ATOM 6078 CB TRP C 30 0.898 25.116 34.300 1.00 9.65 C +ANISOU 6078 CB TRP C 30 1463 965 1240 -54 -285 -162 C +ATOM 6079 CG TRP C 30 0.144 24.157 35.217 1.00 9.59 C +ANISOU 6079 CG TRP C 30 1425 1028 1190 -20 -235 -176 C +ATOM 6080 CD1 TRP C 30 -0.953 24.449 35.983 1.00 9.94 C +ANISOU 6080 CD1 TRP C 30 1466 1104 1207 35 -230 -226 C +ATOM 6081 CD2 TRP C 30 0.402 22.757 35.414 1.00 9.27 C +ANISOU 6081 CD2 TRP C 30 1357 1032 1134 -39 -177 -136 C +ATOM 6082 NE1 TRP C 30 -1.379 23.328 36.650 1.00 9.88 N +ANISOU 6082 NE1 TRP C 30 1429 1162 1165 42 -168 -214 N +ATOM 6083 CE2 TRP C 30 -0.564 22.279 36.321 1.00 9.49 C +ANISOU 6083 CE2 TRP C 30 1370 1112 1124 -3 -136 -157 C +ATOM 6084 CE3 TRP C 30 1.358 21.865 34.916 1.00 8.94 C +ANISOU 6084 CE3 TRP C 30 1304 988 1105 -78 -154 -85 C +ATOM 6085 CZ2 TRP C 30 -0.605 20.943 36.740 1.00 9.41 C +ANISOU 6085 CZ2 TRP C 30 1344 1140 1092 -14 -71 -121 C +ATOM 6086 CZ3 TRP C 30 1.317 20.526 35.334 1.00 9.88 C +ANISOU 6086 CZ3 TRP C 30 1409 1143 1203 -77 -95 -55 C +ATOM 6087 CH2 TRP C 30 0.347 20.091 36.250 1.00 9.09 C +ANISOU 6087 CH2 TRP C 30 1305 1082 1068 -48 -55 -70 C +ATOM 6088 H TRP C 30 3.189 24.356 35.754 1.00 11.68 H +ATOM 6089 HA TRP C 30 2.474 26.451 34.198 1.00 11.98 H +ATOM 6090 HB2 TRP C 30 0.276 25.818 34.054 1.00 11.58 H +ATOM 6091 HB3 TRP C 30 1.139 24.615 33.505 1.00 11.58 H +ATOM 6092 HD1 TRP C 30 -1.349 25.288 36.045 1.00 11.93 H +ATOM 6093 HE1 TRP C 30 -2.046 23.292 37.192 1.00 11.86 H +ATOM 6094 HE3 TRP C 30 2.006 22.153 34.314 1.00 10.73 H +ATOM 6095 HZ2 TRP C 30 -1.248 20.649 37.344 1.00 11.29 H +ATOM 6096 HZ3 TRP C 30 1.952 19.925 35.016 1.00 11.86 H +ATOM 6097 HH2 TRP C 30 0.338 19.199 36.515 1.00 10.91 H +ATOM 6098 N ASER C 31 1.389 27.723 36.060 0.49 12.41 N +ANISOU 6098 N ASER C 31 1898 1229 1588 -13 -411 -278 N +ATOM 6099 N BSER C 31 1.421 27.735 36.066 0.51 12.46 N +ANISOU 6099 N BSER C 31 1905 1234 1595 -15 -412 -279 N +ATOM 6100 CA ASER C 31 1.203 28.550 37.241 0.49 12.81 C +ANISOU 6100 CA ASER C 31 1979 1273 1616 32 -452 -354 C +ATOM 6101 CA BSER C 31 1.162 28.497 37.275 0.51 12.71 C +ANISOU 6101 CA BSER C 31 1964 1266 1600 35 -450 -354 C +ATOM 6102 C ASER C 31 0.056 29.525 37.016 0.49 12.86 C +ANISOU 6102 C ASER C 31 2024 1231 1632 96 -477 -399 C +ATOM 6103 C BSER C 31 0.057 29.510 37.025 0.51 13.11 C +ANISOU 6103 C BSER C 31 2055 1264 1663 96 -476 -399 C +ATOM 6104 O ASER C 31 -0.009 30.177 35.968 0.49 12.71 O +ANISOU 6104 O ASER C 31 2038 1134 1656 82 -499 -375 O +ATOM 6105 O BSER C 31 0.022 30.168 35.979 0.51 13.55 O +ANISOU 6105 O BSER C 31 2144 1241 1763 81 -499 -374 O +ATOM 6106 CB ASER C 31 2.495 29.304 37.567 0.49 15.23 C +ANISOU 6106 CB ASER C 31 2310 1529 1946 -22 -509 -374 C +ATOM 6107 CB BSER C 31 2.430 29.199 37.774 0.51 16.68 C +ANISOU 6107 CB BSER C 31 2490 1728 2119 -13 -506 -381 C +ATOM 6108 OG ASER C 31 2.309 30.223 38.623 0.49 18.47 O +ANISOU 6108 OG ASER C 31 2759 1922 2338 21 -559 -461 O +ATOM 6109 OG BSER C 31 2.966 30.058 36.787 0.51 23.55 O +ANISOU 6109 OG BSER C 31 3395 2501 3052 -70 -539 -358 O +ATOM 6110 H ASER C 31 1.123 28.082 35.325 0.49 14.89 H +ATOM 6111 H BSER C 31 1.219 28.135 35.332 0.51 14.95 H +ATOM 6112 HA ASER C 31 0.980 27.985 37.997 0.49 15.37 H +ATOM 6113 HA BSER C 31 0.862 27.891 37.971 0.51 15.26 H +ATOM 6114 HB2ASER C 31 3.175 28.662 37.826 0.49 18.27 H +ATOM 6115 HB2BSER C 31 2.210 29.722 38.560 0.51 20.01 H +ATOM 6116 HB3ASER C 31 2.783 29.788 36.777 0.49 18.27 H +ATOM 6117 HB3BSER C 31 3.093 28.527 37.999 0.51 20.01 H +ATOM 6118 HG ASER C 31 3.029 30.624 38.785 0.49 22.17 H +ATOM 6119 HG BSER C 31 2.403 30.647 36.583 0.51 28.26 H +ATOM 6120 N ASN C 32 -0.837 29.618 38.004 1.00 14.68 N +ANISOU 6120 N ASN C 32 2250 1512 1817 172 -471 -461 N +ATOM 6121 CA ASN C 32 -1.922 30.593 38.001 1.00 16.07 C +ANISOU 6121 CA ASN C 32 2458 1653 1994 253 -498 -520 C +ATOM 6122 C ASN C 32 -2.637 30.636 36.655 1.00 19.19 C +ANISOU 6122 C ASN C 32 2849 2020 2422 264 -489 -478 C +ATOM 6123 O ASN C 32 -2.852 31.698 36.067 1.00 16.36 O +ANISOU 6123 O ASN C 32 2547 1573 2098 293 -536 -489 O +ATOM 6124 CB ASN C 32 -1.391 31.973 38.381 1.00 14.31 C +ANISOU 6124 CB ASN C 32 2311 1328 1798 259 -573 -579 C +ATOM 6125 CG ASN C 32 -0.792 31.994 39.767 1.00 20.68 C +ANISOU 6125 CG ASN C 32 3120 2177 2562 260 -592 -639 C +ATOM 6126 OD1 ASN C 32 -1.209 31.231 40.642 1.00 27.45 O +ANISOU 6126 OD1 ASN C 32 3933 3143 3354 300 -550 -655 O +ATOM 6127 ND2 ASN C 32 0.192 32.865 39.979 1.00 21.14 N +ANISOU 6127 ND2 ASN C 32 3228 2152 2653 214 -654 -673 N +ATOM 6128 H ASN C 32 -0.836 29.118 38.703 1.00 17.62 H +ATOM 6129 HA ASN C 32 -2.573 30.334 38.672 1.00 19.28 H +ATOM 6130 HB2 ASN C 32 -0.701 32.232 37.751 1.00 17.17 H +ATOM 6131 HB3 ASN C 32 -2.120 32.611 38.358 1.00 17.17 H +ATOM 6132 HD21 ASN C 32 0.456 33.379 39.343 1.00 25.37 H +ATOM 6133 HD22 ASN C 32 0.564 32.914 40.753 1.00 25.37 H +ATOM 6134 N THR C 33 -3.026 29.463 36.170 1.00 15.67 N +ANISOU 6134 N THR C 33 2340 1650 1965 244 -430 -431 N +ATOM 6135 CA THR C 33 -3.487 29.388 34.792 1.00 13.96 C +ANISOU 6135 CA THR C 33 2114 1414 1775 240 -426 -387 C +ATOM 6136 C THR C 33 -4.933 29.838 34.680 1.00 12.76 C +ANISOU 6136 C THR C 33 1948 1291 1610 336 -434 -436 C +ATOM 6137 O THR C 33 -5.644 30.029 35.670 1.00 15.95 O +ANISOU 6137 O THR C 33 2335 1745 1981 402 -429 -501 O +ATOM 6138 CB THR C 33 -3.369 27.966 34.230 1.00 11.19 C +ANISOU 6138 CB THR C 33 1703 1128 1421 181 -365 -330 C +ATOM 6139 OG1 THR C 33 -4.209 27.075 34.970 1.00 11.13 O +ANISOU 6139 OG1 THR C 33 1634 1218 1376 205 -311 -355 O +ATOM 6140 CG2 THR C 33 -1.937 27.482 34.268 1.00 10.76 C +ANISOU 6140 CG2 THR C 33 1657 1054 1379 100 -357 -282 C +ATOM 6141 H THR C 33 -3.033 28.720 36.602 1.00 18.81 H +ATOM 6142 HA THR C 33 -2.944 29.975 34.243 1.00 16.75 H +ATOM 6143 HB THR C 33 -3.657 27.971 33.303 1.00 13.43 H +ATOM 6144 HG1 THR C 33 -5.010 27.324 34.916 1.00 13.36 H +ATOM 6145 HG21 THR C 33 -1.375 28.069 33.738 1.00 12.92 H +ATOM 6146 HG22 THR C 33 -1.614 27.477 35.182 1.00 12.92 H +ATOM 6147 HG23 THR C 33 -1.882 26.583 33.909 1.00 12.92 H +ATOM 6148 N GLY C 34 -5.346 30.045 33.440 1.00 12.50 N +ANISOU 6148 N GLY C 34 1919 1233 1596 350 -450 -405 N +ATOM 6149 CA GLY C 34 -6.746 29.961 33.101 1.00 20.16 C +ANISOU 6149 CA GLY C 34 2837 2273 2548 426 -443 -438 C +ATOM 6150 C GLY C 34 -7.003 28.527 32.704 1.00 14.75 C +ANISOU 6150 C GLY C 34 2068 1681 1854 368 -380 -408 C +ATOM 6151 O GLY C 34 -6.578 27.593 33.396 1.00 15.43 O +ANISOU 6151 O GLY C 34 2124 1809 1929 311 -329 -397 O +ATOM 6152 H GLY C 34 -4.832 30.237 32.779 1.00 15.00 H +ATOM 6153 HA2 GLY C 34 -7.298 30.192 33.865 1.00 24.19 H +ATOM 6154 HA3 GLY C 34 -6.954 30.548 32.358 1.00 24.19 H +ATOM 6155 N ASER C 35 -7.660 28.354 31.559 0.55 10.04 N +ANISOU 6155 N ASER C 35 1553 831 1432 -22 -16 -102 N +ATOM 6156 N BSER C 35 -7.680 28.341 31.576 0.45 10.04 N +ANISOU 6156 N BSER C 35 1552 831 1432 -21 -17 -102 N +ATOM 6157 CA ASER C 35 -7.948 27.050 30.981 0.55 10.87 C +ANISOU 6157 CA ASER C 35 1648 979 1501 -11 -38 -66 C +ATOM 6158 CA BSER C 35 -7.921 27.020 31.025 0.45 10.49 C +ANISOU 6158 CA BSER C 35 1600 934 1453 -12 -38 -68 C +ATOM 6159 C ASER C 35 -6.784 26.638 30.082 0.55 10.76 C +ANISOU 6159 C ASER C 35 1645 971 1470 -42 -34 -46 C +ATOM 6160 C BSER C 35 -6.769 26.640 30.108 0.45 10.38 C +ANISOU 6160 C BSER C 35 1598 924 1423 -43 -34 -47 C +ATOM 6161 O ASER C 35 -6.287 27.454 29.297 0.55 12.45 O +ANISOU 6161 O ASER C 35 1887 1142 1701 -59 -21 -31 O +ATOM 6162 O BSER C 35 -6.273 27.467 29.336 0.45 11.99 O +ANISOU 6162 O BSER C 35 1829 1084 1643 -59 -20 -32 O +ATOM 6163 CB ASER C 35 -9.261 27.141 30.190 0.55 15.10 C +ANISOU 6163 CB ASER C 35 2194 1496 2047 27 -53 -28 C +ATOM 6164 CB BSER C 35 -9.245 27.003 30.258 0.45 15.45 C +ANISOU 6164 CB BSER C 35 2236 1548 2088 26 -54 -30 C +ATOM 6165 OG ASER C 35 -9.761 25.883 29.785 0.55 12.78 O +ANISOU 6165 OG ASER C 35 1887 1249 1721 39 -72 -3 O +ATOM 6166 OG BSER C 35 -10.264 27.622 31.023 0.45 26.99 O +ANISOU 6166 OG BSER C 35 3685 2993 3576 54 -51 -55 O +ATOM 6167 H ASER C 35 -7.958 29.005 31.083 0.55 12.05 H +ATOM 6168 H BSER C 35 -8.015 28.979 31.106 0.45 12.05 H +ATOM 6169 HA ASER C 35 -8.051 26.391 31.685 0.55 13.04 H +ATOM 6170 HA BSER C 35 -7.972 26.372 31.744 0.45 12.59 H +ATOM 6171 HB2ASER C 35 -9.927 27.572 30.748 0.55 18.12 H +ATOM 6172 HB2BSER C 35 -9.135 27.487 29.424 0.45 18.55 H +ATOM 6173 HB3ASER C 35 -9.106 27.679 29.398 0.55 18.12 H +ATOM 6174 HB3BSER C 35 -9.496 26.083 30.079 0.45 18.55 H +ATOM 6175 HG ASER C 35 -10.477 25.983 29.358 0.55 15.34 H +ATOM 6176 HG BSER C 35 -10.056 28.420 31.186 0.45 32.39 H +ATOM 6177 N PHE C 36 -6.335 25.386 30.207 1.00 9.09 N +ANISOU 6177 N PHE C 36 1413 812 1230 -52 -45 -46 N +ATOM 6178 CA PHE C 36 -5.263 24.878 29.350 1.00 11.40 C +ANISOU 6178 CA PHE C 36 1709 1114 1511 -79 -40 -34 C +ATOM 6179 C PHE C 36 -5.337 23.357 29.274 1.00 9.50 C +ANISOU 6179 C PHE C 36 1444 921 1244 -72 -57 -23 C +ATOM 6180 O PHE C 36 -5.842 22.693 30.182 1.00 8.69 O +ANISOU 6180 O PHE C 36 1321 849 1131 -56 -71 -33 O +ATOM 6181 CB PHE C 36 -3.865 25.308 29.845 1.00 9.54 C +ANISOU 6181 CB PHE C 36 1464 875 1284 -116 -23 -71 C +ATOM 6182 CG PHE C 36 -3.368 24.522 31.030 1.00 8.98 C +ANISOU 6182 CG PHE C 36 1358 853 1201 -120 -36 -102 C +ATOM 6183 CD1 PHE C 36 -3.657 24.928 32.318 1.00 9.35 C +ANISOU 6183 CD1 PHE C 36 1394 909 1249 -116 -38 -134 C +ATOM 6184 CD2 PHE C 36 -2.618 23.367 30.848 1.00 9.65 C +ANISOU 6184 CD2 PHE C 36 1420 973 1272 -129 -46 -99 C +ATOM 6185 CE1 PHE C 36 -3.213 24.210 33.406 1.00 9.02 C +ANISOU 6185 CE1 PHE C 36 1323 916 1188 -122 -54 -157 C +ATOM 6186 CE2 PHE C 36 -2.166 22.652 31.933 1.00 9.23 C +ANISOU 6186 CE2 PHE C 36 1337 962 1209 -130 -63 -120 C +ATOM 6187 CZ PHE C 36 -2.467 23.072 33.214 1.00 8.81 C +ANISOU 6187 CZ PHE C 36 1277 922 1150 -127 -69 -146 C +ATOM 6188 H PHE C 36 -6.639 24.811 30.770 1.00 10.91 H +ATOM 6189 HA PHE C 36 -5.384 25.228 28.454 1.00 13.68 H +ATOM 6190 HB2 PHE C 36 -3.228 25.190 29.123 1.00 11.44 H +ATOM 6191 HB3 PHE C 36 -3.899 26.242 30.103 1.00 11.44 H +ATOM 6192 HD1 PHE C 36 -4.162 25.697 32.452 1.00 11.22 H +ATOM 6193 HD2 PHE C 36 -2.413 23.080 29.988 1.00 11.58 H +ATOM 6194 HE1 PHE C 36 -3.413 24.497 34.267 1.00 10.82 H +ATOM 6195 HE2 PHE C 36 -1.664 21.880 31.804 1.00 11.08 H +ATOM 6196 HZ PHE C 36 -2.162 22.587 33.946 1.00 10.58 H +ATOM 6197 N VAL C 37 -4.804 22.811 28.184 1.00 10.07 N +ANISOU 6197 N VAL C 37 1521 999 1306 -88 -53 -5 N +ATOM 6198 CA VAL C 37 -4.643 21.368 28.041 1.00 11.01 C +ANISOU 6198 CA VAL C 37 1617 1158 1410 -86 -65 -1 C +ATOM 6199 C VAL C 37 -3.432 21.107 27.152 1.00 11.84 C +ANISOU 6199 C VAL C 37 1720 1265 1516 -118 -49 -7 C +ATOM 6200 O VAL C 37 -3.246 21.760 26.120 1.00 8.68 O +ANISOU 6200 O VAL C 37 1345 842 1113 -136 -33 8 O +ATOM 6201 CB VAL C 37 -5.922 20.711 27.481 1.00 12.38 C +ANISOU 6201 CB VAL C 37 1794 1342 1568 -61 -78 28 C +ATOM 6202 CG1 VAL C 37 -6.323 21.355 26.176 1.00 11.83 C +ANISOU 6202 CG1 VAL C 37 1753 1249 1492 -63 -73 57 C +ATOM 6203 CG2 VAL C 37 -5.752 19.206 27.331 1.00 14.17 C +ANISOU 6203 CG2 VAL C 37 1996 1602 1784 -62 -86 28 C +ATOM 6204 H VAL C 37 -4.526 23.261 27.506 1.00 12.09 H +ATOM 6205 HA VAL C 37 -4.464 20.982 28.912 1.00 13.21 H +ATOM 6206 HB VAL C 37 -6.644 20.860 28.112 1.00 14.86 H +ATOM 6207 HG11 VAL C 37 -7.127 20.924 25.846 1.00 14.19 H +ATOM 6208 HG12 VAL C 37 -6.490 22.298 26.328 1.00 14.19 H +ATOM 6209 HG13 VAL C 37 -5.602 21.245 25.536 1.00 14.19 H +ATOM 6210 HG21 VAL C 37 -6.573 18.829 26.979 1.00 17.00 H +ATOM 6211 HG22 VAL C 37 -5.018 19.031 26.721 1.00 17.00 H +ATOM 6212 HG23 VAL C 37 -5.558 18.822 28.201 1.00 17.00 H +ATOM 6213 N VAL C 38 -2.594 20.169 27.581 1.00 9.23 N +ANISOU 6213 N VAL C 38 1357 961 1189 -125 -54 -27 N +ATOM 6214 CA VAL C 38 -1.338 19.834 26.924 1.00 9.92 C +ANISOU 6214 CA VAL C 38 1430 1055 1285 -154 -38 -44 C +ATOM 6215 C VAL C 38 -1.178 18.321 26.944 1.00 8.06 C +ANISOU 6215 C VAL C 38 1162 847 1052 -143 -51 -48 C +ATOM 6216 O VAL C 38 -1.440 17.682 27.968 1.00 12.13 O +ANISOU 6216 O VAL C 38 1660 1380 1570 -122 -73 -48 O +ATOM 6217 CB VAL C 38 -0.140 20.486 27.646 1.00 8.48 C +ANISOU 6217 CB VAL C 38 1232 870 1121 -177 -30 -79 C +ATOM 6218 CG1 VAL C 38 1.184 20.016 27.039 1.00 12.03 C +ANISOU 6218 CG1 VAL C 38 1656 1331 1584 -205 -14 -104 C +ATOM 6219 CG2 VAL C 38 -0.245 22.010 27.632 1.00 11.65 C +ANISOU 6219 CG2 VAL C 38 1665 1234 1526 -191 -12 -80 C +ATOM 6220 H VAL C 38 -2.741 19.694 28.282 1.00 11.07 H +ATOM 6221 HA VAL C 38 -1.355 20.137 26.003 1.00 11.91 H +ATOM 6222 HB VAL C 38 -0.150 20.203 28.574 1.00 10.18 H +ATOM 6223 HG11 VAL C 38 1.917 20.441 27.511 1.00 14.43 H +ATOM 6224 HG12 VAL C 38 1.248 19.052 27.128 1.00 14.43 H +ATOM 6225 HG13 VAL C 38 1.207 20.264 26.101 1.00 14.43 H +ATOM 6226 HG21 VAL C 38 0.522 22.384 28.093 1.00 13.97 H +ATOM 6227 HG22 VAL C 38 -0.260 22.317 26.712 1.00 13.97 H +ATOM 6228 HG23 VAL C 38 -1.063 22.274 28.083 1.00 13.97 H +ATOM 6229 N GLY C 39 -0.725 17.741 25.835 1.00 8.10 N +ANISOU 6229 N GLY C 39 1162 858 1058 -160 -36 -51 N +ATOM 6230 CA GLY C 39 -0.196 16.387 25.915 1.00 8.03 C +ANISOU 6230 CA GLY C 39 1116 868 1066 -154 -43 -67 C +ATOM 6231 C GLY C 39 0.085 15.780 24.560 1.00 8.11 C +ANISOU 6231 C GLY C 39 1122 884 1076 -174 -21 -75 C +ATOM 6232 O GLY C 39 -0.117 16.398 23.505 1.00 8.24 O +ANISOU 6232 O GLY C 39 1166 894 1069 -196 0 -65 O +ATOM 6233 H GLY C 39 -0.713 18.096 25.051 1.00 9.72 H +ATOM 6234 HA2 GLY C 39 0.630 16.394 26.424 1.00 9.63 H +ATOM 6235 HA3 GLY C 39 -0.834 15.820 26.377 1.00 9.63 H +ATOM 6236 N LYS C 40 0.569 14.541 24.608 1.00 8.10 N +ANISOU 6236 N LYS C 40 1085 894 1100 -167 -25 -93 N +ATOM 6237 CA LYS C 40 0.809 13.770 23.401 1.00 10.07 C +ANISOU 6237 CA LYS C 40 1322 1150 1352 -185 -2 -110 C +ATOM 6238 C LYS C 40 -0.312 12.774 23.182 1.00 10.58 C +ANISOU 6238 C LYS C 40 1391 1220 1409 -165 -14 -92 C +ATOM 6239 O LYS C 40 -0.876 12.201 24.126 1.00 8.32 O +ANISOU 6239 O LYS C 40 1097 931 1132 -135 -40 -76 O +ATOM 6240 CB LYS C 40 2.149 13.023 23.468 1.00 8.43 C +ANISOU 6240 CB LYS C 40 1067 947 1189 -192 6 -151 C +ATOM 6241 CG LYS C 40 3.378 13.936 23.371 1.00 14.81 C +ANISOU 6241 CG LYS C 40 1865 1756 2007 -223 27 -180 C +ATOM 6242 CD LYS C 40 3.857 14.069 21.917 1.00 20.37 C +ANISOU 6242 CD LYS C 40 2573 2466 2699 -266 71 -205 C +ATOM 6243 CE LYS C 40 5.065 14.997 21.776 1.00 15.28 C +ANISOU 6243 CE LYS C 40 1920 1823 2064 -304 98 -236 C +ATOM 6244 NZ LYS C 40 6.384 14.424 22.194 1.00 12.09 N +ANISOU 6244 NZ LYS C 40 1454 1427 1712 -304 99 -285 N +ATOM 6245 H LYS C 40 0.767 14.126 25.334 1.00 9.72 H +ATOM 6246 HA LYS C 40 0.834 14.370 22.640 1.00 12.08 H +ATOM 6247 HB2 LYS C 40 2.200 12.548 24.312 1.00 10.12 H +ATOM 6248 HB3 LYS C 40 2.191 12.392 22.733 1.00 10.12 H +ATOM 6249 HG2 LYS C 40 3.148 14.820 23.698 1.00 17.78 H +ATOM 6250 HG3 LYS C 40 4.101 13.559 23.897 1.00 17.78 H +ATOM 6251 HD2 LYS C 40 4.111 13.194 21.586 1.00 24.44 H +ATOM 6252 HD3 LYS C 40 3.136 14.431 21.378 1.00 24.44 H +ATOM 6253 HE2 LYS C 40 5.144 15.255 20.844 1.00 18.34 H +ATOM 6254 HE3 LYS C 40 4.908 15.787 22.317 1.00 18.34 H +ATOM 6255 HZ1 LYS C 40 6.355 14.191 23.053 1.00 14.51 H +ATOM 6256 HZ2 LYS C 40 6.571 13.705 21.705 1.00 14.51 H +ATOM 6257 HZ3 LYS C 40 7.028 15.028 22.080 1.00 14.51 H +ATOM 6258 N GLY C 41 -0.613 12.553 21.911 1.00 9.65 N +ANISOU 6258 N GLY C 41 1285 1112 1271 -186 8 -96 N +ATOM 6259 CA GLY C 41 -1.624 11.586 21.560 1.00 9.48 C +ANISOU 6259 CA GLY C 41 1263 1099 1242 -174 1 -88 C +ATOM 6260 C GLY C 41 -1.757 11.357 20.074 1.00 9.41 C +ANISOU 6260 C GLY C 41 1262 1108 1207 -205 28 -102 C +ATOM 6261 O GLY C 41 -0.760 11.280 19.349 1.00 9.45 O +ANISOU 6261 O GLY C 41 1252 1119 1220 -236 57 -136 O +ATOM 6262 H GLY C 41 -0.247 12.949 21.241 1.00 11.59 H +ATOM 6263 HA2 GLY C 41 -1.412 10.738 21.979 1.00 11.38 H +ATOM 6264 HA3 GLY C 41 -2.482 11.886 21.898 1.00 11.38 H +ATOM 6265 N TRP C 42 -3.000 11.240 19.618 1.00 9.32 N +ANISOU 6265 N TRP C 42 1270 1108 1162 -200 19 -80 N +ATOM 6266 CA TRP C 42 -3.303 10.857 18.250 1.00 8.73 C +ANISOU 6266 CA TRP C 42 1200 1059 1057 -230 38 -94 C +ATOM 6267 C TRP C 42 -4.162 11.913 17.577 1.00 9.28 C +ANISOU 6267 C TRP C 42 1312 1142 1071 -239 30 -56 C +ATOM 6268 O TRP C 42 -5.063 12.496 18.193 1.00 8.24 O +ANISOU 6268 O TRP C 42 1198 1002 930 -210 2 -19 O +ATOM 6269 CB TRP C 42 -4.003 9.509 18.203 1.00 8.25 C +ANISOU 6269 CB TRP C 42 1118 1005 1012 -218 34 -108 C +ATOM 6270 CG TRP C 42 -3.104 8.435 18.658 1.00 8.29 C +ANISOU 6270 CG TRP C 42 1083 991 1075 -212 44 -144 C +ATOM 6271 CD1 TRP C 42 -2.312 7.652 17.880 1.00 11.26 C +ANISOU 6271 CD1 TRP C 42 1431 1372 1474 -237 75 -193 C +ATOM 6272 CD2 TRP C 42 -2.861 8.038 20.013 1.00 8.11 C +ANISOU 6272 CD2 TRP C 42 1041 942 1098 -177 22 -135 C +ATOM 6273 NE1 TRP C 42 -1.588 6.792 18.666 1.00 11.33 N +ANISOU 6273 NE1 TRP C 42 1404 1354 1548 -215 71 -213 N +ATOM 6274 CE2 TRP C 42 -1.917 6.998 19.976 1.00 8.31 C +ANISOU 6274 CE2 TRP C 42 1028 954 1177 -179 37 -174 C +ATOM 6275 CE3 TRP C 42 -3.362 8.450 21.253 1.00 7.85 C +ANISOU 6275 CE3 TRP C 42 1021 898 1065 -146 -9 -98 C +ATOM 6276 CZ2 TRP C 42 -1.454 6.355 21.135 1.00 8.82 C +ANISOU 6276 CZ2 TRP C 42 1066 990 1293 -147 16 -170 C +ATOM 6277 CZ3 TRP C 42 -2.894 7.812 22.405 1.00 11.28 C +ANISOU 6277 CZ3 TRP C 42 1432 1311 1543 -121 -26 -96 C +ATOM 6278 CH2 TRP C 42 -1.949 6.785 22.333 1.00 10.75 C +ANISOU 6278 CH2 TRP C 42 1328 1229 1527 -121 -16 -128 C +ATOM 6279 H TRP C 42 -3.701 11.381 20.097 1.00 11.18 H +ATOM 6280 HA TRP C 42 -2.474 10.783 17.752 1.00 10.47 H +ATOM 6281 HB2 TRP C 42 -4.777 9.527 18.786 1.00 9.90 H +ATOM 6282 HB3 TRP C 42 -4.271 9.317 17.291 1.00 9.90 H +ATOM 6283 HD1 TRP C 42 -2.255 7.703 16.953 1.00 13.51 H +ATOM 6284 HE1 TRP C 42 -1.034 6.201 18.379 1.00 13.60 H +ATOM 6285 HE3 TRP C 42 -3.988 9.135 21.309 1.00 9.42 H +ATOM 6286 HZ2 TRP C 42 -0.825 5.672 21.089 1.00 10.58 H +ATOM 6287 HZ3 TRP C 42 -3.217 8.077 23.236 1.00 13.53 H +ATOM 6288 HH2 TRP C 42 -1.662 6.375 23.117 1.00 12.90 H +ATOM 6289 N THR C 43 -3.835 12.156 16.314 1.00 8.75 N +ANISOU 6289 N THR C 43 1260 1098 968 -280 54 -65 N +ATOM 6290 CA THR C 43 -4.566 13.124 15.509 1.00 8.97 C +ANISOU 6290 CA THR C 43 1329 1141 939 -292 44 -24 C +ATOM 6291 C THR C 43 -6.027 12.728 15.334 1.00 8.90 C +ANISOU 6291 C THR C 43 1323 1151 906 -270 15 -3 C +ATOM 6292 O THR C 43 -6.911 13.595 15.316 1.00 9.65 O +ANISOU 6292 O THR C 43 1446 1245 976 -252 -11 41 O +ATOM 6293 CB THR C 43 -3.901 13.256 14.144 1.00 13.00 C +ANISOU 6293 CB THR C 43 1853 1679 1409 -347 78 -41 C +ATOM 6294 OG1 THR C 43 -2.526 13.644 14.307 1.00 11.12 O +ANISOU 6294 OG1 THR C 43 1608 1424 1195 -371 107 -65 O +ATOM 6295 CG2 THR C 43 -4.638 14.283 13.283 1.00 13.51 C +ANISOU 6295 CG2 THR C 43 1965 1758 1410 -361 62 11 C +ATOM 6296 H THR C 43 -3.189 11.770 15.897 1.00 10.51 H +ATOM 6297 HA THR C 43 -4.536 13.989 15.946 1.00 10.77 H +ATOM 6298 HB THR C 43 -3.937 12.400 13.689 1.00 15.60 H +ATOM 6299 HG1 THR C 43 -2.157 13.718 13.557 1.00 13.35 H +ATOM 6300 HG21 THR C 43 -4.207 14.360 12.417 1.00 16.21 H +ATOM 6301 HG22 THR C 43 -5.559 14.007 13.154 1.00 16.21 H +ATOM 6302 HG23 THR C 43 -4.627 15.149 13.719 1.00 16.21 H +ATOM 6303 N THR C 44 -6.290 11.440 15.126 1.00 9.53 N +ANISOU 6303 N THR C 44 1374 1251 998 -273 22 -37 N +ATOM 6304 CA THR C 44 -7.644 10.932 14.931 1.00 10.50 C +ANISOU 6304 CA THR C 44 1492 1397 1101 -259 -1 -27 C +ATOM 6305 C THR C 44 -7.919 9.897 16.014 1.00 8.48 C +ANISOU 6305 C THR C 44 1204 1121 897 -228 -8 -46 C +ATOM 6306 O THR C 44 -7.308 8.824 16.021 1.00 10.22 O +ANISOU 6306 O THR C 44 1396 1336 1152 -240 14 -87 O +ATOM 6307 CB THR C 44 -7.823 10.329 13.536 1.00 12.41 C +ANISOU 6307 CB THR C 44 1731 1684 1299 -300 15 -53 C +ATOM 6308 OG1 THR C 44 -7.538 11.322 12.544 1.00 13.12 O +ANISOU 6308 OG1 THR C 44 1856 1794 1334 -332 20 -29 O +ATOM 6309 CG2 THR C 44 -9.246 9.854 13.324 1.00 13.74 C +ANISOU 6309 CG2 THR C 44 1892 1881 1446 -286 -11 -45 C +ATOM 6310 H THR C 44 -5.686 10.828 15.093 1.00 11.44 H +ATOM 6311 HA THR C 44 -8.278 11.659 15.034 1.00 12.60 H +ATOM 6312 HB THR C 44 -7.223 9.575 13.425 1.00 14.89 H +ATOM 6313 HG1 THR C 44 -6.748 11.593 12.628 1.00 15.74 H +ATOM 6314 HG21 THR C 44 -9.861 10.598 13.417 1.00 16.48 H +ATOM 6315 HG22 THR C 44 -9.340 9.476 12.436 1.00 16.48 H +ATOM 6316 HG23 THR C 44 -9.469 9.176 13.981 1.00 16.48 H +ATOM 6317 N GLY C 45 -8.836 10.228 16.919 1.00 8.63 N +ANISOU 6317 N GLY C 45 1227 1128 924 -191 -37 -15 N +ATOM 6318 CA GLY C 45 -9.209 9.305 17.964 1.00 7.99 C +ANISOU 6318 CA GLY C 45 1121 1030 883 -167 -43 -25 C +ATOM 6319 C GLY C 45 -9.935 8.090 17.421 1.00 8.09 C +ANISOU 6319 C GLY C 45 1113 1066 894 -179 -38 -51 C +ATOM 6320 O GLY C 45 -10.498 8.084 16.320 1.00 8.34 O +ANISOU 6320 O GLY C 45 1149 1134 885 -200 -38 -56 O +ATOM 6321 H GLY C 45 -9.252 10.980 16.943 1.00 10.36 H +ATOM 6322 HA2 GLY C 45 -8.413 9.005 18.430 1.00 9.58 H +ATOM 6323 HA3 GLY C 45 -9.789 9.752 18.599 1.00 9.58 H +ATOM 6324 N SER C 46 -9.906 7.033 18.232 1.00 8.42 N +ANISOU 6324 N SER C 46 1131 1086 981 -167 -33 -67 N +ATOM 6325 CA SER C 46 -10.545 5.770 17.940 1.00 8.30 C +ANISOU 6325 CA SER C 46 1094 1080 979 -179 -24 -95 C +ATOM 6326 C SER C 46 -11.262 5.332 19.209 1.00 8.31 C +ANISOU 6326 C SER C 46 1088 1061 1009 -151 -38 -78 C +ATOM 6327 O SER C 46 -10.689 5.432 20.300 1.00 8.42 O +ANISOU 6327 O SER C 46 1103 1044 1051 -131 -44 -62 O +ATOM 6328 CB SER C 46 -9.542 4.688 17.526 1.00 8.27 C +ANISOU 6328 CB SER C 46 1067 1061 1013 -201 7 -141 C +ATOM 6329 OG SER C 46 -10.180 3.416 17.522 1.00 8.33 O +ANISOU 6329 OG SER C 46 1053 1064 1046 -207 16 -166 O +ATOM 6330 H SER C 46 -9.502 7.035 18.990 1.00 10.10 H +ATOM 6331 HA SER C 46 -11.197 5.884 17.231 1.00 9.96 H +ATOM 6332 HB2 SER C 46 -9.213 4.882 16.635 1.00 9.92 H +ATOM 6333 HB3 SER C 46 -8.808 4.675 18.159 1.00 9.92 H +ATOM 6334 HG SER C 46 -9.632 2.821 17.296 1.00 9.99 H +ATOM 6335 N PRO C 47 -12.498 4.832 19.097 1.00 9.84 N +ANISOU 6335 N PRO C 47 1273 1274 1192 -153 -44 -82 N +ATOM 6336 CA PRO C 47 -13.188 4.274 20.267 1.00 10.56 C +ANISOU 6336 CA PRO C 47 1356 1347 1310 -136 -51 -70 C +ATOM 6337 C PRO C 47 -12.655 2.915 20.698 1.00 10.20 C +ANISOU 6337 C PRO C 47 1294 1266 1317 -143 -32 -89 C +ATOM 6338 O PRO C 47 -13.178 2.335 21.659 1.00 10.19 O +ANISOU 6338 O PRO C 47 1289 1247 1337 -133 -35 -76 O +ATOM 6339 CB PRO C 47 -14.647 4.178 19.785 1.00 7.90 C +ANISOU 6339 CB PRO C 47 1010 1048 945 -143 -59 -76 C +ATOM 6340 CG PRO C 47 -14.531 3.951 18.301 1.00 11.29 C +ANISOU 6340 CG PRO C 47 1434 1508 1349 -173 -48 -107 C +ATOM 6341 CD PRO C 47 -13.321 4.768 17.878 1.00 8.86 C +ANISOU 6341 CD PRO C 47 1145 1195 1029 -176 -45 -99 C +ATOM 6342 HA PRO C 47 -13.137 4.891 21.014 1.00 12.67 H +ATOM 6343 HB2 PRO C 47 -15.087 3.429 20.216 1.00 9.48 H +ATOM 6344 HB3 PRO C 47 -15.111 5.008 19.973 1.00 9.48 H +ATOM 6345 HG2 PRO C 47 -14.389 3.008 18.124 1.00 13.55 H +ATOM 6346 HG3 PRO C 47 -15.333 4.269 17.858 1.00 13.55 H +ATOM 6347 HD2 PRO C 47 -12.839 4.314 17.169 1.00 10.64 H +ATOM 6348 HD3 PRO C 47 -13.593 5.659 17.608 1.00 10.64 H +ATOM 6349 N PHE C 48 -11.643 2.387 20.004 1.00 8.00 N +ANISOU 6349 N PHE C 48 1005 974 1061 -159 -12 -120 N +ATOM 6350 CA PHE C 48 -10.974 1.157 20.404 1.00 8.14 C +ANISOU 6350 CA PHE C 48 1005 949 1139 -160 4 -137 C +ATOM 6351 C PHE C 48 -9.499 1.391 20.703 1.00 11.01 C +ANISOU 6351 C PHE C 48 1367 1286 1533 -148 5 -136 C +ATOM 6352 O PHE C 48 -8.712 0.440 20.747 1.00 11.36 O +ANISOU 6352 O PHE C 48 1390 1294 1631 -148 19 -158 O +ATOM 6353 CB PHE C 48 -11.166 0.090 19.321 1.00 8.46 C +ANISOU 6353 CB PHE C 48 1026 995 1196 -191 32 -188 C +ATOM 6354 CG PHE C 48 -12.606 -0.279 19.095 1.00 8.54 C +ANISOU 6354 CG PHE C 48 1031 1031 1183 -205 31 -195 C +ATOM 6355 CD1 PHE C 48 -13.263 -1.105 19.989 1.00 10.08 C +ANISOU 6355 CD1 PHE C 48 1222 1197 1409 -199 32 -183 C +ATOM 6356 CD2 PHE C 48 -13.299 0.183 17.986 1.00 10.67 C +ANISOU 6356 CD2 PHE C 48 1302 1355 1399 -226 30 -213 C +ATOM 6357 CE1 PHE C 48 -14.590 -1.446 19.796 1.00 10.02 C +ANISOU 6357 CE1 PHE C 48 1207 1217 1384 -215 34 -194 C +ATOM 6358 CE2 PHE C 48 -14.643 -0.166 17.791 1.00 9.10 C +ANISOU 6358 CE2 PHE C 48 1093 1184 1181 -239 26 -222 C +ATOM 6359 CZ PHE C 48 -15.274 -0.973 18.703 1.00 16.54 C +ANISOU 6359 CZ PHE C 48 2027 2098 2158 -234 30 -216 C +ATOM 6360 H PHE C 48 -11.324 2.733 19.285 1.00 9.60 H +ATOM 6361 HA PHE C 48 -11.390 0.828 21.217 1.00 9.77 H +ATOM 6362 HB2 PHE C 48 -10.809 0.425 18.484 1.00 10.16 H +ATOM 6363 HB3 PHE C 48 -10.690 -0.713 19.584 1.00 10.16 H +ATOM 6364 HD1 PHE C 48 -12.812 -1.422 20.738 1.00 12.09 H +ATOM 6365 HD2 PHE C 48 -12.873 0.739 17.374 1.00 12.81 H +ATOM 6366 HE1 PHE C 48 -15.021 -1.998 20.409 1.00 12.03 H +ATOM 6367 HE2 PHE C 48 -15.105 0.151 17.049 1.00 10.92 H +ATOM 6368 HZ PHE C 48 -16.163 -1.213 18.573 1.00 19.84 H +ATOM 6369 N ARG C 49 -9.112 2.651 20.887 1.00 10.61 N +ANISOU 6369 N ARG C 49 1333 1250 1451 -137 -9 -113 N +ATOM 6370 CA ARG C 49 -7.744 2.986 21.260 1.00 14.72 C +ANISOU 6370 CA ARG C 49 1849 1749 1997 -127 -11 -112 C +ATOM 6371 C ARG C 49 -7.389 2.384 22.612 1.00 10.85 C +ANISOU 6371 C ARG C 49 1351 1221 1551 -101 -27 -88 C +ATOM 6372 O ARG C 49 -8.201 2.364 23.535 1.00 9.39 O +ANISOU 6372 O ARG C 49 1177 1034 1355 -88 -44 -56 O +ATOM 6373 CB ARG C 49 -7.586 4.507 21.323 1.00 17.47 C +ANISOU 6373 CB ARG C 49 2219 2117 2300 -122 -23 -89 C +ATOM 6374 CG ARG C 49 -6.176 4.999 21.716 1.00 21.47 C +ANISOU 6374 CG ARG C 49 2720 2609 2830 -116 -24 -91 C +ATOM 6375 CD ARG C 49 -5.243 5.030 20.527 1.00 21.07 C +ANISOU 6375 CD ARG C 49 2658 2567 2782 -144 4 -131 C +ATOM 6376 NE ARG C 49 -5.785 5.872 19.472 1.00 24.76 N +ANISOU 6376 NE ARG C 49 3149 3069 3191 -167 12 -129 N +ATOM 6377 CZ ARG C 49 -5.381 5.845 18.211 1.00 18.06 C +ANISOU 6377 CZ ARG C 49 2297 2241 2325 -201 38 -163 C +ATOM 6378 NH1 ARG C 49 -4.417 5.023 17.834 1.00 18.46 N +ANISOU 6378 NH1 ARG C 49 2317 2280 2417 -215 64 -208 N +ATOM 6379 NH2 ARG C 49 -5.954 6.634 17.322 1.00 14.27 N +ANISOU 6379 NH2 ARG C 49 1843 1794 1787 -221 39 -150 N +ATOM 6380 H ARG C 49 -9.628 3.334 20.801 1.00 12.74 H +ATOM 6381 HA ARG C 49 -7.131 2.637 20.594 1.00 17.67 H +ATOM 6382 HB2 ARG C 49 -7.792 4.876 20.450 1.00 20.96 H +ATOM 6383 HB3 ARG C 49 -8.211 4.855 21.979 1.00 20.96 H +ATOM 6384 HG2 ARG C 49 -6.240 5.898 22.075 1.00 25.77 H +ATOM 6385 HG3 ARG C 49 -5.802 4.398 22.380 1.00 25.77 H +ATOM 6386 HD2 ARG C 49 -4.386 5.392 20.799 1.00 25.29 H +ATOM 6387 HD3 ARG C 49 -5.135 4.131 20.178 1.00 25.29 H +ATOM 6388 HE ARG C 49 -6.411 6.424 19.681 1.00 29.72 H +ATOM 6389 HH11 ARG C 49 -4.047 4.502 18.410 1.00 22.15 H +ATOM 6390 HH12 ARG C 49 -4.158 5.010 17.014 1.00 22.15 H +ATOM 6391 HH21 ARG C 49 -6.579 7.172 17.565 1.00 17.13 H +ATOM 6392 HH22 ARG C 49 -5.689 6.625 16.504 1.00 17.13 H +ATOM 6393 N THR C 50 -6.177 1.863 22.718 1.00 8.11 N +ANISOU 6393 N THR C 50 982 846 1254 -95 -22 -105 N +ATOM 6394 CA THR C 50 -5.594 1.477 23.991 1.00 8.32 C +ANISOU 6394 CA THR C 50 1002 841 1320 -68 -45 -78 C +ATOM 6395 C THR C 50 -4.464 2.457 24.277 1.00 10.06 C +ANISOU 6395 C THR C 50 1219 1069 1536 -60 -56 -76 C +ATOM 6396 O THR C 50 -3.456 2.470 23.566 1.00 15.27 O +ANISOU 6396 O THR C 50 1857 1726 2218 -70 -39 -112 O +ATOM 6397 CB THR C 50 -5.081 0.039 23.939 1.00 13.24 C +ANISOU 6397 CB THR C 50 1597 1420 2014 -63 -35 -97 C +ATOM 6398 OG1 THR C 50 -6.146 -0.844 23.548 1.00 16.14 O +ANISOU 6398 OG1 THR C 50 1967 1780 2385 -77 -19 -107 O +ATOM 6399 CG2 THR C 50 -4.555 -0.364 25.299 1.00 14.22 C +ANISOU 6399 CG2 THR C 50 1717 1512 2174 -33 -66 -58 C +ATOM 6400 H THR C 50 -5.659 1.721 22.047 1.00 9.74 H +ATOM 6401 HA THR C 50 -6.259 1.549 24.694 1.00 9.99 H +ATOM 6402 HB THR C 50 -4.356 -0.023 23.297 1.00 15.89 H +ATOM 6403 HG1 THR C 50 -6.776 -0.797 24.101 1.00 19.36 H +ATOM 6404 HG21 THR C 50 -4.227 -1.277 25.270 1.00 17.06 H +ATOM 6405 HG22 THR C 50 -3.828 0.223 25.561 1.00 17.06 H +ATOM 6406 HG23 THR C 50 -5.262 -0.304 25.960 1.00 17.06 H +ATOM 6407 N ILE C 51 -4.647 3.301 25.284 1.00 8.25 N +ANISOU 6407 N ILE C 51 1008 851 1275 -47 -80 -40 N +ATOM 6408 CA ILE C 51 -3.671 4.331 25.616 1.00 8.58 C +ANISOU 6408 CA ILE C 51 1049 903 1309 -43 -90 -40 C +ATOM 6409 C ILE C 51 -2.786 3.832 26.744 1.00 9.35 C +ANISOU 6409 C ILE C 51 1126 979 1446 -20 -117 -24 C +ATOM 6410 O ILE C 51 -3.277 3.445 27.808 1.00 13.15 O +ANISOU 6410 O ILE C 51 1618 1454 1925 -5 -140 13 O +ATOM 6411 CB ILE C 51 -4.355 5.653 26.004 1.00 7.62 C +ANISOU 6411 CB ILE C 51 957 807 1131 -44 -100 -17 C +ATOM 6412 CG1 ILE C 51 -5.200 6.143 24.834 1.00 9.68 C +ANISOU 6412 CG1 ILE C 51 1236 1088 1355 -63 -80 -28 C +ATOM 6413 CG2 ILE C 51 -3.307 6.721 26.350 1.00 10.10 C +ANISOU 6413 CG2 ILE C 51 1270 1128 1441 -44 -107 -22 C +ATOM 6414 CD1 ILE C 51 -6.657 5.759 24.940 1.00 8.33 C +ANISOU 6414 CD1 ILE C 51 1077 925 1164 -60 -83 -11 C +ATOM 6415 H ILE C 51 -5.338 3.298 25.797 1.00 9.90 H +ATOM 6416 HA ILE C 51 -3.109 4.498 24.843 1.00 10.30 H +ATOM 6417 HB ILE C 51 -4.927 5.505 26.773 1.00 9.15 H +ATOM 6418 HG12 ILE C 51 -5.149 7.111 24.795 1.00 11.62 H +ATOM 6419 HG13 ILE C 51 -4.850 5.761 24.014 1.00 11.62 H +ATOM 6420 HG21 ILE C 51 -3.762 7.543 26.590 1.00 12.12 H +ATOM 6421 HG22 ILE C 51 -2.772 6.407 27.096 1.00 12.12 H +ATOM 6422 HG23 ILE C 51 -2.741 6.869 25.576 1.00 12.12 H +ATOM 6423 HD11 ILE C 51 -7.026 6.143 25.751 1.00 10.00 H +ATOM 6424 HD12 ILE C 51 -7.131 6.102 24.166 1.00 10.00 H +ATOM 6425 HD13 ILE C 51 -6.727 4.792 24.969 1.00 10.00 H +ATOM 6426 N ASN C 52 -1.480 3.882 26.531 1.00 8.32 N +ANISOU 6426 N ASN C 52 967 842 1351 -18 -115 -51 N +ATOM 6427 CA ASN C 52 -0.509 3.534 27.555 1.00 8.58 C +ANISOU 6427 CA ASN C 52 977 862 1423 6 -146 -37 C +ATOM 6428 C ASN C 52 0.246 4.790 27.945 1.00 8.53 C +ANISOU 6428 C ASN C 52 969 880 1392 1 -156 -43 C +ATOM 6429 O ASN C 52 0.522 5.635 27.094 1.00 9.35 O +ANISOU 6429 O ASN C 52 1076 1000 1478 -21 -130 -73 O +ATOM 6430 CB ASN C 52 0.460 2.477 27.038 1.00 14.20 C +ANISOU 6430 CB ASN C 52 1646 1543 2207 15 -138 -70 C +ATOM 6431 CG ASN C 52 -0.254 1.266 26.511 1.00 18.36 C +ANISOU 6431 CG ASN C 52 2172 2040 2762 14 -120 -75 C +ATOM 6432 OD1 ASN C 52 -0.712 0.438 27.283 1.00 16.09 O +ANISOU 6432 OD1 ASN C 52 1893 1729 2494 31 -141 -38 O +ATOM 6433 ND2 ASN C 52 -0.384 1.172 25.191 1.00 16.20 N +ANISOU 6433 ND2 ASN C 52 1894 1772 2490 -11 -80 -120 N +ATOM 6434 H ASN C 52 -1.124 4.120 25.785 1.00 9.98 H +ATOM 6435 HA ASN C 52 -0.965 3.186 28.337 1.00 10.30 H +ATOM 6436 HB2 ASN C 52 0.987 2.855 26.317 1.00 17.04 H +ATOM 6437 HB3 ASN C 52 1.039 2.195 27.763 1.00 17.04 H +ATOM 6438 HD21 ASN C 52 -0.066 1.788 24.683 1.00 19.44 H +ATOM 6439 HD22 ASN C 52 -0.787 0.494 24.846 1.00 19.44 H +ATOM 6440 N TYR C 53 0.536 4.941 29.234 1.00 8.63 N +ANISOU 6440 N TYR C 53 981 899 1400 19 -193 -13 N +ATOM 6441 CA TYR C 53 1.278 6.120 29.653 1.00 8.63 C +ANISOU 6441 CA TYR C 53 977 925 1379 11 -202 -24 C +ATOM 6442 C TYR C 53 2.017 5.836 30.954 1.00 8.96 C +ANISOU 6442 C TYR C 53 997 970 1437 33 -247 -2 C +ATOM 6443 O TYR C 53 1.728 4.876 31.671 1.00 9.14 O +ANISOU 6443 O TYR C 53 1020 978 1473 54 -274 35 O +ATOM 6444 CB TYR C 53 0.366 7.350 29.809 1.00 8.29 C +ANISOU 6444 CB TYR C 53 973 903 1272 -5 -193 -13 C +ATOM 6445 CG TYR C 53 -0.504 7.336 31.056 1.00 8.22 C +ANISOU 6445 CG TYR C 53 988 906 1229 6 -220 28 C +ATOM 6446 CD1 TYR C 53 -1.770 6.752 31.040 1.00 8.06 C +ANISOU 6446 CD1 TYR C 53 991 879 1194 9 -214 52 C +ATOM 6447 CD2 TYR C 53 -0.062 7.892 32.249 1.00 8.36 C +ANISOU 6447 CD2 TYR C 53 1004 945 1228 10 -248 39 C +ATOM 6448 CE1 TYR C 53 -2.567 6.732 32.193 1.00 8.06 C +ANISOU 6448 CE1 TYR C 53 1011 892 1159 14 -233 87 C +ATOM 6449 CE2 TYR C 53 -0.843 7.870 33.401 1.00 8.37 C +ANISOU 6449 CE2 TYR C 53 1026 961 1192 14 -268 73 C +ATOM 6450 CZ TYR C 53 -2.091 7.286 33.368 1.00 8.22 C +ANISOU 6450 CZ TYR C 53 1030 934 1158 16 -259 97 C +ATOM 6451 OH TYR C 53 -2.883 7.264 34.500 1.00 8.26 O +ANISOU 6451 OH TYR C 53 1057 959 1125 15 -274 127 O +ATOM 6452 H TYR C 53 0.323 4.395 29.864 1.00 10.36 H +ATOM 6453 HA TYR C 53 1.941 6.327 28.976 1.00 10.36 H +ATOM 6454 HB2 TYR C 53 0.921 8.145 29.847 1.00 9.95 H +ATOM 6455 HB3 TYR C 53 -0.222 7.400 29.040 1.00 9.95 H +ATOM 6456 HD1 TYR C 53 -2.091 6.372 30.255 1.00 9.68 H +ATOM 6457 HD2 TYR C 53 0.782 8.280 32.282 1.00 10.04 H +ATOM 6458 HE1 TYR C 53 -3.409 6.338 32.171 1.00 9.67 H +ATOM 6459 HE2 TYR C 53 -0.525 8.249 34.188 1.00 10.04 H +ATOM 6460 HH TYR C 53 -3.615 6.890 34.332 1.00 9.92 H +ATOM 6461 N ASN C 54 3.001 6.686 31.228 1.00 9.09 N +ANISOU 6461 N ASN C 54 995 1008 1452 27 -256 -25 N +ATOM 6462 CA ASN C 54 3.724 6.672 32.493 1.00 9.43 C +ANISOU 6462 CA ASN C 54 1017 1067 1498 43 -302 -7 C +ATOM 6463 C ASN C 54 3.968 8.118 32.889 1.00 9.34 C +ANISOU 6463 C ASN C 54 1015 1089 1444 21 -299 -26 C +ATOM 6464 O ASN C 54 4.726 8.826 32.216 1.00 9.36 O +ANISOU 6464 O ASN C 54 1001 1097 1460 2 -276 -68 O +ATOM 6465 CB ASN C 54 5.041 5.899 32.362 1.00 9.91 C +ANISOU 6465 CB ASN C 54 1022 1113 1628 63 -320 -28 C +ATOM 6466 CG ASN C 54 5.805 5.832 33.665 1.00 10.62 C +ANISOU 6466 CG ASN C 54 1088 1225 1722 82 -375 -6 C +ATOM 6467 OD1 ASN C 54 5.901 6.827 34.401 1.00 10.38 O +ANISOU 6467 OD1 ASN C 54 1068 1232 1645 68 -389 -7 O +ATOM 6468 ND2 ASN C 54 6.364 4.656 33.962 1.00 10.80 N +ANISOU 6468 ND2 ASN C 54 1078 1226 1802 115 -410 13 N +ATOM 6469 H ASN C 54 3.274 7.293 30.684 1.00 10.91 H +ATOM 6470 HA ASN C 54 3.181 6.249 33.177 1.00 11.32 H +ATOM 6471 HB2 ASN C 54 4.848 4.991 32.079 1.00 11.89 H +ATOM 6472 HB3 ASN C 54 5.603 6.340 31.706 1.00 11.89 H +ATOM 6473 HD21 ASN C 54 6.810 4.565 34.691 1.00 12.97 H +ATOM 6474 HD22 ASN C 54 6.278 3.991 33.423 1.00 12.97 H +ATOM 6475 N ALA C 55 3.324 8.568 33.965 1.00 9.27 N +ANISOU 6475 N ALA C 55 1034 1103 1385 19 -320 3 N +ATOM 6476 CA ALA C 55 3.524 9.926 34.472 1.00 12.08 C +ANISOU 6476 CA ALA C 55 1398 1488 1703 -2 -318 -18 C +ATOM 6477 C ALA C 55 4.627 9.870 35.524 1.00 10.71 C +ANISOU 6477 C ALA C 55 1189 1343 1537 6 -363 -20 C +ATOM 6478 O ALA C 55 4.377 9.568 36.694 1.00 9.98 O +ANISOU 6478 O ALA C 55 1104 1273 1415 15 -400 15 O +ATOM 6479 CB ALA C 55 2.227 10.496 35.036 1.00 13.51 C +ANISOU 6479 CB ALA C 55 1625 1682 1827 -10 -311 4 C +ATOM 6480 H ALA C 55 2.761 8.105 34.422 1.00 11.12 H +ATOM 6481 HA ALA C 55 3.821 10.499 33.748 1.00 14.49 H +ATOM 6482 HB1 ALA C 55 1.923 9.929 35.762 1.00 16.21 H +ATOM 6483 HB2 ALA C 55 2.393 11.394 35.363 1.00 16.21 H +ATOM 6484 HB3 ALA C 55 1.560 10.518 34.332 1.00 16.21 H +ATOM 6485 N GLY C 56 5.861 10.180 35.106 1.00 10.11 N +ANISOU 6485 N GLY C 56 1073 1271 1498 -1 -359 -62 N +ATOM 6486 CA GLY C 56 6.974 10.164 36.038 1.00 10.67 C +ANISOU 6486 CA GLY C 56 1102 1373 1579 6 -404 -69 C +ATOM 6487 C GLY C 56 6.979 11.322 37.016 1.00 10.55 C +ANISOU 6487 C GLY C 56 1099 1398 1511 -17 -414 -82 C +ATOM 6488 O GLY C 56 7.543 11.212 38.110 1.00 13.07 O +ANISOU 6488 O GLY C 56 1395 1754 1817 -11 -462 -73 O +ATOM 6489 H GLY C 56 6.069 10.398 34.301 1.00 12.13 H +ATOM 6490 HA2 GLY C 56 6.949 9.340 36.548 1.00 12.80 H +ATOM 6491 HA3 GLY C 56 7.806 10.187 35.540 1.00 12.80 H +ATOM 6492 N VAL C 57 6.379 12.447 36.639 1.00 10.20 N +ANISOU 6492 N VAL C 57 1089 1349 1437 -45 -372 -104 N +ATOM 6493 CA VAL C 57 6.170 13.567 37.544 1.00 10.27 C +ANISOU 6493 CA VAL C 57 1115 1389 1396 -69 -374 -118 C +ATOM 6494 C VAL C 57 4.696 13.898 37.464 1.00 9.84 C +ANISOU 6494 C VAL C 57 1115 1320 1305 -72 -347 -97 C +ATOM 6495 O VAL C 57 4.167 14.103 36.371 1.00 9.49 O +ANISOU 6495 O VAL C 57 1092 1240 1273 -76 -307 -101 O +ATOM 6496 CB VAL C 57 7.026 14.794 37.179 1.00 10.39 C +ANISOU 6496 CB VAL C 57 1114 1409 1424 -101 -347 -176 C +ATOM 6497 CG1 VAL C 57 6.656 16.004 38.031 1.00 10.45 C +ANISOU 6497 CG1 VAL C 57 1145 1441 1386 -127 -341 -196 C +ATOM 6498 CG2 VAL C 57 8.521 14.493 37.327 1.00 10.88 C +ANISOU 6498 CG2 VAL C 57 1115 1494 1525 -99 -375 -205 C +ATOM 6499 H VAL C 57 6.079 12.587 35.846 1.00 12.24 H +ATOM 6500 HA VAL C 57 6.381 13.298 38.452 1.00 12.32 H +ATOM 6501 HB VAL C 57 6.861 15.025 36.251 1.00 12.47 H +ATOM 6502 HG11 VAL C 57 7.214 16.754 37.773 1.00 12.54 H +ATOM 6503 HG12 VAL C 57 5.722 16.219 37.884 1.00 12.54 H +ATOM 6504 HG13 VAL C 57 6.803 15.787 38.966 1.00 12.54 H +ATOM 6505 HG21 VAL C 57 9.027 15.286 37.089 1.00 13.06 H +ATOM 6506 HG22 VAL C 57 8.703 14.247 38.247 1.00 13.06 H +ATOM 6507 HG23 VAL C 57 8.755 13.761 36.735 1.00 13.06 H +ATOM 6508 N TRP C 58 4.030 13.914 38.604 1.00 9.93 N +ANISOU 6508 N TRP C 58 1145 1359 1269 -72 -368 -75 N +ATOM 6509 CA TRP C 58 2.630 14.340 38.641 1.00 9.60 C +ANISOU 6509 CA TRP C 58 1148 1308 1193 -78 -341 -63 C +ATOM 6510 C TRP C 58 2.432 15.120 39.940 1.00 9.87 C +ANISOU 6510 C TRP C 58 1190 1383 1176 -97 -353 -78 C +ATOM 6511 O TRP C 58 2.346 14.529 41.025 1.00 10.15 O +ANISOU 6511 O TRP C 58 1224 1456 1177 -94 -389 -52 O +ATOM 6512 CB TRP C 58 1.675 13.151 38.504 1.00 9.40 C +ANISOU 6512 CB TRP C 58 1140 1266 1165 -55 -347 -14 C +ATOM 6513 CG TRP C 58 0.241 13.600 38.604 1.00 9.13 C +ANISOU 6513 CG TRP C 58 1144 1228 1096 -61 -320 -7 C +ATOM 6514 CD1 TRP C 58 -0.659 13.245 39.552 1.00 9.21 C +ANISOU 6514 CD1 TRP C 58 1173 1261 1064 -61 -332 19 C +ATOM 6515 CD2 TRP C 58 -0.412 14.560 37.767 1.00 8.82 C +ANISOU 6515 CD2 TRP C 58 1126 1162 1062 -69 -279 -30 C +ATOM 6516 NE1 TRP C 58 -1.841 13.912 39.351 1.00 8.95 N +ANISOU 6516 NE1 TRP C 58 1167 1219 1015 -67 -298 8 N +ATOM 6517 CE2 TRP C 58 -1.714 14.721 38.255 1.00 8.72 C +ANISOU 6517 CE2 TRP C 58 1140 1157 1015 -69 -268 -19 C +ATOM 6518 CE3 TRP C 58 -0.024 15.277 36.635 1.00 8.67 C +ANISOU 6518 CE3 TRP C 58 1108 1114 1073 -76 -250 -57 C +ATOM 6519 CZ2 TRP C 58 -2.630 15.587 37.660 1.00 8.49 C +ANISOU 6519 CZ2 TRP C 58 1133 1105 987 -71 -235 -34 C +ATOM 6520 CZ3 TRP C 58 -0.932 16.132 36.043 1.00 8.45 C +ANISOU 6520 CZ3 TRP C 58 1108 1063 1041 -80 -218 -64 C +ATOM 6521 CH2 TRP C 58 -2.216 16.277 36.553 1.00 8.37 C +ANISOU 6521 CH2 TRP C 58 1118 1058 1002 -74 -212 -53 C +ATOM 6522 H TRP C 58 4.355 13.687 39.367 1.00 11.92 H +ATOM 6523 HA TRP C 58 2.464 14.944 37.900 1.00 11.52 H +ATOM 6524 HB2 TRP C 58 1.805 12.731 37.639 1.00 11.28 H +ATOM 6525 HB3 TRP C 58 1.847 12.515 39.217 1.00 11.28 H +ATOM 6526 HD1 TRP C 58 -0.495 12.649 40.247 1.00 11.05 H +ATOM 6527 HE1 TRP C 58 -2.549 13.829 39.833 1.00 10.74 H +ATOM 6528 HE3 TRP C 58 0.838 15.194 36.296 1.00 10.40 H +ATOM 6529 HZ2 TRP C 58 -3.496 15.675 37.988 1.00 10.19 H +ATOM 6530 HZ3 TRP C 58 -0.679 16.619 35.293 1.00 10.14 H +ATOM 6531 HH2 TRP C 58 -2.811 16.852 36.129 1.00 10.04 H +ATOM 6532 N ALA C 59 2.393 16.455 39.824 1.00 11.13 N +ANISOU 6532 N ALA C 59 1360 1538 1332 -121 -321 -123 N +ATOM 6533 CA ALA C 59 2.409 17.364 40.977 1.00 10.17 C +ANISOU 6533 CA ALA C 59 1239 1454 1169 -146 -325 -155 C +ATOM 6534 C ALA C 59 1.461 18.528 40.725 1.00 10.45 C +ANISOU 6534 C ALA C 59 1307 1464 1201 -158 -280 -182 C +ATOM 6535 O ALA C 59 1.876 19.694 40.638 1.00 11.66 O +ANISOU 6535 O ALA C 59 1457 1606 1366 -181 -257 -228 O +ATOM 6536 CB ALA C 59 3.824 17.876 41.257 1.00 14.84 C +ANISOU 6536 CB ALA C 59 1794 2071 1774 -166 -341 -196 C +ATOM 6537 H ALA C 59 2.357 16.865 39.069 1.00 13.36 H +ATOM 6538 HA ALA C 59 2.100 16.886 41.762 1.00 12.20 H +ATOM 6539 HB1 ALA C 59 3.797 18.472 42.022 1.00 17.81 H +ATOM 6540 HB2 ALA C 59 4.402 17.120 41.446 1.00 17.81 H +ATOM 6541 HB3 ALA C 59 4.147 18.353 40.477 1.00 17.81 H +ATOM 6542 N PRO C 60 0.168 18.248 40.642 1.00 9.71 N +ANISOU 6542 N PRO C 60 1239 1356 1092 -144 -267 -155 N +ATOM 6543 CA PRO C 60 -0.816 19.310 40.414 1.00 9.58 C +ANISOU 6543 CA PRO C 60 1249 1313 1078 -149 -227 -179 C +ATOM 6544 C PRO C 60 -1.238 20.011 41.695 1.00 12.84 C +ANISOU 6544 C PRO C 60 1666 1762 1450 -170 -224 -212 C +ATOM 6545 O PRO C 60 -1.204 19.441 42.785 1.00 13.26 O +ANISOU 6545 O PRO C 60 1712 1867 1460 -178 -251 -202 O +ATOM 6546 CB PRO C 60 -2.000 18.542 39.825 1.00 10.32 C +ANISOU 6546 CB PRO C 60 1362 1385 1173 -124 -220 -137 C +ATOM 6547 CG PRO C 60 -1.945 17.244 40.619 1.00 9.32 C +ANISOU 6547 CG PRO C 60 1227 1299 1017 -118 -256 -100 C +ATOM 6548 CD PRO C 60 -0.471 16.922 40.750 1.00 10.14 C +ANISOU 6548 CD PRO C 60 1301 1419 1133 -122 -287 -103 C +ATOM 6549 HA PRO C 60 -0.487 19.957 39.771 1.00 11.50 H +ATOM 6550 HB2 PRO C 60 -2.828 19.021 39.988 1.00 12.38 H +ATOM 6551 HB3 PRO C 60 -1.862 18.383 38.878 1.00 12.38 H +ATOM 6552 HG2 PRO C 60 -2.346 17.377 41.492 1.00 11.19 H +ATOM 6553 HG3 PRO C 60 -2.407 16.543 40.133 1.00 11.19 H +ATOM 6554 HD2 PRO C 60 -0.285 16.525 41.616 1.00 12.17 H +ATOM 6555 HD3 PRO C 60 -0.183 16.346 40.024 1.00 12.17 H +ATOM 6556 N ASN C 61 -1.676 21.263 41.530 1.00 14.05 N +ANISOU 6556 N ASN C 61 1832 1885 1619 -180 -188 -252 N +ATOM 6557 CA ASN C 61 -2.364 22.028 42.562 1.00 16.14 C +ANISOU 6557 CA ASN C 61 2104 2173 1857 -197 -171 -291 C +ATOM 6558 C ASN C 61 -3.661 22.587 41.998 1.00 17.91 C +ANISOU 6558 C ASN C 61 2350 2352 2105 -178 -137 -294 C +ATOM 6559 O ASN C 61 -3.684 23.133 40.886 1.00 16.52 O +ANISOU 6559 O ASN C 61 2184 2118 1973 -166 -118 -291 O +ATOM 6560 CB ASN C 61 -1.519 23.180 43.072 1.00 14.42 C +ANISOU 6560 CB ASN C 61 1874 1963 1644 -229 -161 -353 C +ATOM 6561 CG ASN C 61 -0.234 22.723 43.682 1.00 23.58 C +ANISOU 6561 CG ASN C 61 3006 3174 2779 -247 -198 -357 C +ATOM 6562 OD1 ASN C 61 0.824 22.810 43.058 1.00 25.46 O +ANISOU 6562 OD1 ASN C 61 3229 3395 3049 -251 -203 -361 O +ATOM 6563 ND2 ASN C 61 -0.307 22.221 44.901 1.00 31.04 N +ANISOU 6563 ND2 ASN C 61 3942 4183 3667 -260 -225 -354 N +ATOM 6564 H ASN C 61 -1.579 21.703 40.797 1.00 16.85 H +ATOM 6565 HA ASN C 61 -2.577 21.446 43.309 1.00 19.37 H +ATOM 6566 HB2 ASN C 61 -1.308 23.769 42.331 1.00 17.31 H +ATOM 6567 HB3 ASN C 61 -2.019 23.663 43.749 1.00 17.31 H +ATOM 6568 HD21 ASN C 61 0.405 21.944 45.296 1.00 37.24 H +ATOM 6569 HD22 ASN C 61 -1.068 22.172 45.301 1.00 37.24 H +ATOM 6570 N GLY C 62 -4.739 22.471 42.775 1.00 18.98 N +ANISOU 6570 N GLY C 62 2489 2513 2209 -178 -129 -300 N +ATOM 6571 CA GLY C 62 -6.010 22.972 42.294 1.00 21.59 C +ANISOU 6571 CA GLY C 62 2833 2804 2566 -157 -100 -305 C +ATOM 6572 C GLY C 62 -6.556 22.034 41.237 1.00 18.31 C +ANISOU 6572 C GLY C 62 2427 2365 2165 -127 -109 -248 C +ATOM 6573 O GLY C 62 -6.226 20.844 41.209 1.00 14.04 O +ANISOU 6573 O GLY C 62 1882 1849 1604 -124 -135 -208 O +ATOM 6574 H GLY C 62 -4.756 22.117 43.559 1.00 22.77 H +ATOM 6575 HA2 GLY C 62 -6.644 23.029 43.026 1.00 25.91 H +ATOM 6576 HA3 GLY C 62 -5.895 23.854 41.906 1.00 25.91 H +ATOM 6577 N TRP C 63 -7.394 22.577 40.343 1.00 12.35 N +ANISOU 6577 N TRP C 63 1682 1561 1448 -103 -88 -246 N +ATOM 6578 CA TRP C 63 -8.067 21.757 39.341 1.00 12.42 C +ANISOU 6578 CA TRP C 63 1698 1553 1468 -76 -95 -198 C +ATOM 6579 C TRP C 63 -7.131 21.502 38.155 1.00 10.71 C +ANISOU 6579 C TRP C 63 1487 1307 1275 -72 -105 -168 C +ATOM 6580 O TRP C 63 -7.314 21.987 37.038 1.00 12.89 O +ANISOU 6580 O TRP C 63 1775 1539 1583 -58 -95 -157 O +ATOM 6581 CB TRP C 63 -9.378 22.388 38.890 1.00 13.23 C +ANISOU 6581 CB TRP C 63 1806 1623 1598 -52 -74 -206 C +ATOM 6582 CG TRP C 63 -10.325 21.371 38.335 1.00 19.09 C +ANISOU 6582 CG TRP C 63 2547 2373 2335 -32 -83 -167 C +ATOM 6583 CD1 TRP C 63 -10.088 20.523 37.295 1.00 26.71 C +ANISOU 6583 CD1 TRP C 63 3517 3328 3305 -21 -98 -124 C +ATOM 6584 CD2 TRP C 63 -11.651 21.079 38.793 1.00 17.15 C +ANISOU 6584 CD2 TRP C 63 2292 2148 2077 -23 -73 -174 C +ATOM 6585 NE1 TRP C 63 -11.175 19.722 37.079 1.00 21.73 N +ANISOU 6585 NE1 TRP C 63 2881 2710 2667 -7 -100 -103 N +ATOM 6586 CE2 TRP C 63 -12.150 20.040 37.983 1.00 14.22 C +ANISOU 6586 CE2 TRP C 63 1920 1778 1705 -8 -85 -132 C +ATOM 6587 CE3 TRP C 63 -12.463 21.592 39.814 1.00 22.74 C +ANISOU 6587 CE3 TRP C 63 2989 2877 2776 -29 -53 -217 C +ATOM 6588 CZ2 TRP C 63 -13.423 19.506 38.151 1.00 15.18 C +ANISOU 6588 CZ2 TRP C 63 2031 1920 1818 1 -78 -130 C +ATOM 6589 CZ3 TRP C 63 -13.726 21.055 39.986 1.00 15.17 C +ANISOU 6589 CZ3 TRP C 63 2018 1938 1807 -20 -45 -215 C +ATOM 6590 CH2 TRP C 63 -14.192 20.020 39.157 1.00 13.02 C +ANISOU 6590 CH2 TRP C 63 1746 1666 1535 -5 -58 -171 C +ATOM 6591 H TRP C 63 -7.585 23.414 40.300 1.00 14.82 H +ATOM 6592 HA TRP C 63 -8.278 20.897 39.737 1.00 14.91 H +ATOM 6593 HB2 TRP C 63 -9.803 22.816 39.649 1.00 15.87 H +ATOM 6594 HB3 TRP C 63 -9.195 23.042 38.197 1.00 15.87 H +ATOM 6595 HD1 TRP C 63 -9.298 20.491 36.805 1.00 32.05 H +ATOM 6596 HE1 TRP C 63 -11.238 19.119 36.469 1.00 26.08 H +ATOM 6597 HE3 TRP C 63 -12.155 22.272 40.369 1.00 27.29 H +ATOM 6598 HZ2 TRP C 63 -13.736 18.822 37.605 1.00 18.22 H +ATOM 6599 HZ3 TRP C 63 -14.277 21.387 40.658 1.00 18.20 H +ATOM 6600 HH2 TRP C 63 -15.049 19.683 39.290 1.00 15.63 H +ATOM 6601 N GLY C 64 -6.112 20.701 38.421 1.00 10.79 N +ANISOU 6601 N GLY C 64 1486 1346 1268 -85 -127 -156 N +ATOM 6602 CA GLY C 64 -5.247 20.164 37.389 1.00 11.45 C +ANISOU 6602 CA GLY C 64 1568 1412 1371 -82 -137 -130 C +ATOM 6603 C GLY C 64 -5.437 18.655 37.359 1.00 8.77 C +ANISOU 6603 C GLY C 64 1221 1095 1015 -71 -158 -90 C +ATOM 6604 O GLY C 64 -5.534 18.021 38.412 1.00 8.90 O +ANISOU 6604 O GLY C 64 1230 1150 1001 -77 -174 -84 O +ATOM 6605 H GLY C 64 -5.896 20.449 39.214 1.00 12.95 H +ATOM 6606 HA2 GLY C 64 -5.482 20.535 36.524 1.00 13.74 H +ATOM 6607 HA3 GLY C 64 -4.319 20.368 37.585 1.00 13.74 H +ATOM 6608 N ALA C 65 -5.516 18.103 36.151 1.00 8.12 N +ANISOU 6608 N ALA C 65 1143 989 954 -58 -156 -64 N +ATOM 6609 CA ALA C 65 -5.911 16.714 35.999 1.00 10.05 C +ANISOU 6609 CA ALA C 65 1383 1246 1191 -47 -170 -30 C +ATOM 6610 C ALA C 65 -5.027 16.018 34.983 1.00 9.77 C +ANISOU 6610 C ALA C 65 1338 1194 1180 -45 -175 -16 C +ATOM 6611 O ALA C 65 -4.565 16.614 34.000 1.00 8.06 O +ANISOU 6611 O ALA C 65 1126 953 984 -50 -161 -26 O +ATOM 6612 CB ALA C 65 -7.374 16.584 35.576 1.00 10.93 C +ANISOU 6612 CB ALA C 65 1505 1349 1300 -32 -157 -18 C +ATOM 6613 H ALA C 65 -5.347 18.509 35.413 1.00 9.75 H +ATOM 6614 HA ALA C 65 -5.804 16.261 36.850 1.00 12.07 H +ATOM 6615 HB1 ALA C 65 -7.935 16.992 36.253 1.00 13.12 H +ATOM 6616 HB2 ALA C 65 -7.498 17.036 34.726 1.00 13.12 H +ATOM 6617 HB3 ALA C 65 -7.593 15.643 35.486 1.00 13.12 H +ATOM 6618 N LEU C 66 -4.802 14.739 35.267 1.00 7.81 N +ANISOU 6618 N LEU C 66 1077 960 930 -40 -194 6 N +ATOM 6619 CA LEU C 66 -4.143 13.798 34.383 1.00 7.73 C +ANISOU 6619 CA LEU C 66 1054 935 947 -36 -199 18 C +ATOM 6620 C LEU C 66 -5.229 12.911 33.774 1.00 7.53 C +ANISOU 6620 C LEU C 66 1037 902 923 -25 -192 41 C +ATOM 6621 O LEU C 66 -5.863 12.125 34.486 1.00 7.57 O +ANISOU 6621 O LEU C 66 1043 920 914 -20 -202 61 O +ATOM 6622 CB LEU C 66 -3.132 12.983 35.184 1.00 7.95 C +ANISOU 6622 CB LEU C 66 1060 981 981 -35 -228 27 C +ATOM 6623 CG LEU C 66 -2.387 11.891 34.435 1.00 7.96 C +ANISOU 6623 CG LEU C 66 1041 965 1019 -26 -234 36 C +ATOM 6624 CD1 LEU C 66 -1.553 12.495 33.346 1.00 9.19 C +ANISOU 6624 CD1 LEU C 66 1188 1104 1200 -36 -215 7 C +ATOM 6625 CD2 LEU C 66 -1.518 11.092 35.374 1.00 9.67 C +ANISOU 6625 CD2 LEU C 66 1235 1197 1243 -19 -270 50 C +ATOM 6626 H LEU C 66 -5.039 14.379 36.012 1.00 9.37 H +ATOM 6627 HA LEU C 66 -3.682 14.272 33.673 1.00 9.27 H +ATOM 6628 HB2 LEU C 66 -2.466 13.592 35.539 1.00 9.54 H +ATOM 6629 HB3 LEU C 66 -3.601 12.558 35.919 1.00 9.54 H +ATOM 6630 HG LEU C 66 -3.028 11.288 34.028 1.00 9.56 H +ATOM 6631 HD11 LEU C 66 -0.915 13.110 33.741 1.00 11.03 H +ATOM 6632 HD12 LEU C 66 -1.084 11.787 32.877 1.00 11.03 H +ATOM 6633 HD13 LEU C 66 -2.134 12.971 32.731 1.00 11.03 H +ATOM 6634 HD21 LEU C 66 -1.057 10.404 34.868 1.00 11.61 H +ATOM 6635 HD22 LEU C 66 -0.874 11.686 35.789 1.00 11.61 H +ATOM 6636 HD23 LEU C 66 -2.079 10.684 36.052 1.00 11.61 H +ATOM 6637 N ALA C 67 -5.447 13.038 32.468 1.00 7.37 N +ANISOU 6637 N ALA C 67 1023 862 917 -24 -174 37 N +ATOM 6638 CA ALA C 67 -6.660 12.518 31.861 1.00 7.22 C +ANISOU 6638 CA ALA C 67 1012 840 894 -17 -165 51 C +ATOM 6639 C ALA C 67 -6.478 12.294 30.365 1.00 7.25 C +ANISOU 6639 C ALA C 67 1014 827 913 -21 -151 47 C +ATOM 6640 O ALA C 67 -5.818 13.070 29.672 1.00 7.17 O +ANISOU 6640 O ALA C 67 1009 807 909 -30 -141 34 O +ATOM 6641 CB ALA C 67 -7.841 13.481 32.059 1.00 8.82 C +ANISOU 6641 CB ALA C 67 1229 1046 1076 -11 -157 47 C +ATOM 6642 H ALA C 67 -4.908 13.419 31.916 1.00 8.85 H +ATOM 6643 HA ALA C 67 -6.886 11.669 32.271 1.00 8.67 H +ATOM 6644 HB1 ALA C 67 -8.631 13.101 31.642 1.00 10.58 H +ATOM 6645 HB2 ALA C 67 -7.994 13.600 33.010 1.00 10.58 H +ATOM 6646 HB3 ALA C 67 -7.626 14.333 31.648 1.00 10.58 H +ATOM 6647 N LEU C 68 -7.099 11.237 29.880 1.00 7.07 N +ANISOU 6647 N LEU C 68 987 805 896 -18 -149 56 N +ATOM 6648 CA LEU C 68 -7.363 11.119 28.458 1.00 7.02 C +ANISOU 6648 CA LEU C 68 983 793 891 -24 -134 51 C +ATOM 6649 C LEU C 68 -8.413 12.152 28.090 1.00 10.06 C +ANISOU 6649 C LEU C 68 1387 1182 1254 -19 -131 55 C +ATOM 6650 O LEU C 68 -9.473 12.218 28.720 1.00 7.47 O +ANISOU 6650 O LEU C 68 1060 863 914 -8 -136 63 O +ATOM 6651 CB LEU C 68 -7.860 9.717 28.115 1.00 7.01 C +ANISOU 6651 CB LEU C 68 970 791 902 -24 -132 55 C +ATOM 6652 CG LEU C 68 -8.129 9.500 26.625 1.00 7.01 C +ANISOU 6652 CG LEU C 68 971 794 900 -35 -117 43 C +ATOM 6653 CD1 LEU C 68 -6.810 9.372 25.856 1.00 11.05 C +ANISOU 6653 CD1 LEU C 68 1472 1296 1431 -50 -105 23 C +ATOM 6654 CD2 LEU C 68 -9.024 8.276 26.417 1.00 8.11 C +ANISOU 6654 CD2 LEU C 68 1100 936 1045 -36 -113 44 C +ATOM 6655 H LEU C 68 -7.378 10.574 30.350 1.00 8.49 H +ATOM 6656 HA LEU C 68 -6.553 11.299 27.954 1.00 8.42 H +ATOM 6657 HB2 LEU C 68 -7.190 9.072 28.392 1.00 8.41 H +ATOM 6658 HB3 LEU C 68 -8.688 9.554 28.592 1.00 8.41 H +ATOM 6659 HG LEU C 68 -8.600 10.273 26.278 1.00 8.41 H +ATOM 6660 HD11 LEU C 68 -7.006 9.236 24.915 1.00 13.26 H +ATOM 6661 HD12 LEU C 68 -6.297 10.187 25.972 1.00 13.26 H +ATOM 6662 HD13 LEU C 68 -6.314 8.615 26.204 1.00 13.26 H +ATOM 6663 HD21 LEU C 68 -8.579 7.494 26.779 1.00 9.73 H +ATOM 6664 HD22 LEU C 68 -9.866 8.420 26.877 1.00 9.73 H +ATOM 6665 HD23 LEU C 68 -9.181 8.158 25.467 1.00 9.73 H +ATOM 6666 N VAL C 69 -8.102 12.977 27.096 1.00 9.77 N +ANISOU 6666 N VAL C 69 1362 1138 1213 -27 -122 52 N +ATOM 6667 CA VAL C 69 -9.013 13.999 26.609 1.00 9.68 C +ANISOU 6667 CA VAL C 69 1369 1124 1185 -19 -122 61 C +ATOM 6668 C VAL C 69 -9.179 13.830 25.107 1.00 9.71 C +ANISOU 6668 C VAL C 69 1380 1134 1177 -31 -116 66 C +ATOM 6669 O VAL C 69 -8.245 13.457 24.393 1.00 9.85 O +ANISOU 6669 O VAL C 69 1393 1150 1198 -51 -103 55 O +ATOM 6670 CB VAL C 69 -8.512 15.424 26.943 1.00 7.22 C +ANISOU 6670 CB VAL C 69 1073 793 875 -20 -119 59 C +ATOM 6671 CG1 VAL C 69 -8.268 15.557 28.449 1.00 7.20 C +ANISOU 6671 CG1 VAL C 69 1062 793 879 -14 -125 48 C +ATOM 6672 CG2 VAL C 69 -7.255 15.737 26.143 1.00 9.66 C +ANISOU 6672 CG2 VAL C 69 1389 1091 1189 -43 -106 52 C +ATOM 6673 H VAL C 69 -7.350 12.963 26.680 1.00 11.73 H +ATOM 6674 HA VAL C 69 -9.881 13.878 27.025 1.00 11.62 H +ATOM 6675 HB VAL C 69 -9.195 16.066 26.692 1.00 8.66 H +ATOM 6676 HG11 VAL C 69 -7.955 16.455 28.640 1.00 8.64 H +ATOM 6677 HG12 VAL C 69 -9.100 15.389 28.919 1.00 8.64 H +ATOM 6678 HG13 VAL C 69 -7.598 14.908 28.718 1.00 8.64 H +ATOM 6679 HG21 VAL C 69 -6.955 16.633 26.365 1.00 11.59 H +ATOM 6680 HG22 VAL C 69 -6.568 15.092 26.371 1.00 11.59 H +ATOM 6681 HG23 VAL C 69 -7.462 15.681 25.197 1.00 11.59 H +ATOM 6682 N GLY C 70 -10.377 14.115 24.621 1.00 7.24 N +ANISOU 6682 N GLY C 70 1073 829 848 -19 -124 79 N +ATOM 6683 CA GLY C 70 -10.586 14.060 23.189 1.00 7.38 C +ANISOU 6683 CA GLY C 70 1100 860 846 -32 -122 86 C +ATOM 6684 C GLY C 70 -11.874 14.736 22.796 1.00 7.55 C +ANISOU 6684 C GLY C 70 1129 887 851 -13 -139 106 C +ATOM 6685 O GLY C 70 -12.626 15.226 23.641 1.00 7.82 O +ANISOU 6685 O GLY C 70 1160 916 896 12 -150 110 O +ATOM 6686 H GLY C 70 -11.066 14.336 25.085 1.00 8.69 H +ATOM 6687 HA2 GLY C 70 -9.851 14.503 22.735 1.00 8.86 H +ATOM 6688 HA3 GLY C 70 -10.619 13.135 22.899 1.00 8.86 H +ATOM 6689 N TRP C 71 -12.113 14.762 21.486 1.00 7.75 N +ANISOU 6689 N TRP C 71 1165 929 851 -25 -143 118 N +ATOM 6690 CA TRP C 71 -13.324 15.346 20.924 1.00 8.19 C +ANISOU 6690 CA TRP C 71 1226 997 890 -6 -166 141 C +ATOM 6691 C TRP C 71 -13.872 14.486 19.798 1.00 8.13 C +ANISOU 6691 C TRP C 71 1208 1028 854 -21 -172 137 C +ATOM 6692 O TRP C 71 -13.125 13.830 19.066 1.00 8.21 O +ANISOU 6692 O TRP C 71 1218 1050 849 -53 -155 123 O +ATOM 6693 CB TRP C 71 -13.096 16.725 20.327 1.00 8.31 C +ANISOU 6693 CB TRP C 71 1274 990 895 -3 -174 171 C +ATOM 6694 CG TRP C 71 -12.685 17.782 21.275 1.00 9.06 C +ANISOU 6694 CG TRP C 71 1382 1043 1018 11 -169 174 C +ATOM 6695 CD1 TRP C 71 -11.427 18.041 21.706 1.00 11.23 C +ANISOU 6695 CD1 TRP C 71 1665 1295 1305 -8 -148 162 C +ATOM 6696 CD2 TRP C 71 -13.531 18.776 21.864 1.00 9.97 C +ANISOU 6696 CD2 TRP C 71 1498 1135 1153 47 -185 186 C +ATOM 6697 NE1 TRP C 71 -11.430 19.130 22.549 1.00 9.78 N +ANISOU 6697 NE1 TRP C 71 1492 1077 1147 11 -149 164 N +ATOM 6698 CE2 TRP C 71 -12.716 19.596 22.666 1.00 10.35 C +ANISOU 6698 CE2 TRP C 71 1560 1146 1226 45 -170 178 C +ATOM 6699 CE3 TRP C 71 -14.903 19.044 21.800 1.00 8.68 C +ANISOU 6699 CE3 TRP C 71 1323 980 994 80 -211 198 C +ATOM 6700 CZ2 TRP C 71 -13.223 20.670 23.401 1.00 9.30 C +ANISOU 6700 CZ2 TRP C 71 1430 981 1122 73 -176 179 C +ATOM 6701 CZ3 TRP C 71 -15.409 20.101 22.541 1.00 10.67 C +ANISOU 6701 CZ3 TRP C 71 1575 1199 1278 112 -218 200 C +ATOM 6702 CH2 TRP C 71 -14.567 20.906 23.328 1.00 13.53 C +ANISOU 6702 CH2 TRP C 71 1953 1522 1665 108 -199 189 C +ATOM 6703 H TRP C 71 -11.578 14.442 20.893 1.00 9.30 H +ATOM 6704 HA TRP C 71 -14.001 15.416 21.615 1.00 9.83 H +ATOM 6705 HB2 TRP C 71 -12.402 16.655 19.653 1.00 9.98 H +ATOM 6706 HB3 TRP C 71 -13.922 17.016 19.910 1.00 9.98 H +ATOM 6707 HD1 TRP C 71 -10.670 17.556 21.465 1.00 13.47 H +ATOM 6708 HE1 TRP C 71 -10.740 19.460 22.944 1.00 11.74 H +ATOM 6709 HE3 TRP C 71 -15.466 18.515 21.283 1.00 10.41 H +ATOM 6710 HZ2 TRP C 71 -12.669 21.198 23.929 1.00 11.16 H +ATOM 6711 HZ3 TRP C 71 -16.319 20.290 22.505 1.00 12.80 H +ATOM 6712 HH2 TRP C 71 -14.932 21.612 23.811 1.00 16.23 H +ATOM 6713 N THR C 72 -15.187 14.538 19.636 1.00 10.02 N +ANISOU 6713 N THR C 72 1434 1288 1085 0 -196 146 N +ATOM 6714 CA THR C 72 -15.816 14.200 18.370 1.00 8.65 C +ANISOU 6714 CA THR C 72 1257 1154 875 -12 -211 152 C +ATOM 6715 C THR C 72 -16.583 15.412 17.856 1.00 11.93 C +ANISOU 6715 C THR C 72 1688 1568 1276 14 -244 192 C +ATOM 6716 O THR C 72 -16.879 16.355 18.599 1.00 9.63 O +ANISOU 6716 O THR C 72 1402 1246 1013 46 -254 206 O +ATOM 6717 CB THR C 72 -16.777 13.015 18.485 1.00 8.52 C +ANISOU 6717 CB THR C 72 1204 1171 861 -13 -213 125 C +ATOM 6718 OG1 THR C 72 -17.861 13.358 19.374 1.00 8.97 O +ANISOU 6718 OG1 THR C 72 1243 1225 941 23 -229 127 O +ATOM 6719 CG2 THR C 72 -16.046 11.759 18.984 1.00 13.30 C +ANISOU 6719 CG2 THR C 72 1796 1770 1486 -37 -182 91 C +ATOM 6720 H THR C 72 -15.742 14.768 20.252 1.00 12.02 H +ATOM 6721 HA THR C 72 -15.131 13.975 17.721 1.00 10.38 H +ATOM 6722 HB THR C 72 -17.141 12.820 17.607 1.00 10.22 H +ATOM 6723 HG1 THR C 72 -17.559 13.544 20.136 1.00 10.77 H +ATOM 6724 HG21 THR C 72 -15.659 11.926 19.858 1.00 15.95 H +ATOM 6725 HG22 THR C 72 -16.668 11.018 19.052 1.00 15.95 H +ATOM 6726 HG23 THR C 72 -15.337 11.520 18.366 1.00 15.95 H +ATOM 6727 N ARG C 73 -16.854 15.393 16.555 1.00 12.01 N +ANISOU 6727 N ARG C 73 1707 1614 1244 -3 -261 209 N +ATOM 6728 CA ARG C 73 -17.827 16.269 15.926 1.00 10.99 C +ANISOU 6728 CA ARG C 73 1585 1496 1096 24 -302 248 C +ATOM 6729 C ARG C 73 -18.989 15.424 15.433 1.00 10.41 C +ANISOU 6729 C ARG C 73 1475 1478 1002 25 -324 231 C +ATOM 6730 O ARG C 73 -18.889 14.200 15.339 1.00 11.36 O +ANISOU 6730 O ARG C 73 1574 1627 1115 -5 -303 192 O +ATOM 6731 CB ARG C 73 -17.219 17.052 14.761 1.00 16.89 C +ANISOU 6731 CB ARG C 73 2374 2241 1800 2 -311 290 C +ATOM 6732 CG ARG C 73 -16.149 18.036 15.168 1.00 21.12 C +ANISOU 6732 CG ARG C 73 2947 2721 2358 -1 -290 309 C +ATOM 6733 CD ARG C 73 -15.552 18.738 13.954 1.00 17.82 C +ANISOU 6733 CD ARG C 73 2574 2304 1892 -31 -294 352 C +ATOM 6734 NE ARG C 73 -14.747 19.894 14.320 1.00 19.02 N +ANISOU 6734 NE ARG C 73 2763 2397 2069 -29 -280 377 N +ATOM 6735 CZ ARG C 73 -13.418 19.931 14.338 1.00 17.77 C +ANISOU 6735 CZ ARG C 73 2624 2219 1909 -68 -241 362 C +ATOM 6736 NH1 ARG C 73 -12.704 18.862 14.011 1.00 17.10 N +ANISOU 6736 NH1 ARG C 73 2525 2168 1803 -109 -210 322 N +ATOM 6737 NH2 ARG C 73 -12.792 21.056 14.683 1.00 19.31 N +ANISOU 6737 NH2 ARG C 73 2850 2358 2129 -65 -230 384 N +ATOM 6738 H ARG C 73 -16.470 14.860 15.999 1.00 14.42 H +ATOM 6739 HA ARG C 73 -18.162 16.902 16.580 1.00 13.19 H +ATOM 6740 HB2 ARG C 73 -16.821 16.423 14.138 1.00 20.26 H +ATOM 6741 HB3 ARG C 73 -17.925 17.549 14.319 1.00 20.26 H +ATOM 6742 HG2 ARG C 73 -16.536 18.708 15.750 1.00 25.35 H +ATOM 6743 HG3 ARG C 73 -15.436 17.563 15.627 1.00 25.35 H +ATOM 6744 HD2 ARG C 73 -14.984 18.115 13.475 1.00 21.38 H +ATOM 6745 HD3 ARG C 73 -16.272 19.042 13.379 1.00 21.38 H +ATOM 6746 HE ARG C 73 -15.165 20.612 14.542 1.00 22.83 H +ATOM 6747 HH11 ARG C 73 -13.100 18.133 13.784 1.00 20.51 H +ATOM 6748 HH12 ARG C 73 -11.845 18.898 14.027 1.00 20.51 H +ATOM 6749 HH21 ARG C 73 -13.248 21.753 14.898 1.00 23.17 H +ATOM 6750 HH22 ARG C 73 -11.933 21.083 14.699 1.00 23.17 H +ATOM 6751 N SER C 74 -20.090 16.092 15.123 1.00 13.55 N +ANISOU 6751 N SER C 74 1864 1889 1396 59 -367 260 N +ATOM 6752 CA SER C 74 -21.287 15.444 14.588 1.00 12.66 C +ANISOU 6752 CA SER C 74 1713 1835 1263 62 -395 246 C +ATOM 6753 C SER C 74 -21.828 14.368 15.528 1.00 15.55 C +ANISOU 6753 C SER C 74 2034 2211 1661 63 -373 193 C +ATOM 6754 O SER C 74 -21.985 13.209 15.117 1.00 18.12 O +ANISOU 6754 O SER C 74 2339 2578 1968 30 -361 158 O +ATOM 6755 CB SER C 74 -21.001 14.819 13.219 1.00 14.17 C +ANISOU 6755 CB SER C 74 1914 2079 1390 15 -397 244 C +ATOM 6756 OG SER C 74 -20.445 15.759 12.306 1.00 16.55 O +ANISOU 6756 OG SER C 74 2261 2374 1651 5 -413 295 O +ATOM 6757 H SER C 74 -20.174 16.943 15.215 1.00 16.26 H +ATOM 6758 HA SER C 74 -21.979 16.113 14.472 1.00 15.19 H +ATOM 6759 HB2 SER C 74 -20.374 14.088 13.334 1.00 17.00 H +ATOM 6760 HB3 SER C 74 -21.833 14.482 12.851 1.00 17.00 H +ATOM 6761 HG SER C 74 -19.721 16.059 12.608 1.00 19.85 H +ATOM 6762 N PRO C 75 -22.206 14.717 16.766 1.00 16.15 N +ANISOU 6762 N PRO C 75 2095 2254 1787 97 -368 184 N +ATOM 6763 CA PRO C 75 -22.204 16.068 17.337 1.00 12.82 C +ANISOU 6763 CA PRO C 75 1690 1784 1398 138 -381 215 C +ATOM 6764 C PRO C 75 -20.909 16.406 18.073 1.00 14.14 C +ANISOU 6764 C PRO C 75 1891 1898 1584 127 -346 216 C +ATOM 6765 O PRO C 75 -20.120 15.500 18.379 1.00 12.20 O +ANISOU 6765 O PRO C 75 1647 1653 1336 94 -311 189 O +ATOM 6766 CB PRO C 75 -23.377 16.033 18.330 1.00 16.91 C +ANISOU 6766 CB PRO C 75 2163 2305 1958 173 -387 188 C +ATOM 6767 CG PRO C 75 -23.865 14.592 18.366 1.00 21.96 C +ANISOU 6767 CG PRO C 75 2766 2992 2587 144 -371 144 C +ATOM 6768 CD PRO C 75 -22.862 13.756 17.666 1.00 20.20 C +ANISOU 6768 CD PRO C 75 2566 2780 2328 96 -349 139 C +ATOM 6769 HA PRO C 75 -22.375 16.732 16.651 1.00 15.39 H +ATOM 6770 HB2 PRO C 75 -23.067 16.308 19.207 1.00 20.30 H +ATOM 6771 HB3 PRO C 75 -24.081 16.622 18.018 1.00 20.30 H +ATOM 6772 HG2 PRO C 75 -23.951 14.308 19.289 1.00 26.35 H +ATOM 6773 HG3 PRO C 75 -24.722 14.534 17.916 1.00 26.35 H +ATOM 6774 HD2 PRO C 75 -22.223 13.391 18.297 1.00 24.24 H +ATOM 6775 HD3 PRO C 75 -23.300 13.057 17.155 1.00 24.24 H +ATOM 6776 N LEU C 76 -20.737 17.696 18.372 1.00 11.14 N +ANISOU 6776 N LEU C 76 1534 1472 1227 156 -355 244 N +ATOM 6777 CA LEU C 76 -19.560 18.193 19.074 1.00 9.75 C +ANISOU 6777 CA LEU C 76 1388 1246 1071 147 -325 244 C +ATOM 6778 C LEU C 76 -19.636 17.763 20.528 1.00 9.34 C +ANISOU 6778 C LEU C 76 1311 1184 1055 153 -299 203 C +ATOM 6779 O LEU C 76 -20.509 18.212 21.279 1.00 9.47 O +ANISOU 6779 O LEU C 76 1304 1191 1103 187 -308 192 O +ATOM 6780 CB LEU C 76 -19.469 19.712 18.952 1.00 10.24 C +ANISOU 6780 CB LEU C 76 1479 1259 1151 174 -343 284 C +ATOM 6781 CG LEU C 76 -18.247 20.381 19.574 1.00 14.24 C +ANISOU 6781 CG LEU C 76 2018 1714 1679 162 -312 284 C +ATOM 6782 CD1 LEU C 76 -16.990 19.933 18.862 1.00 9.80 C +ANISOU 6782 CD1 LEU C 76 1484 1160 1079 113 -290 289 C +ATOM 6783 CD2 LEU C 76 -18.353 21.910 19.553 1.00 18.88 C +ANISOU 6783 CD2 LEU C 76 2631 2246 2296 193 -329 319 C +ATOM 6784 H LEU C 76 -21.302 18.312 18.172 1.00 13.37 H +ATOM 6785 HA LEU C 76 -18.763 17.805 18.681 1.00 11.70 H +ATOM 6786 HB2 LEU C 76 -19.471 19.940 18.009 1.00 12.28 H +ATOM 6787 HB3 LEU C 76 -20.252 20.097 19.376 1.00 12.28 H +ATOM 6788 HG LEU C 76 -18.177 20.102 20.501 1.00 17.09 H +ATOM 6789 HD11 LEU C 76 -17.052 20.182 17.926 1.00 11.76 H +ATOM 6790 HD12 LEU C 76 -16.225 20.368 19.270 1.00 11.76 H +ATOM 6791 HD13 LEU C 76 -16.907 18.970 18.944 1.00 11.76 H +ATOM 6792 HD21 LEU C 76 -17.557 22.287 19.958 1.00 22.66 H +ATOM 6793 HD22 LEU C 76 -18.431 22.208 18.634 1.00 22.66 H +ATOM 6794 HD23 LEU C 76 -19.139 22.178 20.056 1.00 22.66 H +ATOM 6795 N ILE C 77 -18.721 16.883 20.917 1.00 9.89 N +ANISOU 6795 N ILE C 77 1384 1256 1119 120 -268 180 N +ATOM 6796 CA ILE C 77 -18.673 16.332 22.259 1.00 10.69 C +ANISOU 6796 CA ILE C 77 1466 1352 1243 118 -245 148 C +ATOM 6797 C ILE C 77 -17.219 16.269 22.688 1.00 11.44 C +ANISOU 6797 C ILE C 77 1584 1421 1341 94 -219 143 C +ATOM 6798 O ILE C 77 -16.363 15.746 21.961 1.00 10.47 O +ANISOU 6798 O ILE C 77 1475 1306 1200 65 -209 146 O +ATOM 6799 CB ILE C 77 -19.317 14.935 22.332 1.00 8.43 C +ANISOU 6799 CB ILE C 77 1147 1105 949 104 -238 122 C +ATOM 6800 CG1 ILE C 77 -20.783 15.022 21.884 1.00 10.47 C +ANISOU 6800 CG1 ILE C 77 1377 1396 1206 127 -265 121 C +ATOM 6801 CG2 ILE C 77 -19.186 14.364 23.758 1.00 8.13 C +ANISOU 6801 CG2 ILE C 77 1096 1060 931 98 -214 96 C +ATOM 6802 CD1 ILE C 77 -21.485 13.699 21.779 1.00 10.31 C +ANISOU 6802 CD1 ILE C 77 1324 1417 1177 107 -259 94 C +ATOM 6803 H ILE C 77 -18.100 16.584 20.403 1.00 11.87 H +ATOM 6804 HA ILE C 77 -19.147 16.921 22.866 1.00 12.82 H +ATOM 6805 HB ILE C 77 -18.845 14.347 21.722 1.00 10.11 H +ATOM 6806 HG12 ILE C 77 -21.271 15.563 22.525 1.00 12.56 H +ATOM 6807 HG13 ILE C 77 -20.816 15.442 21.011 1.00 12.56 H +ATOM 6808 HG21 ILE C 77 -19.636 14.959 24.378 1.00 9.75 H +ATOM 6809 HG22 ILE C 77 -19.597 13.485 23.785 1.00 9.75 H +ATOM 6810 HG23 ILE C 77 -18.246 14.297 23.986 1.00 9.75 H +ATOM 6811 HD11 ILE C 77 -22.400 13.849 21.492 1.00 12.37 H +ATOM 6812 HD12 ILE C 77 -21.021 13.147 21.130 1.00 12.37 H +ATOM 6813 HD13 ILE C 77 -21.477 13.267 22.647 1.00 12.37 H +ATOM 6814 N ALA C 78 -16.943 16.787 23.872 1.00 8.27 N +ANISOU 6814 N ALA C 78 1185 994 964 104 -207 132 N +ATOM 6815 CA ALA C 78 -15.665 16.557 24.527 1.00 7.89 C +ANISOU 6815 CA ALA C 78 1148 930 921 82 -185 120 C +ATOM 6816 C ALA C 78 -15.788 15.381 25.483 1.00 9.33 C +ANISOU 6816 C ALA C 78 1307 1131 1106 73 -173 98 C +ATOM 6817 O ALA C 78 -16.823 15.214 26.137 1.00 12.96 O +ANISOU 6817 O ALA C 78 1746 1605 1572 86 -175 86 O +ATOM 6818 CB ALA C 78 -15.220 17.798 25.296 1.00 12.56 C +ANISOU 6818 CB ALA C 78 1755 1485 1533 94 -180 119 C +ATOM 6819 H ALA C 78 -17.484 17.281 24.323 1.00 9.93 H +ATOM 6820 HA ALA C 78 -14.991 16.347 23.862 1.00 9.47 H +ATOM 6821 HB1 ALA C 78 -15.130 18.538 24.675 1.00 15.08 H +ATOM 6822 HB2 ALA C 78 -15.888 18.008 25.967 1.00 15.08 H +ATOM 6823 HB3 ALA C 78 -14.368 17.617 25.721 1.00 15.08 H +ATOM 6824 N TYR C 79 -14.735 14.562 25.574 1.00 7.42 N +ANISOU 6824 N TYR C 79 1069 889 862 48 -160 92 N +ATOM 6825 CA TYR C 79 -14.745 13.459 26.532 1.00 9.35 C +ANISOU 6825 CA TYR C 79 1297 1144 1111 39 -151 78 C +ATOM 6826 C TYR C 79 -13.469 13.423 27.360 1.00 7.13 C +ANISOU 6826 C TYR C 79 1023 847 838 29 -143 75 C +ATOM 6827 O TYR C 79 -12.403 13.915 26.955 1.00 7.13 O +ANISOU 6827 O TYR C 79 1037 831 841 20 -140 77 O +ATOM 6828 CB TYR C 79 -14.976 12.089 25.860 1.00 7.67 C +ANISOU 6828 CB TYR C 79 1070 951 894 23 -147 74 C +ATOM 6829 CG TYR C 79 -13.909 11.675 24.871 1.00 7.17 C +ANISOU 6829 CG TYR C 79 1015 881 828 3 -141 73 C +ATOM 6830 CD1 TYR C 79 -12.704 11.143 25.297 1.00 7.28 C +ANISOU 6830 CD1 TYR C 79 1028 879 857 -9 -131 67 C +ATOM 6831 CD2 TYR C 79 -14.118 11.821 23.515 1.00 7.32 C +ANISOU 6831 CD2 TYR C 79 1038 913 829 -4 -145 77 C +ATOM 6832 CE1 TYR C 79 -11.727 10.792 24.398 1.00 9.83 C +ANISOU 6832 CE1 TYR C 79 1354 1198 1184 -28 -121 59 C +ATOM 6833 CE2 TYR C 79 -13.161 11.461 22.611 1.00 7.56 C +ANISOU 6833 CE2 TYR C 79 1075 942 855 -28 -134 70 C +ATOM 6834 CZ TYR C 79 -11.967 10.939 23.056 1.00 9.42 C +ANISOU 6834 CZ TYR C 79 1307 1160 1111 -39 -120 59 C +ATOM 6835 OH TYR C 79 -10.986 10.592 22.155 1.00 8.90 O +ANISOU 6835 OH TYR C 79 1242 1094 1045 -63 -105 45 O +ATOM 6836 H TYR C 79 -14.018 14.624 25.103 1.00 8.91 H +ATOM 6837 HA TYR C 79 -15.481 13.602 27.147 1.00 11.22 H +ATOM 6838 HB2 TYR C 79 -15.014 11.409 26.551 1.00 9.20 H +ATOM 6839 HB3 TYR C 79 -15.821 12.118 25.385 1.00 9.20 H +ATOM 6840 HD1 TYR C 79 -12.543 11.045 26.208 1.00 8.73 H +ATOM 6841 HD2 TYR C 79 -14.924 12.174 23.212 1.00 8.78 H +ATOM 6842 HE1 TYR C 79 -10.920 10.437 24.695 1.00 11.80 H +ATOM 6843 HE2 TYR C 79 -13.313 11.570 21.700 1.00 9.07 H +ATOM 6844 HH TYR C 79 -11.254 10.728 21.371 1.00 10.68 H +ATOM 6845 N TYR C 80 -13.609 12.850 28.557 1.00 7.08 N +ANISOU 6845 N TYR C 80 1006 848 833 27 -140 69 N +ATOM 6846 CA TYR C 80 -12.528 12.786 29.532 1.00 7.29 C +ANISOU 6846 CA TYR C 80 1037 868 865 18 -139 67 C +ATOM 6847 C TYR C 80 -12.509 11.438 30.234 1.00 8.75 C +ANISOU 6847 C TYR C 80 1212 1063 1051 9 -139 72 C +ATOM 6848 O TYR C 80 -13.553 10.942 30.665 1.00 11.06 O +ANISOU 6848 O TYR C 80 1496 1370 1336 8 -135 73 O +ATOM 6849 CB TYR C 80 -12.689 13.878 30.593 1.00 8.23 C +ANISOU 6849 CB TYR C 80 1161 987 980 27 -139 57 C +ATOM 6850 CG TYR C 80 -12.750 15.265 30.027 1.00 7.24 C +ANISOU 6850 CG TYR C 80 1048 843 861 38 -138 53 C +ATOM 6851 CD1 TYR C 80 -13.940 15.810 29.578 1.00 8.62 C +ANISOU 6851 CD1 TYR C 80 1220 1017 1039 57 -141 54 C +ATOM 6852 CD2 TYR C 80 -11.593 16.009 29.908 1.00 11.84 C +ANISOU 6852 CD2 TYR C 80 1644 1405 1451 30 -136 50 C +ATOM 6853 CE1 TYR C 80 -13.969 17.101 29.040 1.00 7.55 C +ANISOU 6853 CE1 TYR C 80 1098 857 914 70 -144 58 C +ATOM 6854 CE2 TYR C 80 -11.612 17.272 29.396 1.00 13.54 C +ANISOU 6854 CE2 TYR C 80 1874 1596 1675 38 -134 51 C +ATOM 6855 CZ TYR C 80 -12.788 17.813 28.968 1.00 13.41 C +ANISOU 6855 CZ TYR C 80 1859 1575 1663 59 -139 57 C +ATOM 6856 OH TYR C 80 -12.736 19.074 28.460 1.00 18.65 O +ANISOU 6856 OH TYR C 80 2540 2207 2339 68 -139 64 O +ATOM 6857 H TYR C 80 -14.338 12.485 28.830 1.00 8.49 H +ATOM 6858 HA TYR C 80 -11.678 12.913 29.083 1.00 8.75 H +ATOM 6859 HB2 TYR C 80 -13.511 13.721 31.082 1.00 9.88 H +ATOM 6860 HB3 TYR C 80 -11.932 13.838 31.199 1.00 9.88 H +ATOM 6861 HD1 TYR C 80 -14.726 15.318 29.642 1.00 10.35 H +ATOM 6862 HD2 TYR C 80 -10.788 15.650 30.206 1.00 14.21 H +ATOM 6863 HE1 TYR C 80 -14.769 17.476 28.749 1.00 9.06 H +ATOM 6864 HE2 TYR C 80 -10.824 17.762 29.334 1.00 16.25 H +ATOM 6865 HH TYR C 80 -13.502 19.318 28.218 1.00 22.38 H +ATOM 6866 N VAL C 81 -11.321 10.868 30.396 1.00 6.98 N +ANISOU 6866 N VAL C 81 987 829 838 0 -142 77 N +ATOM 6867 CA VAL C 81 -11.111 9.746 31.311 1.00 7.05 C +ANISOU 6867 CA VAL C 81 989 840 850 -6 -148 89 C +ATOM 6868 C VAL C 81 -10.059 10.214 32.308 1.00 8.55 C +ANISOU 6868 C VAL C 81 1182 1031 1036 -7 -159 90 C +ATOM 6869 O VAL C 81 -8.862 10.289 31.991 1.00 7.14 O +ANISOU 6869 O VAL C 81 999 840 874 -8 -165 86 O +ATOM 6870 CB VAL C 81 -10.693 8.459 30.594 1.00 7.05 C +ANISOU 6870 CB VAL C 81 980 825 875 -12 -145 93 C +ATOM 6871 CG1 VAL C 81 -10.437 7.322 31.623 1.00 7.21 C +ANISOU 6871 CG1 VAL C 81 997 840 904 -16 -154 114 C +ATOM 6872 CG2 VAL C 81 -11.760 8.038 29.563 1.00 7.01 C +ANISOU 6872 CG2 VAL C 81 970 825 870 -16 -133 85 C +ATOM 6873 H VAL C 81 -10.609 11.116 29.983 1.00 8.38 H +ATOM 6874 HA VAL C 81 -11.933 9.570 31.795 1.00 8.46 H +ATOM 6875 HB VAL C 81 -9.864 8.621 30.116 1.00 8.46 H +ATOM 6876 HG11 VAL C 81 -10.174 6.519 31.147 1.00 8.66 H +ATOM 6877 HG12 VAL C 81 -9.729 7.596 32.227 1.00 8.66 H +ATOM 6878 HG13 VAL C 81 -11.253 7.159 32.123 1.00 8.66 H +ATOM 6879 HG21 VAL C 81 -11.471 7.222 29.126 1.00 8.42 H +ATOM 6880 HG22 VAL C 81 -12.600 7.887 30.024 1.00 8.42 H +ATOM 6881 HG23 VAL C 81 -11.863 8.746 28.909 1.00 8.42 H +ATOM 6882 N VAL C 82 -10.500 10.549 33.518 1.00 7.25 N +ANISOU 6882 N VAL C 82 1022 885 848 -9 -162 92 N +ATOM 6883 CA VAL C 82 -9.648 11.229 34.491 1.00 7.38 C +ANISOU 6883 CA VAL C 82 1040 911 853 -13 -173 86 C +ATOM 6884 C VAL C 82 -9.086 10.194 35.447 1.00 7.57 C +ANISOU 6884 C VAL C 82 1061 944 871 -20 -192 110 C +ATOM 6885 O VAL C 82 -9.841 9.527 36.170 1.00 7.70 O +ANISOU 6885 O VAL C 82 1083 974 869 -27 -191 127 O +ATOM 6886 CB VAL C 82 -10.415 12.309 35.264 1.00 7.47 C +ANISOU 6886 CB VAL C 82 1059 941 840 -15 -164 68 C +ATOM 6887 CG1 VAL C 82 -9.468 13.045 36.230 1.00 7.65 C +ANISOU 6887 CG1 VAL C 82 1082 976 850 -23 -174 55 C +ATOM 6888 CG2 VAL C 82 -11.142 13.265 34.309 1.00 8.17 C +ANISOU 6888 CG2 VAL C 82 1150 1015 940 -3 -150 51 C +ATOM 6889 H VAL C 82 -11.296 10.391 33.803 1.00 8.70 H +ATOM 6890 HA VAL C 82 -8.907 11.652 34.029 1.00 8.85 H +ATOM 6891 HB VAL C 82 -11.093 11.872 35.803 1.00 8.97 H +ATOM 6892 HG11 VAL C 82 -8.578 12.668 36.147 1.00 9.18 H +ATOM 6893 HG12 VAL C 82 -9.452 13.987 36.000 1.00 9.18 H +ATOM 6894 HG13 VAL C 82 -9.792 12.931 37.137 1.00 9.18 H +ATOM 6895 HG21 VAL C 82 -10.968 12.991 33.395 1.00 9.80 H +ATOM 6896 HG22 VAL C 82 -12.094 13.229 34.490 1.00 9.80 H +ATOM 6897 HG23 VAL C 82 -10.812 14.166 34.453 1.00 9.80 H +ATOM 6898 N ASP C 83 -7.760 10.112 35.496 1.00 7.65 N +ANISOU 6898 N ASP C 83 1063 947 897 -18 -208 112 N +ATOM 6899 CA ASP C 83 -7.069 9.178 36.376 1.00 7.92 C +ANISOU 6899 CA ASP C 83 1091 987 930 -19 -234 138 C +ATOM 6900 C ASP C 83 -6.554 9.812 37.662 1.00 8.42 C +ANISOU 6900 C ASP C 83 1156 1082 961 -28 -252 136 C +ATOM 6901 O ASP C 83 -6.543 9.146 38.709 1.00 9.55 O +ANISOU 6901 O ASP C 83 1303 1244 1080 -35 -272 164 O +ATOM 6902 CB ASP C 83 -5.908 8.520 35.626 1.00 7.94 C +ANISOU 6902 CB ASP C 83 1075 963 977 -9 -245 140 C +ATOM 6903 CG ASP C 83 -6.315 7.224 34.931 1.00 8.25 C +ANISOU 6903 CG ASP C 83 1112 976 1047 -3 -238 157 C +ATOM 6904 OD1 ASP C 83 -7.445 6.763 35.159 1.00 7.90 O +ANISOU 6904 OD1 ASP C 83 1080 935 986 -9 -228 172 O +ATOM 6905 OD2 ASP C 83 -5.476 6.642 34.204 1.00 7.95 O +ANISOU 6905 OD2 ASP C 83 1056 914 1051 5 -240 151 O +ATOM 6906 H ASP C 83 -7.230 10.595 35.021 1.00 9.18 H +ATOM 6907 HA ASP C 83 -7.690 8.477 36.626 1.00 9.50 H +ATOM 6908 HB2 ASP C 83 -5.581 9.133 34.949 1.00 9.52 H +ATOM 6909 HB3 ASP C 83 -5.201 8.314 36.256 1.00 9.52 H +ATOM 6910 N SER C 84 -6.130 11.070 37.626 1.00 8.13 N +ANISOU 6910 N SER C 84 1117 1053 920 -32 -246 103 N +ATOM 6911 CA SER C 84 -5.678 11.746 38.836 1.00 8.41 C +ANISOU 6911 CA SER C 84 1152 1123 922 -45 -261 91 C +ATOM 6912 C SER C 84 -5.888 13.240 38.676 1.00 8.33 C +ANISOU 6912 C SER C 84 1146 1111 907 -52 -237 49 C +ATOM 6913 O SER C 84 -6.185 13.737 37.587 1.00 8.07 O +ANISOU 6913 O SER C 84 1117 1051 900 -44 -216 35 O +ATOM 6914 CB SER C 84 -4.211 11.446 39.145 1.00 8.66 C +ANISOU 6914 CB SER C 84 1163 1160 966 -43 -293 97 C +ATOM 6915 OG SER C 84 -3.865 11.965 40.414 1.00 9.00 O +ANISOU 6915 OG SER C 84 1206 1246 970 -59 -311 88 O +ATOM 6916 H SER C 84 -6.095 11.554 36.916 1.00 9.76 H +ATOM 6917 HA SER C 84 -6.212 11.444 39.588 1.00 10.10 H +ATOM 6918 HB2 SER C 84 -4.077 10.486 39.146 1.00 10.39 H +ATOM 6919 HB3 SER C 84 -3.653 11.861 38.468 1.00 10.39 H +ATOM 6920 HG SER C 84 -3.059 11.800 40.582 1.00 10.81 H +ATOM 6921 N TRP C 85 -5.720 13.949 39.789 1.00 8.60 N +ANISOU 6921 N TRP C 85 1181 1179 909 -68 -243 28 N +ATOM 6922 CA TRP C 85 -6.006 15.374 39.864 1.00 9.11 C +ANISOU 6922 CA TRP C 85 1250 1241 969 -76 -219 -15 C +ATOM 6923 C TRP C 85 -5.403 15.904 41.160 1.00 9.03 C +ANISOU 6923 C TRP C 85 1233 1272 924 -99 -232 -39 C +ATOM 6924 O TRP C 85 -4.894 15.141 41.989 1.00 9.28 O +ANISOU 6924 O TRP C 85 1260 1338 929 -107 -262 -16 O +ATOM 6925 CB TRP C 85 -7.512 15.633 39.794 1.00 9.03 C +ANISOU 6925 CB TRP C 85 1253 1228 953 -72 -192 -22 C +ATOM 6926 CG TRP C 85 -8.297 15.008 40.910 1.00 8.75 C +ANISOU 6926 CG TRP C 85 1221 1230 873 -85 -194 -9 C +ATOM 6927 CD1 TRP C 85 -8.620 15.587 42.106 1.00 9.44 C +ANISOU 6927 CD1 TRP C 85 1310 1356 921 -106 -187 -37 C +ATOM 6928 CD2 TRP C 85 -8.862 13.687 40.939 1.00 8.71 C +ANISOU 6928 CD2 TRP C 85 1220 1230 858 -82 -202 33 C +ATOM 6929 NE1 TRP C 85 -9.352 14.705 42.880 1.00 12.77 N +ANISOU 6929 NE1 TRP C 85 1739 1810 1305 -119 -188 -12 N +ATOM 6930 CE2 TRP C 85 -9.511 13.535 42.185 1.00 10.18 C +ANISOU 6930 CE2 TRP C 85 1413 1459 995 -105 -197 32 C +ATOM 6931 CE3 TRP C 85 -8.878 12.618 40.033 1.00 8.47 C +ANISOU 6931 CE3 TRP C 85 1190 1172 857 -67 -208 67 C +ATOM 6932 CZ2 TRP C 85 -10.171 12.357 42.547 1.00 11.49 C +ANISOU 6932 CZ2 TRP C 85 1588 1638 1141 -113 -200 70 C +ATOM 6933 CZ3 TRP C 85 -9.521 11.451 40.394 1.00 10.06 C +ANISOU 6933 CZ3 TRP C 85 1398 1384 1042 -74 -211 101 C +ATOM 6934 CH2 TRP C 85 -10.162 11.331 41.645 1.00 12.22 C +ANISOU 6934 CH2 TRP C 85 1679 1696 1266 -97 -207 105 C +ATOM 6935 H TRP C 85 -5.435 13.617 40.529 1.00 10.32 H +ATOM 6936 HA TRP C 85 -5.582 15.828 39.120 1.00 10.93 H +ATOM 6937 HB2 TRP C 85 -7.665 16.591 39.826 1.00 10.84 H +ATOM 6938 HB3 TRP C 85 -7.851 15.276 38.958 1.00 10.84 H +ATOM 6939 HD1 TRP C 85 -8.385 16.451 42.360 1.00 11.33 H +ATOM 6940 HE1 TRP C 85 -9.658 14.866 43.667 1.00 15.33 H +ATOM 6941 HE3 TRP C 85 -8.454 12.689 39.208 1.00 10.17 H +ATOM 6942 HZ2 TRP C 85 -10.591 12.272 43.373 1.00 13.79 H +ATOM 6943 HZ3 TRP C 85 -9.541 10.736 39.799 1.00 12.08 H +ATOM 6944 HH2 TRP C 85 -10.595 10.536 41.859 1.00 14.66 H +ATOM 6945 N GLY C 86 -5.476 17.218 41.330 1.00 9.62 N +ANISOU 6945 N GLY C 86 1149 1286 1220 -230 107 -298 N +ATOM 6946 CA GLY C 86 -5.007 17.872 42.541 1.00 12.80 C +ANISOU 6946 CA GLY C 86 1537 1713 1612 -266 92 -355 C +ATOM 6947 C GLY C 86 -6.146 18.021 43.527 1.00 11.64 C +ANISOU 6947 C GLY C 86 1417 1581 1424 -248 85 -367 C +ATOM 6948 O GLY C 86 -6.375 17.136 44.361 1.00 13.29 O +ANISOU 6948 O GLY C 86 1616 1845 1588 -232 51 -356 O +ATOM 6949 H GLY C 86 -5.800 17.761 40.747 1.00 11.54 H +ATOM 6950 HA2 GLY C 86 -4.303 17.345 42.951 1.00 15.36 H +ATOM 6951 HA3 GLY C 86 -4.658 18.752 42.328 1.00 15.36 H +ATOM 6952 N THR C 87 -6.903 19.106 43.397 1.00 11.27 N +ANISOU 6952 N THR C 87 1408 1481 1392 -249 123 -386 N +ATOM 6953 CA THR C 87 -8.130 19.318 44.157 1.00 10.26 C +ANISOU 6953 CA THR C 87 1308 1357 1234 -227 130 -395 C +ATOM 6954 C THR C 87 -9.252 19.576 43.163 1.00 12.45 C +ANISOU 6954 C THR C 87 1617 1577 1538 -191 162 -358 C +ATOM 6955 O THR C 87 -9.202 20.557 42.410 1.00 15.36 O +ANISOU 6955 O THR C 87 2007 1883 1945 -198 195 -365 O +ATOM 6956 CB THR C 87 -7.993 20.494 45.128 1.00 21.60 C +ANISOU 6956 CB THR C 87 2756 2784 2667 -261 143 -466 C +ATOM 6957 OG1 THR C 87 -6.928 20.227 46.050 1.00 19.77 O +ANISOU 6957 OG1 THR C 87 2494 2611 2408 -294 103 -502 O +ATOM 6958 CG2 THR C 87 -9.299 20.713 45.915 1.00 25.04 C +ANISOU 6958 CG2 THR C 87 3220 3221 3072 -236 159 -478 C +ATOM 6959 H THR C 87 -6.720 19.752 42.860 1.00 13.52 H +ATOM 6960 HA THR C 87 -8.342 18.519 44.664 1.00 12.31 H +ATOM 6961 HB THR C 87 -7.794 21.303 44.630 1.00 25.92 H +ATOM 6962 HG1 THR C 87 -6.846 20.867 46.587 1.00 23.73 H +ATOM 6963 HG21 THR C 87 -9.197 21.461 46.525 1.00 30.04 H +ATOM 6964 HG22 THR C 87 -10.027 20.904 45.303 1.00 30.04 H +ATOM 6965 HG23 THR C 87 -9.516 19.917 46.425 1.00 30.04 H +ATOM 6966 N ALA C 88 -10.245 18.688 43.156 1.00 12.06 N +ANISOU 6966 N ALA C 88 1568 1548 1467 -152 151 -320 N +ATOM 6967 CA ALA C 88 -11.363 18.771 42.227 1.00 9.54 C +ANISOU 6967 CA ALA C 88 1271 1185 1171 -113 168 -284 C +ATOM 6968 C ALA C 88 -12.547 18.040 42.838 1.00 17.97 C +ANISOU 6968 C ALA C 88 2331 2282 2214 -82 160 -268 C +ATOM 6969 O ALA C 88 -12.425 16.871 43.216 1.00 20.26 O +ANISOU 6969 O ALA C 88 2600 2623 2476 -78 134 -246 O +ATOM 6970 CB ALA C 88 -10.994 18.155 40.877 1.00 12.09 C +ANISOU 6970 CB ALA C 88 1591 1492 1510 -100 160 -237 C +ATOM 6971 H ALA C 88 -10.291 18.017 43.692 1.00 14.47 H +ATOM 6972 HA ALA C 88 -11.607 19.700 42.090 1.00 11.45 H +ATOM 6973 HB1 ALA C 88 -11.755 18.225 40.280 1.00 14.51 H +ATOM 6974 HB2 ALA C 88 -10.238 18.637 40.507 1.00 14.51 H +ATOM 6975 HB3 ALA C 88 -10.760 17.223 41.009 1.00 14.51 H +ATOM 6976 N ARG C 89 -13.678 18.725 42.922 1.00 13.77 N +ANISOU 6976 N ARG C 89 1816 1717 1698 -60 185 -279 N +ATOM 6977 CA ARG C 89 -14.907 18.176 43.471 1.00 15.71 C +ANISOU 6977 CA ARG C 89 2052 1983 1932 -32 189 -269 C +ATOM 6978 C ARG C 89 -15.836 17.923 42.289 1.00 17.18 C +ANISOU 6978 C ARG C 89 2239 2136 2155 9 184 -227 C +ATOM 6979 O ARG C 89 -16.465 18.850 41.766 1.00 14.75 O +ANISOU 6979 O ARG C 89 1948 1775 1881 30 202 -233 O +ATOM 6980 CB ARG C 89 -15.508 19.127 44.497 1.00 20.84 C +ANISOU 6980 CB ARG C 89 2716 2624 2579 -35 222 -318 C +ATOM 6981 CG ARG C 89 -16.414 18.451 45.486 1.00 35.10 C +ANISOU 6981 CG ARG C 89 4508 4471 4355 -22 231 -317 C +ATOM 6982 CD ARG C 89 -16.555 19.279 46.740 1.00 33.99 C +ANISOU 6982 CD ARG C 89 4386 4340 4191 -39 263 -376 C +ATOM 6983 NE ARG C 89 -15.434 19.094 47.659 1.00 23.69 N +ANISOU 6983 NE ARG C 89 3086 3085 2831 -77 243 -402 N +ATOM 6984 CZ ARG C 89 -15.378 18.167 48.614 1.00 20.86 C +ANISOU 6984 CZ ARG C 89 2722 2789 2414 -83 230 -393 C +ATOM 6985 NH1 ARG C 89 -16.378 17.315 48.786 1.00 12.54 N +ANISOU 6985 NH1 ARG C 89 1659 1753 1355 -58 243 -358 N +ATOM 6986 NH2 ARG C 89 -14.313 18.092 49.406 1.00 27.33 N +ANISOU 6986 NH2 ARG C 89 3547 3653 3183 -114 204 -418 N +ATOM 6987 H ARG C 89 -13.760 19.539 42.657 1.00 16.52 H +ATOM 6988 HA ARG C 89 -14.720 17.329 43.905 1.00 18.85 H +ATOM 6989 HB2 ARG C 89 -14.788 19.548 44.992 1.00 25.01 H +ATOM 6990 HB3 ARG C 89 -16.027 19.802 44.032 1.00 25.01 H +ATOM 6991 HG2 ARG C 89 -17.294 18.339 45.093 1.00 42.12 H +ATOM 6992 HG3 ARG C 89 -16.040 17.589 45.729 1.00 42.12 H +ATOM 6993 HD2 ARG C 89 -16.594 20.217 46.498 1.00 40.79 H +ATOM 6994 HD3 ARG C 89 -17.368 19.020 47.201 1.00 40.79 H +ATOM 6995 HE ARG C 89 -14.761 19.623 47.577 1.00 28.43 H +ATOM 6996 HH11 ARG C 89 -17.072 17.359 48.281 1.00 15.05 H +ATOM 6997 HH12 ARG C 89 -16.333 16.719 49.405 1.00 15.05 H +ATOM 6998 HH21 ARG C 89 -13.659 18.640 49.299 1.00 32.79 H +ATOM 6999 HH22 ARG C 89 -14.275 17.491 50.019 1.00 32.79 H +ATOM 7000 N TRP C 90 -15.911 16.661 41.877 1.00 10.47 N +ANISOU 7000 N TRP C 90 1369 1313 1296 20 157 -188 N +ATOM 7001 CA TRP C 90 -16.654 16.267 40.691 1.00 11.47 C +ANISOU 7001 CA TRP C 90 1493 1414 1450 55 142 -151 C +ATOM 7002 C TRP C 90 -18.144 16.231 41.009 1.00 12.75 C +ANISOU 7002 C TRP C 90 1639 1571 1634 85 152 -152 C +ATOM 7003 O TRP C 90 -18.553 15.658 42.022 1.00 11.91 O +ANISOU 7003 O TRP C 90 1513 1502 1512 79 162 -159 O +ATOM 7004 CB TRP C 90 -16.175 14.891 40.221 1.00 11.70 C +ANISOU 7004 CB TRP C 90 1506 1474 1466 53 112 -116 C +ATOM 7005 CG TRP C 90 -14.684 14.813 40.133 1.00 12.29 C +ANISOU 7005 CG TRP C 90 1585 1563 1522 22 105 -119 C +ATOM 7006 CD1 TRP C 90 -13.830 14.307 41.055 1.00 14.44 C +ANISOU 7006 CD1 TRP C 90 1841 1879 1765 -4 96 -129 C +ATOM 7007 CD2 TRP C 90 -13.887 15.278 39.051 1.00 8.85 C +ANISOU 7007 CD2 TRP C 90 1169 1095 1099 16 107 -112 C +ATOM 7008 NE1 TRP C 90 -12.526 14.426 40.613 1.00 13.62 N +ANISOU 7008 NE1 TRP C 90 1737 1774 1662 -26 91 -132 N +ATOM 7009 CE2 TRP C 90 -12.539 15.029 39.383 1.00 12.38 C +ANISOU 7009 CE2 TRP C 90 1603 1569 1531 -16 103 -122 C +ATOM 7010 CE3 TRP C 90 -14.182 15.879 37.824 1.00 8.63 C +ANISOU 7010 CE3 TRP C 90 1170 1018 1091 37 114 -97 C +ATOM 7011 CZ2 TRP C 90 -11.492 15.355 38.525 1.00 10.46 C +ANISOU 7011 CZ2 TRP C 90 1371 1305 1300 -32 112 -120 C +ATOM 7012 CZ3 TRP C 90 -13.140 16.210 36.982 1.00 11.56 C +ANISOU 7012 CZ3 TRP C 90 1560 1366 1464 21 124 -91 C +ATOM 7013 CH2 TRP C 90 -11.813 15.945 37.336 1.00 9.41 C +ANISOU 7013 CH2 TRP C 90 1270 1121 1184 -15 127 -104 C +ATOM 7014 H TRP C 90 -15.531 16.002 42.279 1.00 12.56 H +ATOM 7015 HA TRP C 90 -16.502 16.910 39.981 1.00 13.76 H +ATOM 7016 HB2 TRP C 90 -16.476 14.217 40.850 1.00 14.04 H +ATOM 7017 HB3 TRP C 90 -16.538 14.712 39.340 1.00 14.04 H +ATOM 7018 HD1 TRP C 90 -14.084 13.941 41.871 1.00 17.32 H +ATOM 7019 HE1 TRP C 90 -11.825 14.173 41.042 1.00 16.34 H +ATOM 7020 HE3 TRP C 90 -15.062 16.062 37.584 1.00 10.36 H +ATOM 7021 HZ2 TRP C 90 -10.607 15.180 38.754 1.00 12.56 H +ATOM 7022 HZ3 TRP C 90 -13.323 16.615 36.165 1.00 13.87 H +ATOM 7023 HH2 TRP C 90 -11.131 16.177 36.747 1.00 11.29 H +ATOM 7024 N THR C 91 -18.956 16.832 40.144 1.00 9.42 N +ANISOU 7024 N THR C 91 1225 1105 1250 119 151 -145 N +ATOM 7025 CA THR C 91 -20.373 16.998 40.441 1.00 8.85 C +ANISOU 7025 CA THR C 91 1131 1023 1210 149 163 -153 C +ATOM 7026 C THR C 91 -21.129 17.224 39.133 1.00 11.14 C +ANISOU 7026 C THR C 91 1423 1271 1538 192 137 -129 C +ATOM 7027 O THR C 91 -20.610 17.871 38.226 1.00 11.03 O +ANISOU 7027 O THR C 91 1445 1222 1525 199 128 -118 O +ATOM 7028 CB THR C 91 -20.570 18.158 41.438 1.00 11.26 C +ANISOU 7028 CB THR C 91 1446 1311 1519 143 206 -197 C +ATOM 7029 OG1 THR C 91 -21.941 18.268 41.835 1.00 11.68 O +ANISOU 7029 OG1 THR C 91 1472 1358 1607 173 225 -209 O +ATOM 7030 CG2 THR C 91 -20.096 19.500 40.865 1.00 10.76 C +ANISOU 7030 CG2 THR C 91 1423 1192 1475 146 216 -210 C +ATOM 7031 H THR C 91 -18.712 17.151 39.384 1.00 11.31 H +ATOM 7032 HA THR C 91 -20.710 16.186 40.850 1.00 10.62 H +ATOM 7033 HB THR C 91 -20.037 17.976 42.228 1.00 13.51 H +ATOM 7034 HG1 THR C 91 -22.033 18.903 42.377 1.00 14.01 H +ATOM 7035 HG21 THR C 91 -19.152 19.453 40.648 1.00 12.92 H +ATOM 7036 HG22 THR C 91 -20.594 19.712 40.060 1.00 12.92 H +ATOM 7037 HG23 THR C 91 -20.235 20.206 41.517 1.00 12.92 H +ATOM 7038 N GLY C 92 -22.333 16.663 39.033 1.00 8.98 N +ANISOU 7038 N GLY C 92 1112 1004 1295 220 124 -121 N +ATOM 7039 CA GLY C 92 -23.189 16.866 37.875 1.00 9.15 C +ANISOU 7039 CA GLY C 92 1129 992 1353 265 91 -103 C +ATOM 7040 C GLY C 92 -24.050 15.645 37.610 1.00 9.05 C +ANISOU 7040 C GLY C 92 1071 1007 1362 277 60 -89 C +ATOM 7041 O GLY C 92 -24.218 14.792 38.468 1.00 10.39 O +ANISOU 7041 O GLY C 92 1209 1212 1528 255 77 -94 O +ATOM 7042 H GLY C 92 -22.679 16.153 39.634 1.00 10.77 H +ATOM 7043 HA2 GLY C 92 -23.769 17.629 38.025 1.00 10.97 H +ATOM 7044 HA3 GLY C 92 -22.644 17.038 37.091 1.00 10.97 H +ATOM 7045 N THR C 93 -24.581 15.568 36.391 1.00 9.15 N +ANISOU 7045 N THR C 93 1084 999 1395 313 14 -70 N +ATOM 7046 CA THR C 93 -25.427 14.439 36.024 1.00 10.92 C +ANISOU 7046 CA THR C 93 1260 1243 1644 324 -21 -62 C +ATOM 7047 C THR C 93 -24.603 13.166 36.085 1.00 8.69 C +ANISOU 7047 C THR C 93 980 996 1326 286 -27 -49 C +ATOM 7048 O THR C 93 -23.468 13.112 35.591 1.00 8.41 O +ANISOU 7048 O THR C 93 987 960 1248 271 -34 -35 O +ATOM 7049 CB THR C 93 -26.030 14.665 34.633 1.00 10.18 C +ANISOU 7049 CB THR C 93 1175 1123 1571 370 -79 -47 C +ATOM 7050 OG1 THR C 93 -26.929 15.775 34.684 1.00 9.93 O +ANISOU 7050 OG1 THR C 93 1132 1059 1583 411 -75 -58 O +ATOM 7051 CG2 THR C 93 -26.771 13.435 34.110 1.00 9.44 C +ANISOU 7051 CG2 THR C 93 1035 1051 1500 376 -124 -44 C +ATOM 7052 H THR C 93 -24.468 16.149 35.767 1.00 10.99 H +ATOM 7053 HA THR C 93 -26.154 14.362 36.661 1.00 13.10 H +ATOM 7054 HB THR C 93 -25.315 14.869 34.010 1.00 12.22 H +ATOM 7055 HG1 THR C 93 -27.265 15.907 33.926 1.00 11.92 H +ATOM 7056 HG21 THR C 93 -26.162 12.683 34.048 1.00 11.33 H +ATOM 7057 HG22 THR C 93 -27.496 13.204 34.711 1.00 11.33 H +ATOM 7058 HG23 THR C 93 -27.137 13.617 33.230 1.00 11.33 H +ATOM 7059 N TYR C 94 -25.145 12.160 36.768 1.00 8.67 N +ANISOU 7059 N TYR C 94 931 1021 1343 270 -16 -53 N +ATOM 7060 CA TYR C 94 -24.407 10.951 37.098 1.00 8.32 C +ANISOU 7060 CA TYR C 94 885 1006 1268 234 -12 -40 C +ATOM 7061 C TYR C 94 -25.128 9.741 36.516 1.00 8.36 C +ANISOU 7061 C TYR C 94 852 1017 1306 238 -47 -33 C +ATOM 7062 O TYR C 94 -26.328 9.559 36.750 1.00 8.82 O +ANISOU 7062 O TYR C 94 862 1074 1416 249 -44 -45 O +ATOM 7063 CB TYR C 94 -24.251 10.822 38.623 1.00 10.85 C +ANISOU 7063 CB TYR C 94 1196 1353 1575 204 40 -49 C +ATOM 7064 CG TYR C 94 -23.817 9.438 39.071 1.00 8.11 C +ANISOU 7064 CG TYR C 94 838 1035 1209 175 44 -31 C +ATOM 7065 CD1 TYR C 94 -22.528 8.998 38.859 1.00 8.35 C +ANISOU 7065 CD1 TYR C 94 900 1077 1197 157 31 -14 C +ATOM 7066 CD2 TYR C 94 -24.712 8.573 39.675 1.00 8.32 C +ANISOU 7066 CD2 TYR C 94 822 1073 1267 167 63 -28 C +ATOM 7067 CE1 TYR C 94 -22.129 7.732 39.252 1.00 9.72 C +ANISOU 7067 CE1 TYR C 94 1064 1271 1357 136 32 5 C +ATOM 7068 CE2 TYR C 94 -24.326 7.312 40.081 1.00 8.19 C +ANISOU 7068 CE2 TYR C 94 801 1076 1236 142 69 -7 C +ATOM 7069 CZ TYR C 94 -23.021 6.896 39.862 1.00 7.84 C +ANISOU 7069 CZ TYR C 94 790 1041 1148 129 51 11 C +ATOM 7070 OH TYR C 94 -22.629 5.622 40.245 1.00 10.42 O +ANISOU 7070 OH TYR C 94 1113 1382 1464 110 55 35 O +ATOM 7071 H TYR C 94 -25.956 12.157 37.054 1.00 10.41 H +ATOM 7072 HA TYR C 94 -23.522 10.997 36.704 1.00 9.98 H +ATOM 7073 HB2 TYR C 94 -23.582 11.456 38.925 1.00 13.02 H +ATOM 7074 HB3 TYR C 94 -25.104 11.018 39.043 1.00 13.02 H +ATOM 7075 HD1 TYR C 94 -21.915 9.563 38.447 1.00 10.02 H +ATOM 7076 HD2 TYR C 94 -25.586 8.854 39.825 1.00 9.98 H +ATOM 7077 HE1 TYR C 94 -21.254 7.453 39.105 1.00 11.66 H +ATOM 7078 HE2 TYR C 94 -24.939 6.742 40.488 1.00 9.83 H +ATOM 7079 HH TYR C 94 -23.273 5.220 40.605 1.00 12.51 H +ATOM 7080 N LYS C 95 -24.393 8.909 35.766 1.00 8.08 N +ANISOU 7080 N LYS C 95 837 986 1246 228 -76 -18 N +ATOM 7081 CA LYS C 95 -24.995 7.867 34.946 1.00 8.17 C +ANISOU 7081 CA LYS C 95 822 995 1286 235 -118 -17 C +ATOM 7082 C LYS C 95 -24.679 6.453 35.396 1.00 10.42 C +ANISOU 7082 C LYS C 95 1091 1298 1572 203 -106 -7 C +ATOM 7083 O LYS C 95 -25.351 5.525 34.942 1.00 14.36 O +ANISOU 7083 O LYS C 95 1558 1792 2107 202 -132 -12 O +ATOM 7084 CB LYS C 95 -24.531 7.991 33.483 1.00 8.68 C +ANISOU 7084 CB LYS C 95 929 1046 1323 255 -166 -11 C +ATOM 7085 CG LYS C 95 -24.428 9.380 32.953 1.00 17.24 C +ANISOU 7085 CG LYS C 95 2052 2108 2389 284 -173 -9 C +ATOM 7086 CD LYS C 95 -25.769 10.053 32.836 1.00 31.32 C +ANISOU 7086 CD LYS C 95 3802 3877 4221 320 -193 -22 C +ATOM 7087 CE LYS C 95 -26.645 9.389 31.796 1.00 36.26 C +ANISOU 7087 CE LYS C 95 4403 4502 4874 343 -256 -29 C +ATOM 7088 NZ LYS C 95 -27.591 10.368 31.202 1.00 38.41 N +ANISOU 7088 NZ LYS C 95 4669 4753 5173 391 -294 -34 N +ATOM 7089 H LYS C 95 -23.535 8.934 35.720 1.00 9.69 H +ATOM 7090 HA LYS C 95 -25.958 7.976 34.962 1.00 9.80 H +ATOM 7091 HB2 LYS C 95 -23.654 7.585 33.404 1.00 10.42 H +ATOM 7092 HB3 LYS C 95 -25.160 7.513 32.921 1.00 10.42 H +ATOM 7093 HG2 LYS C 95 -23.878 9.908 33.554 1.00 20.69 H +ATOM 7094 HG3 LYS C 95 -24.026 9.354 32.071 1.00 20.69 H +ATOM 7095 HD2 LYS C 95 -26.226 10.006 33.690 1.00 37.58 H +ATOM 7096 HD3 LYS C 95 -25.640 10.978 32.576 1.00 37.58 H +ATOM 7097 HE2 LYS C 95 -26.088 9.031 31.087 1.00 43.52 H +ATOM 7098 HE3 LYS C 95 -27.159 8.680 32.213 1.00 43.52 H +ATOM 7099 HZ1 LYS C 95 -27.139 11.029 30.812 1.00 46.09 H +ATOM 7100 HZ2 LYS C 95 -28.100 9.967 30.592 1.00 46.09 H +ATOM 7101 HZ3 LYS C 95 -28.113 10.709 31.836 1.00 46.09 H +ATOM 7102 N GLY C 96 -23.663 6.259 36.230 1.00 9.87 N +ANISOU 7102 N GLY C 96 1042 1244 1464 178 -72 7 N +ATOM 7103 CA GLY C 96 -23.261 4.939 36.645 1.00 9.37 C +ANISOU 7103 CA GLY C 96 969 1193 1398 153 -62 22 C +ATOM 7104 C GLY C 96 -21.761 4.863 36.748 1.00 7.29 C +ANISOU 7104 C GLY C 96 745 941 1083 140 -56 37 C +ATOM 7105 O GLY C 96 -21.088 5.884 36.868 1.00 8.86 O +ANISOU 7105 O GLY C 96 973 1145 1251 142 -47 33 O +ATOM 7106 H GLY C 96 -23.188 6.891 36.570 1.00 11.84 H +ATOM 7107 HA2 GLY C 96 -23.647 4.732 37.510 1.00 11.24 H +ATOM 7108 HA3 GLY C 96 -23.565 4.282 35.999 1.00 11.24 H +ATOM 7109 N THR C 97 -21.258 3.629 36.724 1.00 8.24 N +ANISOU 7109 N THR C 97 863 1064 1202 127 -61 53 N +ATOM 7110 CA THR C 97 -19.837 3.372 36.870 1.00 6.96 C +ANISOU 7110 CA THR C 97 728 915 1001 117 -57 68 C +ATOM 7111 C THR C 97 -19.373 2.443 35.762 1.00 10.61 C +ANISOU 7111 C THR C 97 1199 1362 1470 122 -84 71 C +ATOM 7112 O THR C 97 -20.160 1.707 35.154 1.00 8.61 O +ANISOU 7112 O THR C 97 928 1091 1251 126 -104 64 O +ATOM 7113 CB THR C 97 -19.482 2.724 38.212 1.00 7.59 C +ANISOU 7113 CB THR C 97 800 1016 1068 99 -29 90 C +ATOM 7114 OG1 THR C 97 -20.144 1.453 38.311 1.00 10.89 O +ANISOU 7114 OG1 THR C 97 1193 1421 1522 92 -26 103 O +ATOM 7115 CG2 THR C 97 -19.879 3.629 39.374 1.00 8.59 C +ANISOU 7115 CG2 THR C 97 924 1160 1178 93 3 83 C +ATOM 7116 H THR C 97 -21.731 2.918 36.623 1.00 9.88 H +ATOM 7117 HA THR C 97 -19.350 4.207 36.794 1.00 8.35 H +ATOM 7118 HB THR C 97 -18.523 2.586 38.253 1.00 9.11 H +ATOM 7119 HG1 THR C 97 -20.976 1.558 38.263 1.00 13.06 H +ATOM 7120 HG21 THR C 97 -20.835 3.793 39.354 1.00 10.30 H +ATOM 7121 HG22 THR C 97 -19.649 3.207 40.216 1.00 10.30 H +ATOM 7122 HG23 THR C 97 -19.412 4.477 39.307 1.00 10.30 H +ATOM 7123 N VAL C 98 -18.069 2.487 35.520 1.00 8.24 N +ANISOU 7123 N VAL C 98 924 1069 1139 120 -84 77 N +ATOM 7124 CA VAL C 98 -17.405 1.547 34.624 1.00 6.64 C +ANISOU 7124 CA VAL C 98 730 853 938 123 -100 79 C +ATOM 7125 C VAL C 98 -16.090 1.119 35.269 1.00 6.55 C +ANISOU 7125 C VAL C 98 722 859 910 114 -85 97 C +ATOM 7126 O VAL C 98 -15.355 1.943 35.828 1.00 8.15 O +ANISOU 7126 O VAL C 98 931 1080 1084 108 -72 98 O +ATOM 7127 CB VAL C 98 -17.187 2.140 33.220 1.00 11.23 C +ANISOU 7127 CB VAL C 98 1343 1421 1504 138 -118 62 C +ATOM 7128 CG1 VAL C 98 -16.525 3.496 33.297 1.00 11.56 C +ANISOU 7128 CG1 VAL C 98 1409 1470 1514 138 -102 60 C +ATOM 7129 CG2 VAL C 98 -16.383 1.155 32.318 1.00 12.07 C +ANISOU 7129 CG2 VAL C 98 1463 1516 1607 142 -126 61 C +ATOM 7130 H VAL C 98 -17.535 3.064 35.870 1.00 9.89 H +ATOM 7131 HA VAL C 98 -17.961 0.758 34.530 1.00 7.96 H +ATOM 7132 HB VAL C 98 -18.054 2.266 32.805 1.00 13.48 H +ATOM 7133 HG11 VAL C 98 -16.403 3.839 32.398 1.00 13.87 H +ATOM 7134 HG12 VAL C 98 -17.093 4.096 33.806 1.00 13.87 H +ATOM 7135 HG13 VAL C 98 -15.665 3.403 33.736 1.00 13.87 H +ATOM 7136 HG21 VAL C 98 -16.262 1.555 31.443 1.00 14.49 H +ATOM 7137 HG22 VAL C 98 -15.520 0.985 32.728 1.00 14.49 H +ATOM 7138 HG23 VAL C 98 -16.879 0.325 32.237 1.00 14.49 H +ATOM 7139 N LYS C 99 -15.824 -0.179 35.241 1.00 6.62 N +ANISOU 7139 N LYS C 99 721 858 937 114 -88 110 N +ATOM 7140 CA LYS C 99 -14.577 -0.741 35.726 1.00 6.63 C +ANISOU 7140 CA LYS C 99 720 870 928 113 -81 128 C +ATOM 7141 C LYS C 99 -13.649 -0.922 34.533 1.00 11.59 C +ANISOU 7141 C LYS C 99 1363 1486 1554 122 -87 115 C +ATOM 7142 O LYS C 99 -14.059 -1.453 33.498 1.00 10.13 O +ANISOU 7142 O LYS C 99 1187 1276 1385 129 -98 101 O +ATOM 7143 CB LYS C 99 -14.830 -2.071 36.440 1.00 13.88 C +ANISOU 7143 CB LYS C 99 1622 1781 1872 110 -77 155 C +ATOM 7144 CG LYS C 99 -15.504 -1.917 37.806 1.00 31.14 C +ANISOU 7144 CG LYS C 99 3798 3985 4050 99 -60 174 C +ATOM 7145 CD LYS C 99 -15.691 -3.254 38.508 1.00 40.43 C +ANISOU 7145 CD LYS C 99 4965 5147 5248 97 -50 208 C +ATOM 7146 H LYS C 99 -16.369 -0.770 34.937 1.00 7.95 H +ATOM 7147 HA LYS C 99 -14.163 -0.127 36.351 1.00 7.95 H +ATOM 7148 HB2 LYS C 99 -15.406 -2.620 35.886 1.00 16.66 H +ATOM 7149 HB3 LYS C 99 -13.981 -2.520 36.577 1.00 16.66 H +ATOM 7150 HG2 LYS C 99 -14.952 -1.354 38.371 1.00 37.37 H +ATOM 7151 HG3 LYS C 99 -16.378 -1.514 37.686 1.00 37.37 H +ATOM 7152 N SER C 100 -12.418 -0.440 34.663 1.00 8.61 N +ANISOU 7152 N SER C 100 988 1126 1158 121 -79 115 N +ATOM 7153 CA SER C 100 -11.441 -0.588 33.601 1.00 8.52 C +ANISOU 7153 CA SER C 100 987 1103 1145 128 -73 103 C +ATOM 7154 C SER C 100 -10.047 -0.452 34.207 1.00 10.16 C +ANISOU 7154 C SER C 100 1177 1334 1348 125 -64 110 C +ATOM 7155 O SER C 100 -9.809 0.405 35.062 1.00 7.59 O +ANISOU 7155 O SER C 100 845 1034 1005 113 -62 112 O +ATOM 7156 CB SER C 100 -11.688 0.461 32.506 1.00 6.86 C +ANISOU 7156 CB SER C 100 808 883 914 129 -70 81 C +ATOM 7157 OG SER C 100 -10.936 0.225 31.335 1.00 7.57 O +ANISOU 7157 OG SER C 100 918 959 1000 137 -59 68 O +ATOM 7158 H SER C 100 -12.127 -0.023 35.356 1.00 10.33 H +ATOM 7159 HA SER C 100 -11.521 -1.471 33.207 1.00 10.22 H +ATOM 7160 HB2 SER C 100 -12.630 0.450 32.275 1.00 8.23 H +ATOM 7161 HB3 SER C 100 -11.449 1.333 32.856 1.00 8.23 H +ATOM 7162 HG SER C 100 -10.115 0.237 31.513 1.00 9.08 H +ATOM 7163 N ASP C 101 -9.138 -1.313 33.777 1.00 7.50 N +ANISOU 7163 N ASP C 101 830 988 1030 135 -60 112 N +ATOM 7164 CA ASP C 101 -7.716 -1.136 34.066 1.00 7.90 C +ANISOU 7164 CA ASP C 101 859 1058 1084 135 -52 112 C +ATOM 7165 C ASP C 101 -7.443 -1.035 35.565 1.00 7.50 C +ANISOU 7165 C ASP C 101 783 1041 1026 130 -68 131 C +ATOM 7166 O ASP C 101 -6.627 -0.225 36.002 1.00 10.77 O +ANISOU 7166 O ASP C 101 1182 1481 1430 118 -67 122 O +ATOM 7167 CB ASP C 101 -7.179 0.103 33.352 1.00 7.40 C +ANISOU 7167 CB ASP C 101 809 998 1005 122 -30 87 C +ATOM 7168 CG ASP C 101 -7.495 0.095 31.871 1.00 9.37 C +ANISOU 7168 CG ASP C 101 1095 1218 1248 129 -14 71 C +ATOM 7169 OD1 ASP C 101 -6.876 -0.716 31.138 1.00 10.33 O +ANISOU 7169 OD1 ASP C 101 1214 1325 1386 141 -2 64 O +ATOM 7170 OD2 ASP C 101 -8.362 0.887 31.435 1.00 8.22 O +ANISOU 7170 OD2 ASP C 101 980 1063 1079 124 -16 64 O +ATOM 7171 H ASP C 101 -9.316 -2.015 33.312 1.00 8.99 H +ATOM 7172 HA ASP C 101 -7.231 -1.905 33.729 1.00 9.48 H +ATOM 7173 HB2 ASP C 101 -7.582 0.894 33.742 1.00 8.88 H +ATOM 7174 HB3 ASP C 101 -6.215 0.134 33.454 1.00 8.88 H +ATOM 7175 N GLY C 102 -8.129 -1.853 36.357 1.00 9.40 N +ANISOU 7175 N GLY C 102 1021 1280 1269 136 -82 158 N +ATOM 7176 CA GLY C 102 -7.866 -1.906 37.782 1.00 10.99 C +ANISOU 7176 CA GLY C 102 1208 1514 1455 136 -98 181 C +ATOM 7177 C GLY C 102 -8.533 -0.823 38.594 1.00 13.37 C +ANISOU 7177 C GLY C 102 1520 1839 1720 117 -97 175 C +ATOM 7178 O GLY C 102 -8.334 -0.773 39.816 1.00 15.44 O +ANISOU 7178 O GLY C 102 1776 2132 1957 115 -111 191 O +ATOM 7179 H GLY C 102 -8.750 -2.385 36.090 1.00 11.28 H +ATOM 7180 HA2 GLY C 102 -8.165 -2.763 38.125 1.00 13.19 H +ATOM 7181 HA3 GLY C 102 -6.909 -1.842 37.927 1.00 13.19 H +ATOM 7182 N GLY C 103 -9.294 0.065 37.954 1.00 10.93 N +ANISOU 7182 N GLY C 103 1230 1517 1405 105 -83 151 N +ATOM 7183 CA GLY C 103 -9.983 1.128 38.643 1.00 11.30 C +ANISOU 7183 CA GLY C 103 1288 1580 1425 90 -78 141 C +ATOM 7184 C GLY C 103 -11.479 1.063 38.381 1.00 12.53 C +ANISOU 7184 C GLY C 103 1457 1713 1589 91 -69 142 C +ATOM 7185 O GLY C 103 -11.958 0.324 37.523 1.00 10.49 O +ANISOU 7185 O GLY C 103 1202 1426 1357 101 -71 145 O +ATOM 7186 H GLY C 103 -9.423 0.064 37.104 1.00 13.12 H +ATOM 7187 HA2 GLY C 103 -9.830 1.054 39.598 1.00 13.56 H +ATOM 7188 HA3 GLY C 103 -9.650 1.986 38.339 1.00 13.56 H +ATOM 7189 N THR C 104 -12.215 1.820 39.177 1.00 7.53 N +ANISOU 7189 N THR C 104 831 1094 937 81 -60 136 N +ATOM 7190 CA THR C 104 -13.636 2.037 38.967 1.00 6.71 C +ANISOU 7190 CA THR C 104 732 972 846 82 -50 130 C +ATOM 7191 C THR C 104 -13.829 3.529 38.742 1.00 9.84 C +ANISOU 7191 C THR C 104 1141 1366 1230 77 -42 101 C +ATOM 7192 O THR C 104 -13.239 4.348 39.455 1.00 8.40 O +ANISOU 7192 O THR C 104 963 1207 1023 65 -36 90 O +ATOM 7193 CB THR C 104 -14.461 1.561 40.159 1.00 9.43 C +ANISOU 7193 CB THR C 104 1070 1328 1184 78 -38 150 C +ATOM 7194 OG1 THR C 104 -14.240 0.160 40.377 1.00 14.04 O +ANISOU 7194 OG1 THR C 104 1646 1906 1781 84 -43 182 O +ATOM 7195 CG2 THR C 104 -15.967 1.786 39.913 1.00 10.36 C +ANISOU 7195 CG2 THR C 104 1183 1426 1328 79 -25 139 C +ATOM 7196 H THR C 104 -11.904 2.232 39.865 1.00 9.04 H +ATOM 7197 HA THR C 104 -13.928 1.560 38.174 1.00 8.06 H +ATOM 7198 HB THR C 104 -14.202 2.057 40.951 1.00 11.31 H +ATOM 7199 HG1 THR C 104 -13.427 0.019 40.534 1.00 16.84 H +ATOM 7200 HG21 THR C 104 -16.252 1.295 39.126 1.00 12.43 H +ATOM 7201 HG22 THR C 104 -16.478 1.479 40.678 1.00 12.43 H +ATOM 7202 HG23 THR C 104 -16.143 2.730 39.775 1.00 12.43 H +ATOM 7203 N TYR C 105 -14.641 3.870 37.746 1.00 6.76 N +ANISOU 7203 N TYR C 105 761 950 860 86 -43 89 N +ATOM 7204 CA TYR C 105 -14.840 5.252 37.340 1.00 7.17 C +ANISOU 7204 CA TYR C 105 830 991 905 87 -36 67 C +ATOM 7205 C TYR C 105 -16.314 5.627 37.442 1.00 6.62 C +ANISOU 7205 C TYR C 105 754 909 853 96 -32 60 C +ATOM 7206 O TYR C 105 -17.198 4.879 37.012 1.00 6.66 O +ANISOU 7206 O TYR C 105 747 901 884 107 -44 66 O +ATOM 7207 CB TYR C 105 -14.360 5.497 35.906 1.00 6.45 C +ANISOU 7207 CB TYR C 105 760 875 816 96 -44 61 C +ATOM 7208 CG TYR C 105 -12.909 5.243 35.639 1.00 6.43 C +ANISOU 7208 CG TYR C 105 758 880 804 87 -40 63 C +ATOM 7209 CD1 TYR C 105 -12.415 3.946 35.574 1.00 6.41 C +ANISOU 7209 CD1 TYR C 105 740 884 811 91 -49 77 C +ATOM 7210 CD2 TYR C 105 -12.035 6.296 35.397 1.00 7.20 C +ANISOU 7210 CD2 TYR C 105 870 974 890 76 -24 49 C +ATOM 7211 CE1 TYR C 105 -11.097 3.696 35.318 1.00 7.12 C +ANISOU 7211 CE1 TYR C 105 824 979 900 87 -45 77 C +ATOM 7212 CE2 TYR C 105 -10.707 6.062 35.143 1.00 6.53 C +ANISOU 7212 CE2 TYR C 105 779 897 806 66 -17 48 C +ATOM 7213 CZ TYR C 105 -10.245 4.759 35.084 1.00 6.51 C +ANISOU 7213 CZ TYR C 105 757 904 814 74 -28 62 C +ATOM 7214 OH TYR C 105 -8.925 4.494 34.811 1.00 6.62 O +ANISOU 7214 OH TYR C 105 757 923 835 69 -20 59 O +ATOM 7215 H TYR C 105 -15.096 3.306 37.282 1.00 8.12 H +ATOM 7216 HA TYR C 105 -14.337 5.834 37.932 1.00 8.61 H +ATOM 7217 HB2 TYR C 105 -14.867 4.919 35.314 1.00 7.74 H +ATOM 7218 HB3 TYR C 105 -14.537 6.423 35.680 1.00 7.74 H +ATOM 7219 HD1 TYR C 105 -12.991 3.232 35.726 1.00 7.69 H +ATOM 7220 HD2 TYR C 105 -12.350 7.170 35.431 1.00 8.64 H +ATOM 7221 HE1 TYR C 105 -10.782 2.822 35.279 1.00 8.54 H +ATOM 7222 HE2 TYR C 105 -10.128 6.772 34.982 1.00 7.84 H +ATOM 7223 HH TYR C 105 -8.508 5.212 34.688 1.00 7.94 H +ATOM 7224 N ASP C 106 -16.557 6.800 38.000 1.00 6.73 N +ANISOU 7224 N ASP C 106 775 924 857 93 -16 43 N +ATOM 7225 CA ASP C 106 -17.883 7.398 37.977 1.00 6.87 C +ANISOU 7225 CA ASP C 106 787 926 897 107 -10 32 C +ATOM 7226 C ASP C 106 -18.117 8.111 36.650 1.00 6.87 C +ANISOU 7226 C ASP C 106 807 894 908 127 -26 25 C +ATOM 7227 O ASP C 106 -17.244 8.827 36.143 1.00 6.87 O +ANISOU 7227 O ASP C 106 836 885 891 124 -23 21 O +ATOM 7228 CB ASP C 106 -18.035 8.377 39.127 1.00 8.06 C +ANISOU 7228 CB ASP C 106 940 1089 1034 97 19 14 C +ATOM 7229 CG ASP C 106 -18.045 7.704 40.484 1.00 7.18 C +ANISOU 7229 CG ASP C 106 814 1010 903 81 36 22 C +ATOM 7230 OD1 ASP C 106 -18.671 6.627 40.651 1.00 7.22 O +ANISOU 7230 OD1 ASP C 106 798 1019 925 83 36 41 O +ATOM 7231 OD2 ASP C 106 -17.445 8.292 41.408 1.00 9.91 O +ANISOU 7231 OD2 ASP C 106 1172 1377 1217 66 51 9 O +ATOM 7232 H ASP C 106 -15.966 7.277 38.403 1.00 8.07 H +ATOM 7233 HA ASP C 106 -18.553 6.703 38.075 1.00 8.24 H +ATOM 7234 HB2 ASP C 106 -17.293 9.001 39.109 1.00 9.67 H +ATOM 7235 HB3 ASP C 106 -18.873 8.855 39.025 1.00 9.67 H +ATOM 7236 N ILE C 107 -19.305 7.912 36.085 1.00 6.98 N +ANISOU 7236 N ILE C 107 807 893 952 148 -44 24 N +ATOM 7237 CA ILE C 107 -19.645 8.435 34.768 1.00 7.07 C +ANISOU 7237 CA ILE C 107 840 877 969 173 -70 22 C +ATOM 7238 C ILE C 107 -20.486 9.683 34.957 1.00 7.33 C +ANISOU 7238 C ILE C 107 873 891 1019 192 -62 9 C +ATOM 7239 O ILE C 107 -21.533 9.631 35.617 1.00 7.50 O +ANISOU 7239 O ILE C 107 860 918 1072 197 -54 0 O +ATOM 7240 CB ILE C 107 -20.406 7.399 33.925 1.00 7.13 C +ANISOU 7240 CB ILE C 107 831 879 1000 187 -107 24 C +ATOM 7241 CG1 ILE C 107 -19.546 6.145 33.737 1.00 6.93 C +ANISOU 7241 CG1 ILE C 107 806 865 962 171 -111 35 C +ATOM 7242 CG2 ILE C 107 -20.792 8.009 32.574 1.00 7.33 C +ANISOU 7242 CG2 ILE C 107 884 879 1021 218 -140 22 C +ATOM 7243 CD1 ILE C 107 -20.249 4.955 33.097 1.00 8.49 C +ANISOU 7243 CD1 ILE C 107 984 1057 1187 177 -142 32 C +ATOM 7244 H ILE C 107 -19.942 7.467 36.454 1.00 8.38 H +ATOM 7245 HA ILE C 107 -18.834 8.679 34.297 1.00 8.48 H +ATOM 7246 HB ILE C 107 -21.217 7.151 34.397 1.00 8.56 H +ATOM 7247 HG12 ILE C 107 -18.790 6.373 33.173 1.00 8.31 H +ATOM 7248 HG13 ILE C 107 -19.225 5.859 34.607 1.00 8.31 H +ATOM 7249 HG21 ILE C 107 -19.985 8.278 32.108 1.00 8.79 H +ATOM 7250 HG22 ILE C 107 -21.270 7.346 32.054 1.00 8.79 H +ATOM 7251 HG23 ILE C 107 -21.358 8.782 32.728 1.00 8.79 H +ATOM 7252 HD11 ILE C 107 -19.622 4.220 33.023 1.00 10.19 H +ATOM 7253 HD12 ILE C 107 -21.000 4.696 33.654 1.00 10.19 H +ATOM 7254 HD13 ILE C 107 -20.564 5.212 32.216 1.00 10.19 H +ATOM 7255 N TYR C 108 -20.065 10.787 34.347 1.00 7.41 N +ANISOU 7255 N TYR C 108 923 878 1014 203 -59 9 N +ATOM 7256 CA TYR C 108 -20.843 12.025 34.382 1.00 7.72 C +ANISOU 7256 CA TYR C 108 969 891 1074 227 -53 -1 C +ATOM 7257 C TYR C 108 -21.056 12.616 32.990 1.00 7.94 C +ANISOU 7257 C TYR C 108 1034 886 1098 261 -83 12 C +ATOM 7258 O TYR C 108 -20.336 12.327 32.040 1.00 7.85 O +ANISOU 7258 O TYR C 108 1057 870 1057 259 -97 26 O +ATOM 7259 CB TYR C 108 -20.167 13.108 35.227 1.00 7.77 C +ANISOU 7259 CB TYR C 108 994 890 1068 208 -11 -15 C +ATOM 7260 CG TYR C 108 -19.799 12.711 36.632 1.00 8.25 C +ANISOU 7260 CG TYR C 108 1031 986 1119 175 17 -28 C +ATOM 7261 CD1 TYR C 108 -20.735 12.741 37.655 1.00 9.86 C +ANISOU 7261 CD1 TYR C 108 1202 1201 1342 177 37 -44 C +ATOM 7262 CD2 TYR C 108 -18.499 12.342 36.940 1.00 8.04 C +ANISOU 7262 CD2 TYR C 108 1014 981 1060 143 26 -26 C +ATOM 7263 CE1 TYR C 108 -20.386 12.393 38.952 1.00 8.71 C +ANISOU 7263 CE1 TYR C 108 1044 1089 1175 149 63 -53 C +ATOM 7264 CE2 TYR C 108 -18.138 11.989 38.231 1.00 7.40 C +ANISOU 7264 CE2 TYR C 108 915 935 962 117 44 -36 C +ATOM 7265 CZ TYR C 108 -19.081 12.026 39.234 1.00 8.14 C +ANISOU 7265 CZ TYR C 108 986 1040 1066 120 63 -48 C +ATOM 7266 OH TYR C 108 -18.730 11.697 40.524 1.00 7.65 O +ANISOU 7266 OH TYR C 108 916 1014 976 96 82 -56 O +ATOM 7267 H TYR C 108 -19.330 10.846 33.904 1.00 8.89 H +ATOM 7268 HA TYR C 108 -21.713 11.841 34.768 1.00 9.27 H +ATOM 7269 HB2 TYR C 108 -19.350 13.379 34.779 1.00 9.32 H +ATOM 7270 HB3 TYR C 108 -20.768 13.867 35.288 1.00 9.32 H +ATOM 7271 HD1 TYR C 108 -21.610 12.993 37.468 1.00 11.83 H +ATOM 7272 HD2 TYR C 108 -17.858 12.322 36.266 1.00 9.65 H +ATOM 7273 HE1 TYR C 108 -21.022 12.418 39.630 1.00 10.45 H +ATOM 7274 HE2 TYR C 108 -17.261 11.746 38.422 1.00 8.88 H +ATOM 7275 HH TYR C 108 -17.915 11.495 40.558 1.00 9.18 H +ATOM 7276 N ATHR C 109 -22.089 13.449 32.874 0.89 11.29 N +ANISOU 7276 N ATHR C 109 1453 1285 1551 295 -93 7 N +ATOM 7277 N BTHR C 109 -22.042 13.500 32.903 0.11 10.51 N +ANISOU 7277 N BTHR C 109 1356 1185 1451 294 -91 7 N +ATOM 7278 CA ATHR C 109 -22.262 14.293 31.699 0.89 12.19 C +ANISOU 7278 CA ATHR C 109 1613 1363 1658 332 -117 23 C +ATOM 7279 CA BTHR C 109 -22.245 14.295 31.705 0.11 11.84 C +ANISOU 7279 CA BTHR C 109 1568 1318 1613 331 -117 23 C +ATOM 7280 C ATHR C 109 -22.478 15.726 32.156 0.89 10.25 C +ANISOU 7280 C ATHR C 109 1382 1082 1432 346 -87 16 C +ATOM 7281 C BTHR C 109 -22.531 15.731 32.116 0.11 11.68 C +ANISOU 7281 C BTHR C 109 1563 1262 1614 348 -89 17 C +ATOM 7282 O ATHR C 109 -23.116 15.964 33.186 0.89 10.87 O +ANISOU 7282 O ATHR C 109 1420 1164 1544 345 -66 -6 O +ATOM 7283 O BTHR C 109 -23.282 15.978 33.063 0.11 10.83 O +ANISOU 7283 O BTHR C 109 1415 1158 1544 352 -72 -4 O +ATOM 7284 CB ATHR C 109 -23.442 13.857 30.805 0.89 11.90 C +ANISOU 7284 CB ATHR C 109 1556 1324 1640 373 -178 28 C +ATOM 7285 CB BTHR C 109 -23.386 13.741 30.844 0.11 13.10 C +ANISOU 7285 CB BTHR C 109 1706 1480 1791 369 -177 27 C +ATOM 7286 OG1ATHR C 109 -24.672 13.977 31.521 0.89 13.18 O +ANISOU 7286 OG1ATHR C 109 1661 1490 1859 390 -180 9 O +ATOM 7287 OG1BTHR C 109 -23.531 14.537 29.661 0.11 13.13 O +ANISOU 7287 OG1BTHR C 109 1761 1450 1777 409 -207 47 O +ATOM 7288 CG2ATHR C 109 -23.265 12.439 30.341 0.89 14.32 C +ANISOU 7288 CG2ATHR C 109 1849 1661 1931 357 -207 28 C +ATOM 7289 CG2BTHR C 109 -24.689 13.736 31.615 0.11 13.76 C +ANISOU 7289 CG2BTHR C 109 1725 1569 1933 385 -180 7 C +ATOM 7290 H ATHR C 109 -22.705 13.542 33.467 0.89 13.55 H +ATOM 7291 H BTHR C 109 -22.610 13.657 33.530 0.11 12.61 H +ATOM 7292 HA ATHR C 109 -21.452 14.264 31.166 0.89 14.63 H +ATOM 7293 HA BTHR C 109 -21.433 14.287 31.175 0.11 14.21 H +ATOM 7294 HB ATHR C 109 -23.474 14.428 30.022 0.89 14.27 H +ATOM 7295 HB BTHR C 109 -23.181 12.827 30.591 0.11 15.72 H +ATOM 7296 HG1ATHR C 109 -25.313 13.739 31.033 0.89 15.82 H +ATOM 7297 HG1BTHR C 109 -24.155 14.236 29.187 0.11 15.75 H +ATOM 7298 HG21ATHR C 109 -22.444 12.357 29.830 0.89 17.18 H +ATOM 7299 HG21BTHR C 109 -25.402 13.383 31.059 0.11 16.51 H +ATOM 7300 HG22ATHR C 109 -23.220 11.843 31.105 0.89 17.18 H +ATOM 7301 HG22BTHR C 109 -24.604 13.182 32.406 0.11 16.51 H +ATOM 7302 HG23ATHR C 109 -24.012 12.178 29.781 0.89 17.18 H +ATOM 7303 HG23BTHR C 109 -24.918 14.639 31.885 0.11 16.51 H +ATOM 7304 N THR C 110 -21.915 16.669 31.403 1.00 9.16 N +ANISOU 7304 N THR C 110 1303 905 1272 357 -80 34 N +ATOM 7305 CA THR C 110 -22.093 18.097 31.644 1.00 10.64 C +ANISOU 7305 CA THR C 110 1515 1046 1481 375 -52 31 C +ATOM 7306 C THR C 110 -22.256 18.791 30.294 1.00 10.00 C +ANISOU 7306 C THR C 110 1492 921 1386 419 -80 65 C +ATOM 7307 O THR C 110 -21.954 18.227 29.238 1.00 9.96 O +ANISOU 7307 O THR C 110 1518 925 1342 425 -110 88 O +ATOM 7308 CB THR C 110 -20.903 18.686 32.410 1.00 12.06 C +ANISOU 7308 CB THR C 110 1716 1218 1648 328 6 16 C +ATOM 7309 OG1 THR C 110 -19.694 18.436 31.680 1.00 9.22 O +ANISOU 7309 OG1 THR C 110 1397 859 1247 302 13 35 O +ATOM 7310 CG2 THR C 110 -20.766 18.060 33.800 1.00 11.83 C +ANISOU 7310 CG2 THR C 110 1635 1234 1625 289 29 -16 C +ATOM 7311 H THR C 110 -21.391 16.502 30.742 1.00 10.99 H +ATOM 7312 HA THR C 110 -22.899 18.241 32.165 1.00 12.77 H +ATOM 7313 HB THR C 110 -21.026 19.643 32.514 1.00 14.47 H +ATOM 7314 HG1 THR C 110 -19.738 18.792 30.921 1.00 11.07 H +ATOM 7315 HG21 THR C 110 -21.570 18.222 34.317 1.00 14.19 H +ATOM 7316 HG22 THR C 110 -20.631 17.102 33.720 1.00 14.19 H +ATOM 7317 HG23 THR C 110 -20.008 18.447 34.265 1.00 14.19 H +ATOM 7318 N THR C 111 -22.712 20.041 30.331 1.00 13.19 N +ANISOU 7318 N THR C 111 1917 1275 1818 450 -67 69 N +ATOM 7319 CA THR C 111 -22.876 20.837 29.125 1.00 18.38 C +ANISOU 7319 CA THR C 111 2637 1883 2461 497 -89 107 C +ATOM 7320 C THR C 111 -22.224 22.195 29.312 1.00 26.17 C +ANISOU 7320 C THR C 111 3676 2810 3456 486 -33 112 C +ATOM 7321 O THR C 111 -22.303 22.792 30.392 1.00 17.77 O +ANISOU 7321 O THR C 111 2588 1733 2432 471 8 80 O +ATOM 7322 CB THR C 111 -24.351 21.032 28.772 1.00 20.47 C +ANISOU 7322 CB THR C 111 2876 2137 2765 563 -145 113 C +ATOM 7323 OG1 THR C 111 -25.024 19.774 28.838 1.00 18.87 O +ANISOU 7323 OG1 THR C 111 2609 1989 2570 564 -191 96 O +ATOM 7324 CG2 THR C 111 -24.496 21.611 27.364 1.00 29.75 C +ANISOU 7324 CG2 THR C 111 4122 3271 3908 616 -185 160 C +ATOM 7325 H THR C 111 -22.935 20.453 31.053 1.00 15.82 H +ATOM 7326 HA THR C 111 -22.441 20.389 28.383 1.00 22.05 H +ATOM 7327 HB THR C 111 -24.756 21.649 29.402 1.00 24.57 H +ATOM 7328 HG1 THR C 111 -24.678 19.234 28.294 1.00 22.64 H +ATOM 7329 HG21 THR C 111 -24.099 21.008 26.716 1.00 35.69 H +ATOM 7330 HG22 THR C 111 -25.434 21.730 27.150 1.00 35.69 H +ATOM 7331 HG23 THR C 111 -24.048 22.470 27.311 1.00 35.69 H +ATOM 7332 N ARG C 112 -21.572 22.666 28.254 1.00 25.02 N +ANISOU 7332 N ARG C 112 3606 2628 3272 493 -26 151 N +ATOM 7333 CA ARG C 112 -21.013 24.006 28.187 1.00 31.93 C +ANISOU 7333 CA ARG C 112 4540 3433 4157 489 27 165 C +ATOM 7334 C ARG C 112 -21.743 24.790 27.112 1.00 27.54 C +ANISOU 7334 C ARG C 112 4042 2823 3599 559 -7 212 C +ATOM 7335 O ARG C 112 -22.103 24.235 26.068 1.00 14.98 O +ANISOU 7335 O ARG C 112 2473 1251 1968 595 -63 244 O +ATOM 7336 CB ARG C 112 -19.523 23.989 27.852 1.00 23.71 C +ANISOU 7336 CB ARG C 112 3545 2387 3076 433 76 175 C +ATOM 7337 CG ARG C 112 -18.634 23.312 28.873 1.00 24.88 C +ANISOU 7337 CG ARG C 112 3643 2586 3227 365 108 132 C +ATOM 7338 CD ARG C 112 -18.672 24.012 30.235 1.00 26.40 C +ANISOU 7338 CD ARG C 112 3800 2763 3467 340 146 86 C +ATOM 7339 NE ARG C 112 -18.505 25.464 30.159 1.00 52.77 N +ANISOU 7339 NE ARG C 112 7191 6024 6835 345 190 93 N +ATOM 7340 CZ ARG C 112 -17.335 26.096 30.080 1.00 60.42 C +ANISOU 7340 CZ ARG C 112 8199 6956 7802 299 246 92 C +ATOM 7341 NH1 ARG C 112 -16.197 25.415 30.045 1.00 70.33 N +ANISOU 7341 NH1 ARG C 112 9444 8249 9028 246 262 85 N +ATOM 7342 NH2 ARG C 112 -17.304 27.423 30.026 1.00 53.53 N +ANISOU 7342 NH2 ARG C 112 7372 6003 6962 306 286 98 N +ATOM 7343 H ARG C 112 -21.438 22.208 27.538 1.00 30.02 H +ATOM 7344 HA ARG C 112 -21.136 24.455 29.038 1.00 38.31 H +ATOM 7345 HB2 ARG C 112 -19.403 23.525 27.009 1.00 28.45 H +ATOM 7346 HB3 ARG C 112 -19.218 24.906 27.764 1.00 28.45 H +ATOM 7347 HG2 ARG C 112 -18.933 22.397 28.997 1.00 29.86 H +ATOM 7348 HG3 ARG C 112 -17.718 23.323 28.554 1.00 29.86 H +ATOM 7349 HD2 ARG C 112 -19.528 23.833 30.654 1.00 31.68 H +ATOM 7350 HD3 ARG C 112 -17.956 23.660 30.787 1.00 31.68 H +ATOM 7351 HE ARG C 112 -19.217 25.946 30.166 1.00 63.32 H +ATOM 7352 HH11 ARG C 112 -16.208 24.556 30.082 1.00 84.39 H +ATOM 7353 HH12 ARG C 112 -15.447 25.833 29.991 1.00 84.39 H +ATOM 7354 HH21 ARG C 112 -18.038 27.871 30.044 1.00 64.23 H +ATOM 7355 HH22 ARG C 112 -16.551 27.834 29.969 1.00 64.23 H +ATOM 7356 N TYR C 113 -21.949 26.078 27.376 1.00 32.82 N +ANISOU 7356 N TYR C 113 5559 2621 4292 849 858 648 N +ATOM 7357 CA TYR C 113 -22.582 26.997 26.442 1.00 28.29 C +ANISOU 7357 CA TYR C 113 4937 1974 3840 918 868 723 C +ATOM 7358 C TYR C 113 -21.660 28.185 26.220 1.00 27.38 C +ANISOU 7358 C TYR C 113 4961 1762 3680 873 848 661 C +ATOM 7359 O TYR C 113 -21.055 28.693 27.168 1.00 30.54 O +ANISOU 7359 O TYR C 113 5514 2099 3992 852 907 558 O +ATOM 7360 CB TYR C 113 -23.939 27.490 26.974 1.00 30.70 C +ANISOU 7360 CB TYR C 113 5217 2203 4246 1055 1023 770 C +ATOM 7361 CG TYR C 113 -24.838 26.388 27.484 1.00 32.09 C +ANISOU 7361 CG TYR C 113 5276 2457 4459 1104 1073 820 C +ATOM 7362 CD1 TYR C 113 -24.783 25.975 28.812 1.00 49.05 C +ANISOU 7362 CD1 TYR C 113 7497 4621 6519 1108 1164 758 C +ATOM 7363 CD2 TYR C 113 -25.741 25.758 26.641 1.00 31.30 C +ANISOU 7363 CD2 TYR C 113 4985 2427 4481 1141 1022 925 C +ATOM 7364 CE1 TYR C 113 -25.606 24.962 29.280 1.00 43.94 C +ANISOU 7364 CE1 TYR C 113 6739 4045 5912 1153 1213 813 C +ATOM 7365 CE2 TYR C 113 -26.561 24.753 27.099 1.00 38.27 C +ANISOU 7365 CE2 TYR C 113 5756 3371 5412 1185 1067 975 C +ATOM 7366 CZ TYR C 113 -26.492 24.358 28.415 1.00 47.36 C +ANISOU 7366 CZ TYR C 113 6986 4528 6483 1193 1167 925 C +ATOM 7367 OH TYR C 113 -27.317 23.353 28.856 1.00 55.93 O +ANISOU 7367 OH TYR C 113 7952 5676 7623 1237 1214 983 O +ATOM 7368 H TYR C 113 -21.722 26.453 28.116 1.00 39.39 H +ATOM 7369 HA TYR C 113 -22.724 26.552 25.592 1.00 33.95 H +ATOM 7370 HB2 TYR C 113 -23.782 28.107 27.707 1.00 36.85 H +ATOM 7371 HB3 TYR C 113 -24.408 27.946 26.257 1.00 36.85 H +ATOM 7372 HD1 TYR C 113 -24.184 26.384 29.394 1.00 58.86 H +ATOM 7373 HD2 TYR C 113 -25.793 26.020 25.750 1.00 37.56 H +ATOM 7374 HE1 TYR C 113 -25.561 24.694 30.170 1.00 52.73 H +ATOM 7375 HE2 TYR C 113 -27.161 24.341 26.520 1.00 45.92 H +ATOM 7376 HH TYR C 113 -27.801 23.081 28.226 1.00 67.12 H +ATOM 7377 N ASN C 114 -21.536 28.607 24.962 1.00 27.13 N +ANISOU 7377 N ASN C 114 4867 1731 3710 856 759 720 N +ATOM 7378 CA ASN C 114 -20.751 29.790 24.617 1.00 27.47 C +ANISOU 7378 CA ASN C 114 5003 1701 3733 810 732 672 C +ATOM 7379 C ASN C 114 -19.333 29.697 25.177 1.00 26.83 C +ANISOU 7379 C ASN C 114 5073 1607 3514 704 691 561 C +ATOM 7380 O ASN C 114 -18.781 30.667 25.697 1.00 28.80 O +ANISOU 7380 O ASN C 114 5444 1773 3726 685 732 476 O +ATOM 7381 CB ASN C 114 -21.455 31.057 25.110 1.00 29.05 C +ANISOU 7381 CB ASN C 114 5248 1794 3997 895 856 656 C +ATOM 7382 CG ASN C 114 -22.846 31.200 24.532 1.00 35.88 C +ANISOU 7382 CG ASN C 114 5963 2675 4997 990 887 758 C +ATOM 7383 OD1 ASN C 114 -23.078 30.887 23.362 1.00 36.84 O +ANISOU 7383 OD1 ASN C 114 5955 2864 5177 980 789 841 O +ATOM 7384 ND2 ASN C 114 -23.786 31.658 25.351 1.00 46.86 N +ANISOU 7384 ND2 ASN C 114 7366 4008 6433 1081 1020 749 N +ATOM 7385 H ASN C 114 -21.901 28.222 24.285 1.00 32.55 H +ATOM 7386 HA ASN C 114 -20.683 29.847 23.651 1.00 32.97 H +ATOM 7387 HB2 ASN C 114 -21.531 31.022 26.076 1.00 34.87 H +ATOM 7388 HB3 ASN C 114 -20.937 31.832 24.844 1.00 34.87 H +ATOM 7389 HD21 ASN C 114 -23.589 31.856 26.164 1.00 56.24 H +ATOM 7390 HD22 ASN C 114 -24.592 31.756 25.068 1.00 56.24 H +ATOM 7391 N ALA C 115 -18.733 28.520 25.055 1.00 26.07 N +ANISOU 7391 N ALA C 115 4938 1623 3344 621 592 549 N +ATOM 7392 CA ALA C 115 -17.417 28.233 25.603 1.00 26.82 C +ANISOU 7392 CA ALA C 115 5144 1742 3304 508 536 437 C +ATOM 7393 C ALA C 115 -16.450 27.832 24.494 1.00 30.53 C +ANISOU 7393 C ALA C 115 5566 2291 3743 402 378 452 C +ATOM 7394 O ALA C 115 -16.871 27.408 23.412 1.00 26.12 O +ANISOU 7394 O ALA C 115 4868 1805 3253 415 306 548 O +ATOM 7395 CB ALA C 115 -17.497 27.103 26.641 1.00 24.70 C +ANISOU 7395 CB ALA C 115 4869 1557 2958 495 560 392 C +ATOM 7396 H ALA C 115 -19.082 27.850 24.645 1.00 31.28 H +ATOM 7397 HA ALA C 115 -17.071 29.027 26.040 1.00 32.18 H +ATOM 7398 HB1 ALA C 115 -17.843 26.305 26.213 1.00 29.63 H +ATOM 7399 HB2 ALA C 115 -16.608 26.932 26.990 1.00 29.63 H +ATOM 7400 HB3 ALA C 115 -18.088 27.376 27.360 1.00 29.63 H +ATOM 7401 N PRO C 116 -15.145 27.941 24.733 1.00 23.08 N +ANISOU 7401 N PRO C 116 4733 1338 2698 297 320 357 N +ATOM 7402 CA PRO C 116 -14.176 27.558 23.701 1.00 21.95 C +ANISOU 7402 CA PRO C 116 4547 1272 2522 194 174 368 C +ATOM 7403 C PRO C 116 -14.185 26.064 23.427 1.00 20.68 C +ANISOU 7403 C PRO C 116 4259 1267 2333 150 79 392 C +ATOM 7404 O PRO C 116 -14.384 25.239 24.324 1.00 20.47 O +ANISOU 7404 O PRO C 116 4227 1288 2261 150 108 355 O +ATOM 7405 CB PRO C 116 -12.833 27.994 24.292 1.00 28.71 C +ANISOU 7405 CB PRO C 116 5539 2092 3277 98 152 242 C +ATOM 7406 CG PRO C 116 -13.187 29.019 25.334 1.00 35.03 C +ANISOU 7406 CG PRO C 116 6445 2776 4088 167 286 183 C +ATOM 7407 CD PRO C 116 -14.493 28.583 25.888 1.00 45.09 C +ANISOU 7407 CD PRO C 116 7696 4031 5407 275 388 235 C +ATOM 7408 HA PRO C 116 -14.344 28.043 22.878 1.00 26.34 H +ATOM 7409 HB2 PRO C 116 -12.389 27.232 24.695 1.00 34.45 H +ATOM 7410 HB3 PRO C 116 -12.281 28.386 23.597 1.00 34.45 H +ATOM 7411 HG2 PRO C 116 -12.507 29.027 26.026 1.00 42.03 H +ATOM 7412 HG3 PRO C 116 -13.265 29.892 24.919 1.00 42.03 H +ATOM 7413 HD2 PRO C 116 -14.362 27.941 26.603 1.00 54.11 H +ATOM 7414 HD3 PRO C 116 -15.008 29.349 26.186 1.00 54.11 H +ATOM 7415 N SER C 117 -13.938 25.722 22.165 1.00 19.90 N +ANISOU 7415 N SER C 117 4056 1248 2258 111 -39 455 N +ATOM 7416 CA SER C 117 -13.815 24.330 21.758 1.00 18.67 C +ANISOU 7416 CA SER C 117 3775 1241 2078 60 -150 471 C +ATOM 7417 C SER C 117 -12.907 24.273 20.541 1.00 18.01 C +ANISOU 7417 C SER C 117 3654 1218 1970 -21 -286 487 C +ATOM 7418 O SER C 117 -12.363 25.287 20.097 1.00 21.59 O +ANISOU 7418 O SER C 117 4176 1603 2424 -39 -285 484 O +ATOM 7419 CB SER C 117 -15.182 23.711 21.452 1.00 25.29 C +ANISOU 7419 CB SER C 117 4455 2136 3019 157 -130 569 C +ATOM 7420 OG SER C 117 -15.718 24.224 20.242 1.00 19.16 O +ANISOU 7420 OG SER C 117 3592 1353 2333 215 -159 667 O +ATOM 7421 H SER C 117 -13.838 26.284 21.522 1.00 23.88 H +ATOM 7422 HA SER C 117 -13.402 23.821 22.472 1.00 22.41 H +ATOM 7423 HB2 SER C 117 -15.080 22.750 21.368 1.00 30.35 H +ATOM 7424 HB3 SER C 117 -15.791 23.917 22.178 1.00 30.35 H +ATOM 7425 HG SER C 117 -15.812 25.056 20.300 1.00 22.99 H +ATOM 7426 N ILE C 118 -12.757 23.072 19.981 1.00 19.38 N +ANISOU 7426 N ILE C 118 3705 1529 2129 -66 -401 503 N +ATOM 7427 CA ILE C 118 -12.029 22.955 18.726 1.00 19.51 C +ANISOU 7427 CA ILE C 118 3646 1633 2132 -127 -522 518 C +ATOM 7428 C ILE C 118 -12.764 23.609 17.566 1.00 20.06 C +ANISOU 7428 C ILE C 118 3621 1703 2300 -44 -516 622 C +ATOM 7429 O ILE C 118 -12.185 23.762 16.487 1.00 16.46 O +ANISOU 7429 O ILE C 118 3100 1318 1837 -80 -585 628 O +ATOM 7430 CB ILE C 118 -11.741 21.478 18.395 1.00 14.94 C +ANISOU 7430 CB ILE C 118 2930 1218 1528 -187 -637 490 C +ATOM 7431 CG1 ILE C 118 -13.044 20.682 18.265 1.00 18.41 C +ANISOU 7431 CG1 ILE C 118 3228 1711 2055 -100 -635 571 C +ATOM 7432 CG2 ILE C 118 -10.838 20.871 19.468 1.00 16.36 C +ANISOU 7432 CG2 ILE C 118 3202 1406 1607 -282 -652 380 C +ATOM 7433 CD1 ILE C 118 -12.840 19.260 17.784 1.00 18.44 C +ANISOU 7433 CD1 ILE C 118 3060 1882 2067 -150 -730 530 C +ATOM 7434 H ILE C 118 -13.059 22.333 20.299 1.00 23.25 H +ATOM 7435 HA ILE C 118 -11.175 23.405 18.822 1.00 23.41 H +ATOM 7436 HB ILE C 118 -11.274 21.441 17.546 1.00 17.93 H +ATOM 7437 HG12 ILE C 118 -13.476 20.644 19.133 1.00 22.09 H +ATOM 7438 HG13 ILE C 118 -13.623 21.131 17.629 1.00 22.09 H +ATOM 7439 HG21 ILE C 118 -10.004 21.365 19.495 1.00 19.63 H +ATOM 7440 HG22 ILE C 118 -11.285 20.929 20.327 1.00 19.63 H +ATOM 7441 HG23 ILE C 118 -10.665 19.942 19.246 1.00 19.63 H +ATOM 7442 HD11 ILE C 118 -12.272 18.792 18.416 1.00 22.13 H +ATOM 7443 HD12 ILE C 118 -13.703 18.820 17.726 1.00 22.13 H +ATOM 7444 HD13 ILE C 118 -12.419 19.279 16.911 1.00 22.13 H +ATOM 7445 N ASP C 119 -14.023 24.001 17.758 1.00 17.56 N +ANISOU 7445 N ASP C 119 3290 1308 2072 70 -429 700 N +ATOM 7446 CA ASP C 119 -14.805 24.647 16.712 1.00 18.23 C +ANISOU 7446 CA ASP C 119 3284 1388 2255 157 -416 801 C +ATOM 7447 C ASP C 119 -14.852 26.163 16.825 1.00 28.71 C +ANISOU 7447 C ASP C 119 4720 2571 3619 197 -317 817 C +ATOM 7448 O ASP C 119 -15.431 26.805 15.943 1.00 21.14 O +ANISOU 7448 O ASP C 119 3691 1602 2741 265 -306 903 O +ATOM 7449 CB ASP C 119 -16.243 24.133 16.719 1.00 18.59 C +ANISOU 7449 CB ASP C 119 3215 1448 2400 266 -388 882 C +ATOM 7450 CG ASP C 119 -16.399 22.835 15.965 1.00 19.94 C +ANISOU 7450 CG ASP C 119 3204 1792 2580 250 -494 891 C +ATOM 7451 OD1 ASP C 119 -15.358 22.292 15.505 1.00 20.13 O +ANISOU 7451 OD1 ASP C 119 3200 1923 2525 153 -585 824 O +ATOM 7452 OD2 ASP C 119 -17.557 22.353 15.855 1.00 19.02 O +ANISOU 7452 OD2 ASP C 119 2971 1706 2550 336 -476 945 O +ATOM 7453 H ASP C 119 -14.450 23.901 18.497 1.00 21.07 H +ATOM 7454 HA ASP C 119 -14.416 24.427 15.851 1.00 21.88 H +ATOM 7455 HB2 ASP C 119 -16.521 23.982 17.636 1.00 22.31 H +ATOM 7456 HB3 ASP C 119 -16.818 24.793 16.302 1.00 22.31 H +ATOM 7457 N GLY C 120 -14.308 26.745 17.877 1.00 19.79 N +ANISOU 7457 N GLY C 120 3746 1337 2439 163 -244 733 N +ATOM 7458 CA GLY C 120 -14.304 28.190 18.001 1.00 20.95 C +ANISOU 7458 CA GLY C 120 3979 1354 2628 196 -154 732 C +ATOM 7459 C GLY C 120 -14.299 28.598 19.459 1.00 21.60 C +ANISOU 7459 C GLY C 120 4203 1324 2680 207 -41 642 C +ATOM 7460 O GLY C 120 -14.278 27.771 20.364 1.00 21.15 O +ANISOU 7460 O GLY C 120 4186 1289 2563 188 -29 586 O +ATOM 7461 H GLY C 120 -13.936 26.329 18.532 1.00 23.75 H +ATOM 7462 HA2 GLY C 120 -13.514 28.555 17.571 1.00 25.14 H +ATOM 7463 HA3 GLY C 120 -15.092 28.559 17.575 1.00 25.14 H +ATOM 7464 N ASP C 121 -14.323 29.912 19.668 1.00 22.87 N +ANISOU 7464 N ASP C 121 4436 1369 2886 239 40 628 N +ATOM 7465 CA ASP C 121 -14.250 30.442 21.020 1.00 23.48 C +ANISOU 7465 CA ASP C 121 4645 1343 2931 251 145 530 C +ATOM 7466 C ASP C 121 -15.597 30.453 21.732 1.00 28.62 C +ANISOU 7466 C ASP C 121 5286 1943 3645 368 262 559 C +ATOM 7467 O ASP C 121 -15.628 30.516 22.964 1.00 30.52 O +ANISOU 7467 O ASP C 121 5627 2130 3841 383 348 477 O +ATOM 7468 CB ASP C 121 -13.681 31.863 20.988 1.00 31.42 C +ANISOU 7468 CB ASP C 121 5723 2250 3964 237 177 494 C +ATOM 7469 CG ASP C 121 -14.533 32.810 20.171 1.00 46.07 C +ANISOU 7469 CG ASP C 121 7508 4051 5945 320 211 599 C +ATOM 7470 H ASP C 121 -14.380 30.508 19.051 1.00 27.45 H +ATOM 7471 HA ASP C 121 -13.645 29.890 21.540 1.00 28.17 H +ATOM 7472 HB2 ASP C 121 -13.634 32.206 21.894 1.00 37.70 H +ATOM 7473 HB3 ASP C 121 -12.795 31.840 20.594 1.00 37.70 H +ATOM 7474 N ARG C 122 -16.709 30.406 20.998 1.00 25.64 N +ANISOU 7474 N ARG C 122 4784 1588 3371 453 270 671 N +ATOM 7475 CA ARG C 122 -18.040 30.546 21.590 1.00 25.81 C +ANISOU 7475 CA ARG C 122 4775 1563 3469 569 386 703 C +ATOM 7476 C ARG C 122 -18.940 29.466 21.004 1.00 33.99 C +ANISOU 7476 C ARG C 122 5652 2702 4559 615 342 797 C +ATOM 7477 O ARG C 122 -19.637 29.696 20.011 1.00 30.02 O +ANISOU 7477 O ARG C 122 5030 2226 4149 664 309 887 O +ATOM 7478 CB ARG C 122 -18.591 31.945 21.338 1.00 35.74 C +ANISOU 7478 CB ARG C 122 6032 2723 4823 635 451 734 C +ATOM 7479 CG ARG C 122 -19.405 32.493 22.480 1.00 41.52 C +ANISOU 7479 CG ARG C 122 6822 3365 5586 721 595 693 C +ATOM 7480 CD ARG C 122 -19.982 33.855 22.129 1.00 43.71 C +ANISOU 7480 CD ARG C 122 7088 3554 5967 784 646 728 C +ATOM 7481 NE ARG C 122 -21.031 34.242 23.066 1.00 44.60 N +ANISOU 7481 NE ARG C 122 7217 3602 6126 882 780 711 N +ATOM 7482 CZ ARG C 122 -20.809 34.631 24.318 1.00 47.79 C +ANISOU 7482 CZ ARG C 122 7748 3933 6476 891 874 609 C +ATOM 7483 NH1 ARG C 122 -19.570 34.683 24.794 1.00 43.17 N +ANISOU 7483 NH1 ARG C 122 7283 3332 5789 805 842 512 N +ATOM 7484 NH2 ARG C 122 -21.830 34.966 25.097 1.00 57.60 N +ANISOU 7484 NH2 ARG C 122 8993 5127 7764 987 996 602 N +ATOM 7485 H ARG C 122 -16.719 30.292 20.146 1.00 30.77 H +ATOM 7486 HA ARG C 122 -17.982 30.409 22.549 1.00 30.97 H +ATOM 7487 HB2 ARG C 122 -17.848 32.551 21.186 1.00 42.88 H +ATOM 7488 HB3 ARG C 122 -19.160 31.920 20.553 1.00 42.88 H +ATOM 7489 HG2 ARG C 122 -20.139 31.889 22.670 1.00 49.82 H +ATOM 7490 HG3 ARG C 122 -18.838 32.592 23.260 1.00 49.82 H +ATOM 7491 HD2 ARG C 122 -19.278 34.521 22.168 1.00 52.46 H +ATOM 7492 HD3 ARG C 122 -20.366 33.821 21.239 1.00 52.46 H +ATOM 7493 HE ARG C 122 -21.846 34.216 22.792 1.00 53.52 H +ATOM 7494 HH11 ARG C 122 -18.907 34.466 24.290 1.00 51.81 H +ATOM 7495 HH12 ARG C 122 -19.430 34.934 25.604 1.00 51.81 H +ATOM 7496 HH21 ARG C 122 -22.633 34.933 24.792 1.00 69.12 H +ATOM 7497 HH22 ARG C 122 -21.688 35.217 25.908 1.00 69.12 H +ATOM 7498 N THR C 123 -18.942 28.295 21.637 1.00 24.32 N +ANISOU 7498 N THR C 123 4423 1537 3279 601 340 773 N +ATOM 7499 CA THR C 123 -19.648 27.137 21.114 1.00 24.82 C +ANISOU 7499 CA THR C 123 4325 1715 3392 629 280 850 C +ATOM 7500 C THR C 123 -20.358 26.408 22.247 1.00 23.86 C +ANISOU 7500 C THR C 123 4181 1613 3271 673 368 828 C +ATOM 7501 O THR C 123 -20.049 26.594 23.423 1.00 24.21 O +ANISOU 7501 O THR C 123 4348 1606 3244 660 452 742 O +ATOM 7502 CB THR C 123 -18.683 26.173 20.409 1.00 22.22 C +ANISOU 7502 CB THR C 123 3938 1516 2987 519 122 834 C +ATOM 7503 OG1 THR C 123 -17.751 25.661 21.373 1.00 21.60 O +ANISOU 7503 OG1 THR C 123 3957 1461 2790 428 115 725 O +ATOM 7504 CG2 THR C 123 -17.930 26.886 19.288 1.00 28.13 C +ANISOU 7504 CG2 THR C 123 4709 2251 3727 474 39 860 C +ATOM 7505 H THR C 123 -18.536 28.147 22.381 1.00 29.18 H +ATOM 7506 HA THR C 123 -20.314 27.428 20.471 1.00 29.79 H +ATOM 7507 HB THR C 123 -19.185 25.438 20.023 1.00 26.66 H +ATOM 7508 HG1 THR C 123 -17.316 26.292 21.716 1.00 25.92 H +ATOM 7509 HG21 THR C 123 -17.324 26.267 18.850 1.00 33.75 H +ATOM 7510 HG22 THR C 123 -18.559 27.228 18.633 1.00 33.75 H +ATOM 7511 HG23 THR C 123 -17.419 27.626 19.650 1.00 33.75 H +ATOM 7512 N THR C 124 -21.307 25.557 21.871 1.00 23.66 N +ANISOU 7512 N THR C 124 3995 1665 3329 727 346 906 N +ATOM 7513 CA THR C 124 -22.067 24.753 22.819 1.00 23.83 C +ANISOU 7513 CA THR C 124 3967 1717 3370 772 423 906 C +ATOM 7514 C THR C 124 -21.788 23.286 22.557 1.00 22.56 C +ANISOU 7514 C THR C 124 3690 1698 3183 705 304 910 C +ATOM 7515 O THR C 124 -21.829 22.838 21.409 1.00 21.91 O +ANISOU 7515 O THR C 124 3485 1692 3149 692 185 966 O +ATOM 7516 CB THR C 124 -23.564 25.022 22.705 1.00 27.06 C +ANISOU 7516 CB THR C 124 4269 2091 3921 897 509 991 C +ATOM 7517 OG1 THR C 124 -23.802 26.418 22.908 1.00 26.08 O +ANISOU 7517 OG1 THR C 124 4235 1855 3819 944 603 970 O +ATOM 7518 CG2 THR C 124 -24.340 24.215 23.753 1.00 32.68 C +ANISOU 7518 CG2 THR C 124 4938 2821 4657 952 605 1001 C +ATOM 7519 H THR C 124 -21.533 25.425 21.051 1.00 28.39 H +ATOM 7520 HA THR C 124 -21.784 24.964 23.722 1.00 28.60 H +ATOM 7521 HB THR C 124 -23.875 24.764 21.823 1.00 32.47 H +ATOM 7522 HG1 THR C 124 -24.624 26.581 22.848 1.00 31.29 H +ATOM 7523 HG21 THR C 124 -24.048 24.461 24.644 1.00 39.21 H +ATOM 7524 HG22 THR C 124 -25.290 24.393 23.671 1.00 39.21 H +ATOM 7525 HG23 THR C 124 -24.185 23.266 23.621 1.00 39.21 H +ATOM 7526 N PHE C 125 -21.504 22.540 23.618 1.00 21.67 N +ANISOU 7526 N PHE C 125 2822 2352 3059 263 -562 199 N +ATOM 7527 CA PHE C 125 -21.178 21.133 23.462 1.00 23.23 C +ANISOU 7527 CA PHE C 125 3028 2620 3180 227 -524 193 C +ATOM 7528 C PHE C 125 -21.421 20.407 24.777 1.00 17.87 C +ANISOU 7528 C PHE C 125 2309 1976 2504 242 -472 126 C +ATOM 7529 O PHE C 125 -21.409 21.008 25.855 1.00 14.39 O +ANISOU 7529 O PHE C 125 1848 1514 2107 267 -453 82 O +ATOM 7530 CB PHE C 125 -19.725 20.947 23.015 1.00 17.08 C +ANISOU 7530 CB PHE C 125 2302 1846 2342 177 -499 219 C +ATOM 7531 CG PHE C 125 -18.728 21.700 23.855 1.00 12.85 C +ANISOU 7531 CG PHE C 125 1778 1273 1830 178 -471 195 C +ATOM 7532 CD1 PHE C 125 -18.471 23.044 23.613 1.00 16.76 C +ANISOU 7532 CD1 PHE C 125 2295 1702 2372 184 -501 221 C +ATOM 7533 CD2 PHE C 125 -18.047 21.070 24.883 1.00 11.97 C +ANISOU 7533 CD2 PHE C 125 1658 1194 1697 171 -417 148 C +ATOM 7534 CE1 PHE C 125 -17.563 23.732 24.383 1.00 15.17 C +ANISOU 7534 CE1 PHE C 125 2102 1467 2194 180 -473 191 C +ATOM 7535 CE2 PHE C 125 -17.131 21.752 25.661 1.00 17.07 C +ANISOU 7535 CE2 PHE C 125 2310 1814 2360 168 -395 121 C +ATOM 7536 CZ PHE C 125 -16.886 23.093 25.408 1.00 18.22 C +ANISOU 7536 CZ PHE C 125 2475 1894 2553 172 -421 138 C +ATOM 7537 H PHE C 125 -21.494 22.823 24.430 1.00 26.00 H +ATOM 7538 HA PHE C 125 -21.756 20.743 22.788 1.00 27.88 H +ATOM 7539 HB2 PHE C 125 -19.501 20.004 23.064 1.00 20.50 H +ATOM 7540 HB3 PHE C 125 -19.637 21.258 22.101 1.00 20.50 H +ATOM 7541 HD1 PHE C 125 -18.920 23.483 22.927 1.00 20.12 H +ATOM 7542 HD2 PHE C 125 -18.210 20.171 25.054 1.00 14.37 H +ATOM 7543 HE1 PHE C 125 -17.400 24.631 24.211 1.00 18.20 H +ATOM 7544 HE2 PHE C 125 -16.681 21.315 26.348 1.00 20.48 H +ATOM 7545 HZ PHE C 125 -16.272 23.562 25.925 1.00 21.86 H +ATOM 7546 N ATHR C 126 -21.640 19.102 24.660 0.66 13.90 N +ANISOU 7546 N ATHR C 126 1797 1529 1954 222 -447 119 N +ATOM 7547 N BTHR C 126 -21.654 19.104 24.669 0.34 16.00 N +ANISOU 7547 N BTHR C 126 2063 1796 2221 223 -447 118 N +ATOM 7548 CA ATHR C 126 -21.757 18.210 25.801 0.66 13.37 C +ANISOU 7548 CA ATHR C 126 1702 1502 1876 225 -394 70 C +ATOM 7549 CA BTHR C 126 -21.754 18.254 25.844 0.34 13.35 C +ANISOU 7549 CA BTHR C 126 1700 1499 1876 226 -394 68 C +ATOM 7550 C ATHR C 126 -20.378 17.648 26.142 0.66 10.40 C +ANISOU 7550 C ATHR C 126 1357 1142 1452 193 -351 71 C +ATOM 7551 C BTHR C 126 -20.394 17.632 26.142 0.34 10.41 C +ANISOU 7551 C BTHR C 126 1359 1144 1453 193 -351 70 C +ATOM 7552 O ATHR C 126 -19.471 17.629 25.309 0.66 9.34 O +ANISOU 7552 O ATHR C 126 1262 1001 1286 164 -357 105 O +ATOM 7553 O BTHR C 126 -19.525 17.531 25.275 0.34 10.25 O +ANISOU 7553 O BTHR C 126 1376 1119 1400 163 -356 105 O +ATOM 7554 CB ATHR C 126 -22.753 17.086 25.487 0.66 11.65 C +ANISOU 7554 CB ATHR C 126 1455 1328 1642 219 -391 63 C +ATOM 7555 CB BTHR C 126 -22.810 17.162 25.649 0.34 13.19 C +ANISOU 7555 CB BTHR C 126 1646 1522 1844 224 -389 57 C +ATOM 7556 OG1ATHR C 126 -24.031 17.653 25.165 0.66 17.01 O +ANISOU 7556 OG1ATHR C 126 2097 1994 2370 251 -436 60 O +ATOM 7557 OG1BTHR C 126 -22.466 16.339 24.529 0.34 17.28 O +ANISOU 7557 OG1BTHR C 126 2191 2063 2311 186 -393 92 O +ATOM 7558 CG2ATHR C 126 -22.922 16.142 26.663 0.66 13.54 C +ANISOU 7558 CG2ATHR C 126 1669 1606 1871 218 -335 20 C +ATOM 7559 CG2BTHR C 126 -24.184 17.780 25.418 0.34 10.50 C +ANISOU 7559 CG2BTHR C 126 1264 1167 1559 260 -434 49 C +ATOM 7560 H ATHR C 126 -21.727 18.700 23.904 0.66 16.68 H +ATOM 7561 H BTHR C 126 -21.758 18.688 23.924 0.34 19.20 H +ATOM 7562 HA ATHR C 126 -22.085 18.706 26.567 0.66 16.04 H +ATOM 7563 HA BTHR C 126 -22.014 18.794 26.607 0.34 16.03 H +ATOM 7564 HB ATHR C 126 -22.430 16.574 24.730 0.66 13.97 H +ATOM 7565 HB BTHR C 126 -22.855 16.613 26.448 0.34 15.83 H +ATOM 7566 HG1ATHR C 126 -24.318 18.102 25.815 0.66 20.41 H +ATOM 7567 HG1BTHR C 126 -22.425 16.806 23.831 0.34 20.73 H +ATOM 7568 HG21ATHR C 126 -23.251 16.629 27.435 0.66 16.25 H +ATOM 7569 HG21BTHR C 126 -24.166 18.339 24.625 0.34 12.60 H +ATOM 7570 HG22ATHR C 126 -23.555 15.442 26.438 0.66 16.25 H +ATOM 7571 HG22BTHR C 126 -24.845 17.081 25.296 0.34 12.60 H +ATOM 7572 HG23ATHR C 126 -22.070 15.735 26.887 0.66 16.25 H +ATOM 7573 HG23BTHR C 126 -24.436 18.323 26.181 0.34 12.60 H +ATOM 7574 N GLN C 127 -20.212 17.240 27.400 1.00 7.72 N +ANISOU 7574 N GLN C 127 1000 825 1107 199 -309 32 N +ATOM 7575 CA GLN C 127 -18.979 16.621 27.865 1.00 7.31 C +ANISOU 7575 CA GLN C 127 969 793 1015 175 -272 33 C +ATOM 7576 C GLN C 127 -19.320 15.294 28.516 1.00 9.85 C +ANISOU 7576 C GLN C 127 1269 1159 1313 169 -234 20 C +ATOM 7577 O GLN C 127 -20.234 15.222 29.344 1.00 7.23 O +ANISOU 7577 O GLN C 127 905 846 998 187 -222 -11 O +ATOM 7578 CB GLN C 127 -18.231 17.512 28.857 1.00 7.37 C +ANISOU 7578 CB GLN C 127 979 786 1035 184 -261 7 C +ATOM 7579 CG GLN C 127 -17.830 18.871 28.281 1.00 10.34 C +ANISOU 7579 CG GLN C 127 1377 1108 1444 187 -294 20 C +ATOM 7580 CD GLN C 127 -17.413 19.879 29.326 1.00 15.46 C +ANISOU 7580 CD GLN C 127 2017 1738 2121 200 -284 -21 C +ATOM 7581 OE1 GLN C 127 -18.165 20.204 30.247 1.00 13.54 O +ANISOU 7581 OE1 GLN C 127 1739 1500 1905 224 -276 -66 O +ATOM 7582 NE2 GLN C 127 -16.217 20.407 29.167 1.00 15.68 N +ANISOU 7582 NE2 GLN C 127 2073 1744 2142 180 -283 -12 N +ATOM 7583 H GLN C 127 -20.807 17.319 28.016 1.00 9.26 H +ATOM 7584 HA GLN C 127 -18.398 16.451 27.107 1.00 8.77 H +ATOM 7585 HB2 GLN C 127 -18.801 17.671 29.626 1.00 8.84 H +ATOM 7586 HB3 GLN C 127 -17.421 17.057 29.137 1.00 8.84 H +ATOM 7587 HG2 GLN C 127 -17.083 18.746 27.675 1.00 12.41 H +ATOM 7588 HG3 GLN C 127 -18.586 19.241 27.798 1.00 12.41 H +ATOM 7589 HE21 GLN C 127 -15.925 20.987 29.731 1.00 18.82 H +ATOM 7590 HE22 GLN C 127 -15.729 20.173 28.499 1.00 18.82 H +ATOM 7591 N TYR C 128 -18.570 14.259 28.150 1.00 7.08 N +ANISOU 7591 N TYR C 128 936 824 929 143 -214 40 N +ATOM 7592 CA TYR C 128 -18.700 12.925 28.730 1.00 8.68 C +ANISOU 7592 CA TYR C 128 1125 1059 1114 134 -177 37 C +ATOM 7593 C TYR C 128 -17.494 12.674 29.627 1.00 8.36 C +ANISOU 7593 C TYR C 128 1094 1028 1053 129 -153 40 C +ATOM 7594 O TYR C 128 -16.363 12.991 29.251 1.00 7.80 O +ANISOU 7594 O TYR C 128 1046 943 975 118 -160 51 O +ATOM 7595 CB TYR C 128 -18.747 11.834 27.658 1.00 7.62 C +ANISOU 7595 CB TYR C 128 997 929 968 108 -171 55 C +ATOM 7596 CG TYR C 128 -19.948 11.835 26.740 1.00 8.83 C +ANISOU 7596 CG TYR C 128 1136 1085 1133 107 -195 53 C +ATOM 7597 CD1 TYR C 128 -21.063 12.640 26.979 1.00 7.00 C +ANISOU 7597 CD1 TYR C 128 880 851 930 134 -220 37 C +ATOM 7598 CD2 TYR C 128 -19.967 11.010 25.633 1.00 7.84 C +ANISOU 7598 CD2 TYR C 128 1019 968 993 79 -193 63 C +ATOM 7599 CE1 TYR C 128 -22.148 12.623 26.131 1.00 8.39 C +ANISOU 7599 CE1 TYR C 128 1037 1032 1118 135 -248 36 C +ATOM 7600 CE2 TYR C 128 -21.051 10.977 24.793 1.00 8.80 C +ANISOU 7600 CE2 TYR C 128 1124 1101 1120 75 -219 60 C +ATOM 7601 CZ TYR C 128 -22.140 11.775 25.043 1.00 10.69 C +ANISOU 7601 CZ TYR C 128 1337 1337 1386 104 -249 50 C +ATOM 7602 OH TYR C 128 -23.210 11.746 24.180 1.00 9.25 O +ANISOU 7602 OH TYR C 128 1134 1169 1211 102 -282 48 O +ATOM 7603 H TYR C 128 -17.958 14.306 27.547 1.00 8.49 H +ATOM 7604 HA TYR C 128 -19.507 12.875 29.266 1.00 10.42 H +ATOM 7605 HB2 TYR C 128 -17.959 11.924 27.099 1.00 9.14 H +ATOM 7606 HB3 TYR C 128 -18.727 10.972 28.102 1.00 9.14 H +ATOM 7607 HD1 TYR C 128 -21.069 13.204 27.718 1.00 8.40 H +ATOM 7608 HD2 TYR C 128 -19.238 10.459 25.461 1.00 9.41 H +ATOM 7609 HE1 TYR C 128 -22.886 13.163 26.301 1.00 10.07 H +ATOM 7610 HE2 TYR C 128 -21.046 10.417 24.050 1.00 10.56 H +ATOM 7611 HH TYR C 128 -23.070 11.187 23.568 1.00 11.10 H +ATOM 7612 N TRP C 129 -17.735 12.113 30.808 1.00 6.46 N +ANISOU 7612 N TRP C 129 836 816 801 134 -127 30 N +ATOM 7613 CA TRP C 129 -16.704 11.945 31.829 1.00 6.41 C +ANISOU 7613 CA TRP C 129 835 829 772 132 -112 35 C +ATOM 7614 C TRP C 129 -16.689 10.529 32.373 1.00 6.39 C +ANISOU 7614 C TRP C 129 826 849 753 122 -84 58 C +ATOM 7615 O TRP C 129 -17.736 9.990 32.743 1.00 6.53 O +ANISOU 7615 O TRP C 129 827 883 771 121 -66 54 O +ATOM 7616 CB TRP C 129 -16.936 12.872 33.025 1.00 6.66 C +ANISOU 7616 CB TRP C 129 852 880 797 146 -112 1 C +ATOM 7617 CG TRP C 129 -16.998 14.309 32.705 1.00 7.40 C +ANISOU 7617 CG TRP C 129 948 945 919 159 -137 -26 C +ATOM 7618 CD1 TRP C 129 -18.079 14.990 32.258 1.00 6.99 C +ANISOU 7618 CD1 TRP C 129 882 871 902 174 -153 -44 C +ATOM 7619 CD2 TRP C 129 -15.944 15.268 32.848 1.00 6.82 C +ANISOU 7619 CD2 TRP C 129 888 856 847 157 -149 -37 C +ATOM 7620 NE1 TRP C 129 -17.772 16.314 32.104 1.00 7.16 N +ANISOU 7620 NE1 TRP C 129 911 859 952 184 -176 -61 N +ATOM 7621 CE2 TRP C 129 -16.460 16.508 32.434 1.00 7.05 C +ANISOU 7621 CE2 TRP C 129 915 847 917 171 -172 -59 C +ATOM 7622 CE3 TRP C 129 -14.609 15.194 33.266 1.00 6.73 C +ANISOU 7622 CE3 TRP C 129 888 858 812 146 -145 -31 C +ATOM 7623 CZ2 TRP C 129 -15.709 17.666 32.444 1.00 9.41 C +ANISOU 7623 CZ2 TRP C 129 1224 1116 1233 171 -185 -75 C +ATOM 7624 CZ3 TRP C 129 -13.856 16.346 33.250 1.00 6.85 C +ANISOU 7624 CZ3 TRP C 129 911 850 841 143 -159 -51 C +ATOM 7625 CH2 TRP C 129 -14.417 17.573 32.850 1.00 8.46 C +ANISOU 7625 CH2 TRP C 129 1115 1012 1086 154 -176 -73 C +ATOM 7626 H TRP C 129 -18.505 11.815 31.047 1.00 7.75 H +ATOM 7627 HA TRP C 129 -15.833 12.140 31.449 1.00 7.69 H +ATOM 7628 HB2 TRP C 129 -17.777 12.630 33.444 1.00 7.99 H +ATOM 7629 HB3 TRP C 129 -16.211 12.746 33.657 1.00 7.99 H +ATOM 7630 HD1 TRP C 129 -18.912 14.613 32.088 1.00 8.39 H +ATOM 7631 HE1 TRP C 129 -18.309 16.920 31.815 1.00 8.60 H +ATOM 7632 HE3 TRP C 129 -14.235 14.384 33.528 1.00 8.08 H +ATOM 7633 HZ2 TRP C 129 -16.072 18.479 32.173 1.00 11.29 H +ATOM 7634 HZ3 TRP C 129 -12.968 16.317 33.526 1.00 8.22 H +ATOM 7635 HH2 TRP C 129 -13.887 18.337 32.854 1.00 10.15 H +ATOM 7636 N SER C 130 -15.498 9.959 32.478 1.00 6.29 N +ANISOU 7636 N SER C 130 824 835 731 116 -79 82 N +ATOM 7637 CA SER C 130 -15.210 8.886 33.426 1.00 6.41 C +ANISOU 7637 CA SER C 130 834 872 730 113 -59 110 C +ATOM 7638 C SER C 130 -14.178 9.409 34.407 1.00 6.53 C +ANISOU 7638 C SER C 130 850 911 718 119 -70 110 C +ATOM 7639 O SER C 130 -13.071 9.759 33.996 1.00 7.53 O +ANISOU 7639 O SER C 130 984 1023 852 119 -85 110 O +ATOM 7640 CB SER C 130 -14.659 7.637 32.742 1.00 7.77 C +ANISOU 7640 CB SER C 130 1010 1018 923 103 -47 140 C +ATOM 7641 OG SER C 130 -15.652 6.951 32.026 1.00 6.43 O +ANISOU 7641 OG SER C 130 834 834 773 92 -31 137 O +ATOM 7642 H SER C 130 -14.819 10.181 31.999 1.00 7.55 H +ATOM 7643 HA SER C 130 -16.015 8.650 33.912 1.00 7.70 H +ATOM 7644 HB2 SER C 130 -13.957 7.902 32.126 1.00 9.32 H +ATOM 7645 HB3 SER C 130 -14.297 7.045 33.418 1.00 9.32 H +ATOM 7646 HG SER C 130 -15.975 7.450 31.433 1.00 7.71 H +ATOM 7647 N VAL C 131 -14.537 9.469 35.691 1.00 7.42 N +ANISOU 7647 N VAL C 131 954 1068 799 120 -62 107 N +ATOM 7648 CA VAL C 131 -13.641 9.963 36.734 1.00 7.02 C +ANISOU 7648 CA VAL C 131 900 1052 713 121 -75 103 C +ATOM 7649 C VAL C 131 -13.336 8.827 37.701 1.00 7.31 C +ANISOU 7649 C VAL C 131 935 1122 719 116 -67 152 C +ATOM 7650 O VAL C 131 -14.236 8.297 38.362 1.00 7.56 O +ANISOU 7650 O VAL C 131 963 1180 729 106 -46 165 O +ATOM 7651 CB VAL C 131 -14.241 11.171 37.474 1.00 7.94 C +ANISOU 7651 CB VAL C 131 1007 1200 810 122 -74 51 C +ATOM 7652 CG1 VAL C 131 -13.251 11.725 38.495 1.00 7.49 C +ANISOU 7652 CG1 VAL C 131 947 1185 716 118 -87 38 C +ATOM 7653 CG2 VAL C 131 -14.605 12.252 36.490 1.00 7.04 C +ANISOU 7653 CG2 VAL C 131 896 1043 738 131 -85 13 C +ATOM 7654 H VAL C 131 -15.307 9.224 35.986 1.00 8.91 H +ATOM 7655 HA VAL C 131 -12.806 10.244 36.327 1.00 8.42 H +ATOM 7656 HB VAL C 131 -15.045 10.897 37.942 1.00 9.53 H +ATOM 7657 HG11 VAL C 131 -12.439 11.195 38.466 1.00 8.99 H +ATOM 7658 HG12 VAL C 131 -13.053 12.648 38.272 1.00 8.99 H +ATOM 7659 HG13 VAL C 131 -13.649 11.675 39.378 1.00 8.99 H +ATOM 7660 HG21 VAL C 131 -14.981 13.005 36.974 1.00 8.45 H +ATOM 7661 HG22 VAL C 131 -13.805 12.530 36.016 1.00 8.45 H +ATOM 7662 HG23 VAL C 131 -15.257 11.902 35.864 1.00 8.45 H +ATOM 7663 N ARG C 132 -12.060 8.482 37.826 1.00 7.36 N +ANISOU 7663 N ARG C 132 942 1128 725 120 -85 181 N +ATOM 7664 CA ARG C 132 -11.687 7.411 38.737 1.00 8.34 C +ANISOU 7664 CA ARG C 132 1064 1279 825 119 -87 238 C +ATOM 7665 C ARG C 132 -12.157 7.723 40.154 1.00 8.18 C +ANISOU 7665 C ARG C 132 1041 1330 738 106 -84 234 C +ATOM 7666 O ARG C 132 -12.018 8.843 40.634 1.00 8.79 O +ANISOU 7666 O ARG C 132 1113 1442 786 103 -93 187 O +ATOM 7667 CB ARG C 132 -10.175 7.210 38.728 1.00 7.81 C +ANISOU 7667 CB ARG C 132 990 1206 770 130 -115 262 C +ATOM 7668 CG ARG C 132 -9.752 5.774 38.984 1.00 11.41 C +ANISOU 7668 CG ARG C 132 1444 1649 1244 137 -119 332 C +ATOM 7669 CD ARG C 132 -8.260 5.666 38.760 1.00 9.94 C +ANISOU 7669 CD ARG C 132 1241 1448 1086 152 -147 342 C +ATOM 7670 NE ARG C 132 -7.730 4.321 38.931 1.00 8.54 N +ANISOU 7670 NE ARG C 132 1054 1245 943 166 -155 408 N +ATOM 7671 CZ ARG C 132 -7.399 3.778 40.101 1.00 9.12 C +ANISOU 7671 CZ ARG C 132 1124 1358 984 171 -179 468 C +ATOM 7672 NH1 ARG C 132 -7.551 4.449 41.231 1.00 11.17 N +ANISOU 7672 NH1 ARG C 132 1388 1692 1165 159 -194 465 N +ATOM 7673 NH2 ARG C 132 -6.895 2.549 40.141 1.00 12.00 N +ANISOU 7673 NH2 ARG C 132 1478 1686 1396 187 -189 532 N +ATOM 7674 H ARG C 132 -11.404 8.844 37.404 1.00 8.83 H +ATOM 7675 HA ARG C 132 -12.108 6.585 38.451 1.00 10.01 H +ATOM 7676 HB2 ARG C 132 -9.830 7.471 37.859 1.00 9.37 H +ATOM 7677 HB3 ARG C 132 -9.781 7.764 39.419 1.00 9.37 H +ATOM 7678 HG2 ARG C 132 -9.949 5.531 39.903 1.00 13.70 H +ATOM 7679 HG3 ARG C 132 -10.206 5.181 38.365 1.00 13.70 H +ATOM 7680 HD2 ARG C 132 -8.060 5.950 37.855 1.00 11.92 H +ATOM 7681 HD3 ARG C 132 -7.808 6.245 39.393 1.00 11.92 H +ATOM 7682 HE ARG C 132 -7.622 3.843 38.225 1.00 10.24 H +ATOM 7683 HH11 ARG C 132 -7.868 5.248 41.218 1.00 13.41 H +ATOM 7684 HH12 ARG C 132 -7.335 4.085 41.980 1.00 13.41 H +ATOM 7685 HH21 ARG C 132 -6.795 2.101 39.413 1.00 14.40 H +ATOM 7686 HH22 ARG C 132 -6.690 2.193 40.896 1.00 14.40 H +ATOM 7687 N GLN C 133 -12.716 6.717 40.827 1.00 8.54 N +ANISOU 7687 N GLN C 133 1090 1395 760 94 -67 283 N +ATOM 7688 CA GLN C 133 -13.304 6.948 42.147 1.00 13.72 C +ANISOU 7688 CA GLN C 133 1745 2125 1344 73 -56 278 C +ATOM 7689 C GLN C 133 -12.255 7.291 43.188 1.00 12.28 C +ANISOU 7689 C GLN C 133 1558 2004 1103 70 -87 290 C +ATOM 7690 O GLN C 133 -12.581 7.916 44.204 1.00 13.25 O +ANISOU 7690 O GLN C 133 1677 2197 1162 50 -81 258 O +ATOM 7691 CB GLN C 133 -14.098 5.726 42.597 1.00 11.46 C +ANISOU 7691 CB GLN C 133 1466 1845 1044 55 -28 336 C +ATOM 7692 CG GLN C 133 -15.345 5.500 41.784 1.00 11.00 C +ANISOU 7692 CG GLN C 133 1405 1744 1030 50 7 310 C +ATOM 7693 CD GLN C 133 -16.161 4.341 42.294 1.00 9.55 C +ANISOU 7693 CD GLN C 133 1227 1568 832 26 40 362 C +ATOM 7694 OE1 GLN C 133 -15.646 3.444 42.968 1.00 12.60 O +ANISOU 7694 OE1 GLN C 133 1625 1967 1196 18 31 436 O +ATOM 7695 NE2 GLN C 133 -17.446 4.350 41.984 1.00 10.42 N +ANISOU 7695 NE2 GLN C 133 1329 1673 960 12 76 325 N +ATOM 7696 H GLN C 133 -12.768 5.905 40.548 1.00 10.25 H +ATOM 7697 HA GLN C 133 -13.919 7.696 42.088 1.00 16.47 H +ATOM 7698 HB2 GLN C 133 -13.539 4.938 42.513 1.00 13.76 H +ATOM 7699 HB3 GLN C 133 -14.363 5.847 43.523 1.00 13.76 H +ATOM 7700 HG2 GLN C 133 -15.898 6.296 41.821 1.00 13.20 H +ATOM 7701 HG3 GLN C 133 -15.095 5.310 40.866 1.00 13.20 H +ATOM 7702 HE21 GLN C 133 -17.771 4.994 41.516 1.00 12.51 H +ATOM 7703 HE22 GLN C 133 -17.956 3.712 42.251 1.00 12.51 H +ATOM 7704 N ASER C 134 -11.017 6.851 42.971 0.42 10.69 N +ANISOU 7704 N ASER C 134 1356 1782 925 88 -121 332 N +ATOM 7705 N BSER C 134 -11.014 6.873 42.973 0.58 10.17 N +ANISOU 7705 N BSER C 134 1289 1716 859 87 -121 330 N +ATOM 7706 CA ASER C 134 -9.851 7.238 43.748 0.42 10.89 C +ANISOU 7706 CA ASER C 134 1371 1860 908 89 -160 337 C +ATOM 7707 CA BSER C 134 -9.874 7.302 43.761 0.58 10.85 C +ANISOU 7707 CA BSER C 134 1366 1856 902 88 -159 333 C +ATOM 7708 C ASER C 134 -8.747 7.604 42.768 0.42 10.31 C +ANISOU 7708 C ASER C 134 1286 1735 895 112 -183 314 C +ATOM 7709 C BSER C 134 -8.750 7.603 42.784 0.58 10.78 C +ANISOU 7709 C BSER C 134 1347 1796 955 111 -183 315 C +ATOM 7710 O ASER C 134 -8.722 7.107 41.639 0.42 10.67 O +ANISOU 7710 O ASER C 134 1335 1710 1010 126 -172 324 O +ATOM 7711 O BSER C 134 -8.721 7.064 41.675 0.58 9.01 O +ANISOU 7711 O BSER C 134 1126 1501 799 126 -173 327 O +ATOM 7712 CB ASER C 134 -9.371 6.105 44.665 0.42 13.19 C +ANISOU 7712 CB ASER C 134 1664 2185 1163 87 -184 429 C +ATOM 7713 CB BSER C 134 -9.439 6.235 44.763 0.58 14.09 C +ANISOU 7713 CB BSER C 134 1777 2307 1267 84 -182 422 C +ATOM 7714 OG ASER C 134 -10.364 5.746 45.608 0.42 17.41 O +ANISOU 7714 OG ASER C 134 2211 2771 1632 58 -159 455 O +ATOM 7715 OG BSER C 134 -9.132 5.033 44.095 0.58 13.86 O +ANISOU 7715 OG BSER C 134 1751 2209 1305 104 -186 487 O +ATOM 7716 H ASER C 134 -10.823 6.297 42.342 0.42 12.83 H +ATOM 7717 H BSER C 134 -10.804 6.318 42.350 0.58 12.20 H +ATOM 7718 HA ASER C 134 -10.059 8.014 44.291 0.42 13.07 H +ATOM 7719 HA BSER C 134 -10.095 8.113 44.244 0.58 13.02 H +ATOM 7720 HB2ASER C 134 -9.160 5.329 44.121 0.42 15.83 H +ATOM 7721 HB2BSER C 134 -8.651 6.546 45.236 0.58 16.90 H +ATOM 7722 HB3ASER C 134 -8.579 6.400 45.140 0.42 15.83 H +ATOM 7723 HB3BSER C 134 -10.162 6.074 45.389 0.58 16.90 H +ATOM 7724 HG ASER C 134 -11.057 5.486 45.210 0.42 20.89 H +ATOM 7725 HG BSER C 134 -8.894 4.449 44.649 0.58 16.63 H +ATOM 7726 N LYS C 135 -7.834 8.471 43.199 1.00 9.57 N +ANISOU 7726 N LYS C 135 1179 1682 776 110 -211 279 N +ATOM 7727 CA LYS C 135 -6.723 8.859 42.336 1.00 9.95 C +ANISOU 7727 CA LYS C 135 1214 1688 878 125 -229 255 C +ATOM 7728 C LYS C 135 -5.839 7.661 42.009 1.00 9.38 C +ANISOU 7728 C LYS C 135 1131 1581 851 147 -250 321 C +ATOM 7729 O LYS C 135 -5.481 6.873 42.889 1.00 9.93 O +ANISOU 7729 O LYS C 135 1195 1687 892 152 -276 385 O +ATOM 7730 CB LYS C 135 -5.889 9.951 43.005 1.00 10.51 C +ANISOU 7730 CB LYS C 135 1268 1816 909 115 -255 205 C +ATOM 7731 CG LYS C 135 -6.640 11.254 43.214 1.00 12.40 C +ANISOU 7731 CG LYS C 135 1512 2075 1124 96 -233 125 C +ATOM 7732 CD LYS C 135 -5.695 12.282 43.791 1.00 9.77 C +ANISOU 7732 CD LYS C 135 1159 1791 763 84 -257 71 C +ATOM 7733 CE LYS C 135 -6.448 13.542 44.211 1.00 11.96 C +ANISOU 7733 CE LYS C 135 1437 2092 1016 64 -234 -11 C +ATOM 7734 NZ LYS C 135 -5.518 14.517 44.861 1.00 11.03 N +ANISOU 7734 NZ LYS C 135 1297 2025 870 47 -255 -70 N +ATOM 7735 H ALYS C 135 -7.834 8.844 43.974 0.42 11.49 H +ATOM 7736 H BLYS C 135 -7.832 8.848 43.972 0.58 11.49 H +ATOM 7737 HA LYS C 135 -7.074 9.214 41.504 1.00 11.94 H +ATOM 7738 HB2 LYS C 135 -5.599 9.634 43.875 1.00 12.61 H +ATOM 7739 HB3 LYS C 135 -5.117 10.139 42.449 1.00 12.61 H +ATOM 7740 HG2 LYS C 135 -6.973 11.580 42.363 1.00 14.88 H +ATOM 7741 HG3 LYS C 135 -7.370 11.116 43.838 1.00 14.88 H +ATOM 7742 HD2 LYS C 135 -5.257 11.912 44.574 1.00 11.73 H +ATOM 7743 HD3 LYS C 135 -5.038 12.527 43.121 1.00 11.73 H +ATOM 7744 HE2 LYS C 135 -6.837 13.962 43.428 1.00 14.36 H +ATOM 7745 HE3 LYS C 135 -7.141 13.307 44.849 1.00 14.36 H +ATOM 7746 HZ1 LYS C 135 -4.873 14.747 44.292 1.00 13.24 H +ATOM 7747 HZ2 LYS C 135 -5.964 15.248 45.102 1.00 13.24 H +ATOM 7748 HZ3 LYS C 135 -5.149 14.151 45.583 1.00 13.24 H +ATOM 7749 N ARG C 136 -5.494 7.534 40.738 1.00 9.49 N +ANISOU 7749 N ARG C 136 1143 1525 938 158 -239 306 N +ATOM 7750 CA ARG C 136 -4.646 6.442 40.290 1.00 10.24 C +ANISOU 7750 CA ARG C 136 1222 1578 1092 179 -252 354 C +ATOM 7751 C ARG C 136 -3.205 6.700 40.710 1.00 11.04 C +ANISOU 7751 C ARG C 136 1291 1710 1193 189 -294 351 C +ATOM 7752 O ARG C 136 -2.699 7.810 40.509 1.00 12.73 O +ANISOU 7752 O ARG C 136 1497 1939 1400 178 -298 289 O +ATOM 7753 CB ARG C 136 -4.708 6.306 38.775 1.00 9.04 C +ANISOU 7753 CB ARG C 136 1073 1350 1012 180 -222 324 C +ATOM 7754 CG ARG C 136 -4.166 4.986 38.237 1.00 8.67 C +ANISOU 7754 CG ARG C 136 1010 1249 1036 199 -220 367 C +ATOM 7755 CD ARG C 136 -4.545 4.833 36.756 1.00 8.18 C +ANISOU 7755 CD ARG C 136 957 1122 1029 190 -182 331 C +ATOM 7756 NE ARG C 136 -4.207 3.501 36.253 1.00 10.41 N +ANISOU 7756 NE ARG C 136 1222 1349 1383 204 -171 363 N +ATOM 7757 CZ ARG C 136 -4.534 3.047 35.045 1.00 11.08 C +ANISOU 7757 CZ ARG C 136 1311 1380 1518 194 -135 338 C +ATOM 7758 NH1 ARG C 136 -5.217 3.805 34.198 1.00 13.24 N +ANISOU 7758 NH1 ARG C 136 1606 1651 1773 171 -112 290 N +ATOM 7759 NH2 ARG C 136 -4.192 1.816 34.698 1.00 11.59 N +ANISOU 7759 NH2 ARG C 136 1356 1394 1655 207 -124 362 N +ATOM 7760 H ARG C 136 -5.738 8.069 40.112 1.00 11.39 H +ATOM 7761 HA ARG C 136 -4.944 5.610 40.691 1.00 12.29 H +ATOM 7762 HB2 ARG C 136 -5.633 6.380 38.494 1.00 10.85 H +ATOM 7763 HB3 ARG C 136 -4.187 7.021 38.378 1.00 10.85 H +ATOM 7764 HG2 ARG C 136 -3.199 4.977 38.312 1.00 10.40 H +ATOM 7765 HG3 ARG C 136 -4.554 4.249 38.734 1.00 10.40 H +ATOM 7766 HD2 ARG C 136 -5.501 4.963 36.654 1.00 9.81 H +ATOM 7767 HD3 ARG C 136 -4.059 5.488 36.231 1.00 9.81 H +ATOM 7768 HE ARG C 136 -3.767 2.976 36.773 1.00 12.49 H +ATOM 7769 HH11 ARG C 136 -5.446 4.603 34.424 1.00 15.89 H +ATOM 7770 HH12 ARG C 136 -5.425 3.502 33.421 1.00 15.89 H +ATOM 7771 HH21 ARG C 136 -3.749 1.322 35.246 1.00 13.91 H +ATOM 7772 HH22 ARG C 136 -4.397 1.516 33.919 1.00 13.91 H +ATOM 7773 N PRO C 137 -2.504 5.712 41.253 1.00 9.96 N +ANISOU 7773 N PRO C 137 1133 1580 1070 209 -327 416 N +ATOM 7774 CA PRO C 137 -1.066 5.889 41.480 1.00 10.33 C +ANISOU 7774 CA PRO C 137 1141 1650 1133 223 -369 409 C +ATOM 7775 C PRO C 137 -0.351 6.234 40.179 1.00 11.21 C +ANISOU 7775 C PRO C 137 1236 1706 1319 224 -350 350 C +ATOM 7776 O PRO C 137 -0.714 5.760 39.098 1.00 9.51 O +ANISOU 7776 O PRO C 137 1030 1423 1159 226 -314 344 O +ATOM 7777 CB PRO C 137 -0.626 4.533 42.033 1.00 14.13 C +ANISOU 7777 CB PRO C 137 1605 2125 1641 251 -403 500 C +ATOM 7778 CG PRO C 137 -1.889 3.939 42.615 1.00 14.74 C +ANISOU 7778 CG PRO C 137 1717 2210 1672 240 -386 556 C +ATOM 7779 CD PRO C 137 -2.987 4.407 41.731 1.00 10.78 C +ANISOU 7779 CD PRO C 137 1246 1671 1178 220 -329 500 C +ATOM 7780 HA PRO C 137 -0.904 6.582 42.139 1.00 12.39 H +ATOM 7781 HB2 PRO C 137 -0.283 3.980 41.315 1.00 16.96 H +ATOM 7782 HB3 PRO C 137 0.045 4.661 42.722 1.00 16.96 H +ATOM 7783 HG2 PRO C 137 -1.829 2.971 42.604 1.00 17.68 H +ATOM 7784 HG3 PRO C 137 -2.016 4.265 43.520 1.00 17.68 H +ATOM 7785 HD2 PRO C 137 -3.106 3.796 40.986 1.00 12.93 H +ATOM 7786 HD3 PRO C 137 -3.808 4.514 42.238 1.00 12.93 H +ATOM 7787 N THR C 138 0.653 7.100 40.281 1.00 12.47 N +ANISOU 7787 N THR C 138 1369 1897 1472 218 -372 303 N +ATOM 7788 CA THR C 138 1.452 7.489 39.129 1.00 10.76 C +ANISOU 7788 CA THR C 138 1134 1637 1318 213 -353 246 C +ATOM 7789 C THR C 138 2.894 7.029 39.323 1.00 10.28 C +ANISOU 7789 C THR C 138 1017 1585 1304 235 -391 256 C +ATOM 7790 O THR C 138 3.335 6.759 40.442 1.00 14.12 O +ANISOU 7790 O THR C 138 1480 2125 1759 251 -441 298 O +ATOM 7791 CB THR C 138 1.414 9.002 38.912 1.00 12.40 C +ANISOU 7791 CB THR C 138 1355 1863 1493 181 -338 171 C +ATOM 7792 OG1 THR C 138 1.944 9.654 40.069 1.00 10.05 O +ANISOU 7792 OG1 THR C 138 1038 1641 1141 175 -377 157 O +ATOM 7793 CG2 THR C 138 -0.035 9.473 38.653 1.00 8.91 C +ANISOU 7793 CG2 THR C 138 962 1405 1018 164 -303 159 C +ATOM 7794 H THR C 138 0.893 7.478 41.015 1.00 14.96 H +ATOM 7795 HA THR C 138 1.099 7.059 38.335 1.00 12.91 H +ATOM 7796 HB THR C 138 1.953 9.230 38.139 1.00 14.88 H +ATOM 7797 HG1 THR C 138 1.929 10.487 39.962 1.00 12.06 H +ATOM 7798 HG21 THR C 138 -0.596 9.253 39.413 1.00 10.69 H +ATOM 7799 HG22 THR C 138 -0.052 10.433 38.516 1.00 10.69 H +ATOM 7800 HG23 THR C 138 -0.389 9.035 37.863 1.00 10.69 H +ATOM 7801 N GLY C 139 3.628 6.944 38.208 1.00 12.17 N +ANISOU 7801 N GLY C 139 1233 1774 1617 233 -368 217 N +ATOM 7802 CA GLY C 139 5.037 6.603 38.212 1.00 11.60 C +ANISOU 7802 CA GLY C 139 1099 1704 1603 252 -397 209 C +ATOM 7803 C GLY C 139 5.353 5.259 37.600 1.00 14.08 C +ANISOU 7803 C GLY C 139 1385 1953 2010 282 -387 240 C +ATOM 7804 O GLY C 139 6.539 4.933 37.414 1.00 13.08 O +ANISOU 7804 O GLY C 139 1201 1816 1951 300 -404 223 O +ATOM 7805 H GLY C 139 3.314 7.086 37.420 1.00 14.60 H +ATOM 7806 HA2 GLY C 139 5.528 7.280 37.722 1.00 13.92 H +ATOM 7807 HA3 GLY C 139 5.359 6.600 39.127 1.00 13.92 H +ATOM 7808 N SER C 140 4.343 4.451 37.327 1.00 11.47 N +ANISOU 7808 N SER C 140 1089 1578 1691 289 -361 281 N +ATOM 7809 CA SER C 140 4.511 3.189 36.635 1.00 14.03 C +ANISOU 7809 CA SER C 140 1391 1830 2110 312 -341 299 C +ATOM 7810 C SER C 140 3.646 3.167 35.383 1.00 10.82 C +ANISOU 7810 C SER C 140 1021 1372 1717 283 -276 260 C +ATOM 7811 O SER C 140 2.741 3.985 35.198 1.00 9.69 O +ANISOU 7811 O SER C 140 926 1247 1508 253 -255 240 O +ATOM 7812 CB SER C 140 4.154 2.007 37.545 1.00 19.45 C +ANISOU 7812 CB SER C 140 2076 2505 2808 348 -375 395 C +ATOM 7813 OG SER C 140 5.068 1.926 38.626 1.00 26.36 O +ANISOU 7813 OG SER C 140 2910 3428 3677 376 -442 437 O +ATOM 7814 H SER C 140 3.527 4.619 37.539 1.00 13.76 H +ATOM 7815 HA SER C 140 5.437 3.094 36.365 1.00 16.84 H +ATOM 7816 HB2 SER C 140 3.258 2.134 37.896 1.00 23.34 H +ATOM 7817 HB3 SER C 140 4.196 1.185 37.031 1.00 23.34 H +ATOM 7818 HG SER C 140 5.042 2.634 39.077 1.00 31.63 H +ATOM 7819 N ASN C 141 3.932 2.203 34.523 1.00 10.36 N +ANISOU 7819 N ASN C 141 938 1251 1750 293 -247 248 N +ATOM 7820 CA ASN C 141 3.200 2.097 33.276 1.00 9.87 C +ANISOU 7820 CA ASN C 141 905 1145 1701 262 -187 206 C +ATOM 7821 C ASN C 141 1.732 1.827 33.570 1.00 11.60 C +ANISOU 7821 C ASN C 141 1176 1359 1872 258 -177 253 C +ATOM 7822 O ASN C 141 1.392 0.986 34.408 1.00 13.34 O +ANISOU 7822 O ASN C 141 1397 1571 2102 285 -201 322 O +ATOM 7823 CB ASN C 141 3.785 0.997 32.404 1.00 13.04 C +ANISOU 7823 CB ASN C 141 1262 1480 2211 273 -155 181 C +ATOM 7824 CG ASN C 141 5.137 1.363 31.811 1.00 16.09 C +ANISOU 7824 CG ASN C 141 1597 1872 2646 265 -146 112 C +ATOM 7825 OD1 ASN C 141 5.675 2.456 32.029 1.00 13.66 O +ANISOU 7825 OD1 ASN C 141 1287 1614 2291 249 -164 85 O +ATOM 7826 ND2 ASN C 141 5.693 0.440 31.054 1.00 15.70 N +ANISOU 7826 ND2 ASN C 141 1502 1767 2695 272 -115 78 N +ATOM 7827 H ASN C 141 4.538 1.603 34.636 1.00 12.44 H +ATOM 7828 HA ASN C 141 3.265 2.936 32.793 1.00 11.85 H +ATOM 7829 HB2 ASN C 141 3.899 0.197 32.940 1.00 15.64 H +ATOM 7830 HB3 ASN C 141 3.175 0.820 31.670 1.00 15.64 H +ATOM 7831 HD21 ASN C 141 6.458 0.586 30.690 1.00 18.84 H +ATOM 7832 HD22 ASN C 141 5.290 -0.309 30.924 1.00 18.84 H +ATOM 7833 N ALA C 142 0.868 2.558 32.878 1.00 11.16 N +ANISOU 7833 N ALA C 142 1163 1310 1766 222 -145 216 N +ATOM 7834 CA ALA C 142 -0.570 2.475 33.084 1.00 8.66 C +ANISOU 7834 CA ALA C 142 892 995 1401 214 -134 247 C +ATOM 7835 C ALA C 142 -1.285 2.427 31.744 1.00 11.51 C +ANISOU 7835 C ALA C 142 1276 1323 1773 182 -85 203 C +ATOM 7836 O ALA C 142 -0.803 2.957 30.747 1.00 11.17 O +ANISOU 7836 O ALA C 142 1229 1276 1737 156 -63 146 O +ATOM 7837 CB ALA C 142 -1.085 3.674 33.888 1.00 10.74 C +ANISOU 7837 CB ALA C 142 1187 1319 1573 204 -158 252 C +ATOM 7838 H ALA C 142 1.096 3.123 32.271 1.00 13.39 H +ATOM 7839 HA ALA C 142 -0.780 1.664 33.574 1.00 10.39 H +ATOM 7840 HB1 ALA C 142 -0.885 4.489 33.402 1.00 12.88 H +ATOM 7841 HB2 ALA C 142 -2.044 3.586 34.006 1.00 12.88 H +ATOM 7842 HB3 ALA C 142 -0.645 3.687 34.752 1.00 12.88 H +ATOM 7843 N THR C 143 -2.470 1.825 31.738 1.00 8.15 N +ANISOU 7843 N THR C 143 875 879 1341 179 -68 229 N +ATOM 7844 CA THR C 143 -3.247 1.706 30.525 1.00 7.84 C +ANISOU 7844 CA THR C 143 856 816 1308 148 -27 190 C +ATOM 7845 C THR C 143 -4.647 2.262 30.754 1.00 7.99 C +ANISOU 7845 C THR C 143 915 860 1259 136 -28 203 C +ATOM 7846 O THR C 143 -5.216 2.097 31.829 1.00 8.47 O +ANISOU 7846 O THR C 143 986 939 1295 152 -46 250 O +ATOM 7847 CB THR C 143 -3.294 0.243 30.078 1.00 12.89 C +ANISOU 7847 CB THR C 143 1473 1397 2029 154 3 194 C +ATOM 7848 OG1 THR C 143 -1.954 -0.191 29.784 1.00 13.64 O +ANISOU 7848 OG1 THR C 143 1522 1465 2195 166 6 170 O +ATOM 7849 CG2 THR C 143 -4.164 0.080 28.847 1.00 11.73 C +ANISOU 7849 CG2 THR C 143 1344 1233 1880 117 45 149 C +ATOM 7850 H THR C 143 -2.843 1.478 32.431 1.00 9.78 H +ATOM 7851 HA THR C 143 -2.825 2.225 29.822 1.00 9.41 H +ATOM 7852 HB THR C 143 -3.663 -0.302 30.791 1.00 15.47 H +ATOM 7853 HG1 THR C 143 -1.960 -0.994 29.537 1.00 16.37 H +ATOM 7854 HG21 THR C 143 -4.184 -0.851 28.576 1.00 14.08 H +ATOM 7855 HG22 THR C 143 -5.068 0.373 29.039 1.00 14.08 H +ATOM 7856 HG23 THR C 143 -3.809 0.613 28.118 1.00 14.08 H +ATOM 7857 N ILE C 144 -5.166 2.968 29.754 1.00 9.41 N +ANISOU 7857 N ILE C 144 1118 1048 1411 105 -11 161 N +ATOM 7858 CA ILE C 144 -6.587 3.278 29.643 1.00 6.84 C +ANISOU 7858 CA ILE C 144 822 734 1043 92 -6 164 C +ATOM 7859 C ILE C 144 -7.104 2.522 28.427 1.00 7.85 C +ANISOU 7859 C ILE C 144 950 831 1202 67 30 135 C +ATOM 7860 O ILE C 144 -6.759 2.850 27.282 1.00 7.11 O +ANISOU 7860 O ILE C 144 858 735 1107 39 45 92 O +ATOM 7861 CB ILE C 144 -6.852 4.786 29.521 1.00 6.53 C +ANISOU 7861 CB ILE C 144 808 728 946 80 -23 143 C +ATOM 7862 CG1 ILE C 144 -6.519 5.476 30.845 1.00 7.75 C +ANISOU 7862 CG1 ILE C 144 960 916 1067 102 -55 165 C +ATOM 7863 CG2 ILE C 144 -8.297 5.017 29.139 1.00 6.59 C +ANISOU 7863 CG2 ILE C 144 838 740 925 67 -17 139 C +ATOM 7864 CD1 ILE C 144 -6.533 6.985 30.797 1.00 6.40 C +ANISOU 7864 CD1 ILE C 144 807 768 855 92 -71 139 C +ATOM 7865 H ILE C 144 -4.698 3.289 29.108 1.00 11.30 H +ATOM 7866 HA ILE C 144 -7.051 2.948 30.429 1.00 8.21 H +ATOM 7867 HB ILE C 144 -6.281 5.149 28.825 1.00 7.84 H +ATOM 7868 HG12 ILE C 144 -7.169 5.198 31.510 1.00 9.30 H +ATOM 7869 HG13 ILE C 144 -5.631 5.200 31.123 1.00 9.30 H +ATOM 7870 HG21 ILE C 144 -8.454 5.971 29.064 1.00 7.91 H +ATOM 7871 HG22 ILE C 144 -8.471 4.584 28.289 1.00 7.91 H +ATOM 7872 HG23 ILE C 144 -8.868 4.640 29.826 1.00 7.91 H +ATOM 7873 HD11 ILE C 144 -7.418 7.284 30.537 1.00 7.68 H +ATOM 7874 HD12 ILE C 144 -6.312 7.330 31.676 1.00 7.68 H +ATOM 7875 HD13 ILE C 144 -5.878 7.286 30.149 1.00 7.68 H +ATOM 7876 N THR C 145 -7.899 1.486 28.684 1.00 6.99 N +ANISOU 7876 N THR C 145 837 701 1118 72 45 158 N +ATOM 7877 CA THR C 145 -8.549 0.679 27.655 1.00 7.75 C +ANISOU 7877 CA THR C 145 930 770 1243 46 80 128 C +ATOM 7878 C THR C 145 -9.833 1.400 27.253 1.00 7.28 C +ANISOU 7878 C THR C 145 897 741 1129 26 75 115 C +ATOM 7879 O THR C 145 -10.901 1.221 27.853 1.00 6.92 O +ANISOU 7879 O THR C 145 857 702 1069 32 73 139 O +ATOM 7880 CB THR C 145 -8.817 -0.727 28.188 1.00 7.42 C +ANISOU 7880 CB THR C 145 872 687 1261 59 98 160 C +ATOM 7881 OG1 THR C 145 -7.581 -1.300 28.641 1.00 10.66 O +ANISOU 7881 OG1 THR C 145 1256 1068 1727 85 93 179 O +ATOM 7882 CG2 THR C 145 -9.412 -1.615 27.117 1.00 12.45 C +ANISOU 7882 CG2 THR C 145 1501 1294 1937 29 139 119 C +ATOM 7883 H THR C 145 -8.084 1.222 29.482 1.00 8.39 H +ATOM 7884 HA THR C 145 -7.972 0.613 26.878 1.00 9.30 H +ATOM 7885 HB THR C 145 -9.442 -0.678 28.929 1.00 8.91 H +ATOM 7886 HG1 THR C 145 -7.716 -2.075 28.938 1.00 12.79 H +ATOM 7887 HG21 THR C 145 -10.251 -1.242 26.805 1.00 14.95 H +ATOM 7888 HG22 THR C 145 -8.800 -1.684 26.367 1.00 14.95 H +ATOM 7889 HG23 THR C 145 -9.574 -2.502 27.474 1.00 14.95 H +ATOM 7890 N PHE C 146 -9.724 2.250 26.231 1.00 6.58 N +ANISOU 7890 N PHE C 146 821 670 1009 2 72 79 N +ATOM 7891 CA PHE C 146 -10.805 3.193 25.957 1.00 6.36 C +ANISOU 7891 CA PHE C 146 816 672 928 -9 53 76 C +ATOM 7892 C PHE C 146 -12.094 2.498 25.525 1.00 6.43 C +ANISOU 7892 C PHE C 146 823 679 943 -25 68 66 C +ATOM 7893 O PHE C 146 -13.174 3.047 25.751 1.00 7.51 O +ANISOU 7893 O PHE C 146 968 836 1048 -21 51 74 O +ATOM 7894 CB PHE C 146 -10.389 4.205 24.886 1.00 6.56 C +ANISOU 7894 CB PHE C 146 859 714 920 -35 43 49 C +ATOM 7895 CG PHE C 146 -11.317 5.397 24.759 1.00 6.11 C +ANISOU 7895 CG PHE C 146 825 681 816 -36 12 57 C +ATOM 7896 CD1 PHE C 146 -11.776 6.050 25.885 1.00 6.93 C +ANISOU 7896 CD1 PHE C 146 932 794 905 -5 -12 81 C +ATOM 7897 CD2 PHE C 146 -11.685 5.897 23.510 1.00 6.17 C +ANISOU 7897 CD2 PHE C 146 849 701 793 -69 4 39 C +ATOM 7898 CE1 PHE C 146 -12.614 7.163 25.767 1.00 5.93 C +ANISOU 7898 CE1 PHE C 146 821 682 749 -2 -40 83 C +ATOM 7899 CE2 PHE C 146 -12.521 7.013 23.391 1.00 6.12 C +ANISOU 7899 CE2 PHE C 146 861 710 753 -64 -31 52 C +ATOM 7900 CZ PHE C 146 -12.974 7.638 24.523 1.00 5.99 C +ANISOU 7900 CZ PHE C 146 845 695 737 -29 -52 72 C +ATOM 7901 H PHE C 146 -9.053 2.300 25.695 1.00 7.90 H +ATOM 7902 HA PHE C 146 -10.996 3.687 26.769 1.00 7.63 H +ATOM 7903 HB2 PHE C 146 -9.505 4.541 25.102 1.00 7.88 H +ATOM 7904 HB3 PHE C 146 -10.367 3.756 24.026 1.00 7.88 H +ATOM 7905 HD1 PHE C 146 -11.537 5.739 26.728 1.00 8.31 H +ATOM 7906 HD2 PHE C 146 -11.376 5.475 22.741 1.00 7.40 H +ATOM 7907 HE1 PHE C 146 -12.925 7.591 26.532 1.00 7.11 H +ATOM 7908 HE2 PHE C 146 -12.765 7.329 22.551 1.00 7.34 H +ATOM 7909 HZ PHE C 146 -13.534 8.377 24.453 1.00 7.19 H +ATOM 7910 N SER C 147 -12.024 1.329 24.877 1.00 7.36 N +ANISOU 7910 N SER C 147 922 770 1102 -45 103 41 N +ATOM 7911 CA SER C 147 -13.269 0.653 24.486 1.00 6.79 C +ANISOU 7911 CA SER C 147 845 699 1038 -65 119 26 C +ATOM 7912 C SER C 147 -14.197 0.421 25.677 1.00 6.94 C +ANISOU 7912 C SER C 147 861 717 1059 -42 115 63 C +ATOM 7913 O SER C 147 -15.431 0.460 25.529 1.00 6.91 O +ANISOU 7913 O SER C 147 856 731 1039 -53 113 54 O +ATOM 7914 CB SER C 147 -12.975 -0.685 23.781 1.00 7.14 C +ANISOU 7914 CB SER C 147 866 707 1140 -89 163 -10 C +ATOM 7915 OG SER C 147 -12.542 -1.692 24.682 1.00 9.91 O +ANISOU 7915 OG SER C 147 1200 1012 1553 -65 181 18 O +ATOM 7916 H SER C 147 -11.299 0.920 24.659 1.00 8.83 H +ATOM 7917 HA SER C 147 -13.741 1.218 23.855 1.00 8.15 H +ATOM 7918 HB2 SER C 147 -13.785 -0.989 23.343 1.00 8.57 H +ATOM 7919 HB3 SER C 147 -12.280 -0.541 23.120 1.00 8.57 H +ATOM 7920 HG SER C 147 -12.391 -2.405 24.265 1.00 11.89 H +ATOM 7921 N ASN C 148 -13.647 0.172 26.864 1.00 6.85 N +ANISOU 7921 N ASN C 148 847 690 1065 -13 112 105 N +ATOM 7922 CA ASN C 148 -14.504 -0.027 28.028 1.00 6.93 C +ANISOU 7922 CA ASN C 148 857 708 1067 2 112 142 C +ATOM 7923 C ASN C 148 -15.315 1.221 28.323 1.00 6.69 C +ANISOU 7923 C ASN C 148 838 723 980 9 84 139 C +ATOM 7924 O ASN C 148 -16.501 1.145 28.675 1.00 6.76 O +ANISOU 7924 O ASN C 148 842 747 979 4 90 140 O +ATOM 7925 CB ASN C 148 -13.667 -0.400 29.238 1.00 7.11 C +ANISOU 7925 CB ASN C 148 878 717 1106 29 107 193 C +ATOM 7926 CG ASN C 148 -13.115 -1.786 29.144 1.00 7.94 C +ANISOU 7926 CG ASN C 148 966 767 1282 28 134 205 C +ATOM 7927 OD1 ASN C 148 -13.694 -2.655 28.491 1.00 10.01 O +ANISOU 7927 OD1 ASN C 148 1218 1001 1584 5 166 181 O +ATOM 7928 ND2 ASN C 148 -11.998 -2.017 29.813 1.00 7.68 N +ANISOU 7928 ND2 ASN C 148 927 718 1272 53 121 242 N +ATOM 7929 H ASN C 148 -12.803 0.114 27.019 1.00 8.22 H +ATOM 7930 HA ASN C 148 -15.120 -0.754 27.850 1.00 8.31 H +ATOM 7931 HB2 ASN C 148 -12.921 0.216 29.311 1.00 8.53 H +ATOM 7932 HB3 ASN C 148 -14.219 -0.350 30.034 1.00 8.53 H +ATOM 7933 HD21 ASN C 148 -11.631 -1.386 30.268 1.00 9.21 H +ATOM 7934 HD22 ASN C 148 -11.638 -2.797 29.792 1.00 9.21 H +ATOM 7935 N HIS C 149 -14.690 2.389 28.185 1.00 7.11 N +ANISOU 7935 N HIS C 149 905 795 1002 19 55 133 N +ATOM 7936 CA HIS C 149 -15.402 3.627 28.479 1.00 8.50 C +ANISOU 7936 CA HIS C 149 1090 1004 1137 29 28 127 C +ATOM 7937 C HIS C 149 -16.452 3.920 27.416 1.00 9.01 C +ANISOU 7937 C HIS C 149 1152 1078 1193 10 21 97 C +ATOM 7938 O HIS C 149 -17.616 4.182 27.744 1.00 6.39 O +ANISOU 7938 O HIS C 149 811 764 852 15 16 92 O +ATOM 7939 CB HIS C 149 -14.401 4.771 28.634 1.00 6.89 C +ANISOU 7939 CB HIS C 149 899 809 910 42 1 129 C +ATOM 7940 CG HIS C 149 -13.492 4.570 29.798 1.00 6.22 C +ANISOU 7940 CG HIS C 149 811 727 827 61 1 157 C +ATOM 7941 ND1 HIS C 149 -13.814 4.988 31.069 1.00 6.30 N +ANISOU 7941 ND1 HIS C 149 821 765 809 78 -9 174 N +ATOM 7942 CD2 HIS C 149 -12.295 3.943 29.896 1.00 8.08 C +ANISOU 7942 CD2 HIS C 149 1040 943 1087 66 7 172 C +ATOM 7943 CE1 HIS C 149 -12.853 4.627 31.902 1.00 6.45 C +ANISOU 7943 CE1 HIS C 149 836 786 829 90 -12 202 C +ATOM 7944 NE2 HIS C 149 -11.909 4.015 31.211 1.00 7.04 N +ANISOU 7944 NE2 HIS C 149 905 830 939 86 -5 203 N +ATOM 7945 H HIS C 149 -13.875 2.490 27.929 1.00 8.54 H +ATOM 7946 HA HIS C 149 -15.863 3.524 29.326 1.00 10.20 H +ATOM 7947 HB2 HIS C 149 -13.857 4.829 27.833 1.00 8.27 H +ATOM 7948 HB3 HIS C 149 -14.885 5.601 28.770 1.00 8.27 H +ATOM 7949 HD2 HIS C 149 -11.816 3.554 29.200 1.00 9.70 H +ATOM 7950 HE1 HIS C 149 -12.826 4.811 32.813 1.00 7.74 H +ATOM 7951 HE2 HIS C 149 -11.179 3.696 31.536 1.00 8.44 H +ATOM 7952 N VAL C 150 -16.073 3.836 26.138 1.00 7.59 N +ANISOU 7952 N VAL C 150 977 891 1016 -13 22 75 N +ATOM 7953 CA VAL C 150 -17.006 4.121 25.050 1.00 7.57 C +ANISOU 7953 CA VAL C 150 974 905 998 -34 8 51 C +ATOM 7954 C VAL C 150 -18.180 3.156 25.101 1.00 6.55 C +ANISOU 7954 C VAL C 150 822 778 889 -46 30 38 C +ATOM 7955 O VAL C 150 -19.339 3.545 24.926 1.00 6.64 O +ANISOU 7955 O VAL C 150 823 811 889 -46 12 27 O +ATOM 7956 CB VAL C 150 -16.275 4.042 23.695 1.00 7.74 C +ANISOU 7956 CB VAL C 150 1006 925 1011 -67 12 29 C +ATOM 7957 CG1 VAL C 150 -17.232 4.215 22.515 1.00 8.68 C +ANISOU 7957 CG1 VAL C 150 1123 1069 1105 -94 -6 7 C +ATOM 7958 CG2 VAL C 150 -15.179 5.109 23.630 1.00 7.47 C +ANISOU 7958 CG2 VAL C 150 993 890 954 -60 -9 41 C +ATOM 7959 H VAL C 150 -15.284 3.618 25.878 1.00 9.11 H +ATOM 7960 HA VAL C 150 -17.351 5.021 25.155 1.00 9.09 H +ATOM 7961 HB VAL C 150 -15.852 3.173 23.614 1.00 9.29 H +ATOM 7962 HG11 VAL C 150 -18.132 4.343 22.855 1.00 10.41 H +ATOM 7963 HG12 VAL C 150 -16.960 4.990 21.999 1.00 10.41 H +ATOM 7964 HG13 VAL C 150 -17.198 3.420 21.961 1.00 10.41 H +ATOM 7965 HG21 VAL C 150 -14.729 5.047 22.773 1.00 8.96 H +ATOM 7966 HG22 VAL C 150 -15.585 5.985 23.727 1.00 8.96 H +ATOM 7967 HG23 VAL C 150 -14.546 4.956 24.348 1.00 8.96 H +ATOM 7968 N ASN C 151 -17.895 1.881 25.327 1.00 6.69 N +ANISOU 7968 N ASN C 151 828 769 943 -56 68 39 N +ATOM 7969 CA ASN C 151 -18.955 0.880 25.311 1.00 6.93 C +ANISOU 7969 CA ASN C 151 838 796 1001 -74 95 24 C +ATOM 7970 C ASN C 151 -19.880 1.049 26.507 1.00 6.97 C +ANISOU 7970 C ASN C 151 834 815 1001 -55 95 45 C +ATOM 7971 O ASN C 151 -21.103 0.862 26.399 1.00 7.46 O +ANISOU 7971 O ASN C 151 876 893 1066 -68 100 25 O +ATOM 7972 CB ASN C 151 -18.336 -0.522 25.302 1.00 7.15 C +ANISOU 7972 CB ASN C 151 856 780 1080 -88 138 23 C +ATOM 7973 CG ASN C 151 -17.657 -0.857 23.989 1.00 7.24 C +ANISOU 7973 CG ASN C 151 867 782 1102 -117 150 -17 C +ATOM 7974 OD1 ASN C 151 -17.937 -0.263 22.946 1.00 7.22 O +ANISOU 7974 OD1 ASN C 151 869 812 1063 -138 130 -47 O +ATOM 7975 ND2 ASN C 151 -16.733 -1.819 24.041 1.00 7.41 N +ANISOU 7975 ND2 ASN C 151 882 760 1175 -120 183 -18 N +ATOM 7976 H ASN C 151 -17.109 1.572 25.489 1.00 8.02 H +ATOM 7977 HA ASN C 151 -19.482 0.985 24.503 1.00 8.32 H +ATOM 7978 HB2 ASN C 151 -17.672 -0.578 26.006 1.00 8.58 H +ATOM 7979 HB3 ASN C 151 -19.036 -1.177 25.453 1.00 8.58 H +ATOM 7980 HD21 ASN C 151 -16.314 -2.052 23.327 1.00 8.90 H +ATOM 7981 HD22 ASN C 151 -16.558 -2.206 24.789 1.00 8.90 H +ATOM 7982 N ALA C 152 -19.307 1.361 27.671 1.00 6.88 N +ANISOU 7982 N ALA C 152 833 801 979 -29 91 80 N +ATOM 7983 CA ALA C 152 -20.117 1.628 28.848 1.00 6.97 C +ANISOU 7983 CA ALA C 152 837 835 976 -16 94 95 C +ATOM 7984 C ALA C 152 -20.949 2.889 28.652 1.00 6.89 C +ANISOU 7984 C ALA C 152 819 858 940 -4 61 70 C +ATOM 7985 O ALA C 152 -22.144 2.918 28.965 1.00 7.07 O +ANISOU 7985 O ALA C 152 821 902 965 -7 68 53 O +ATOM 7986 CB ALA C 152 -19.222 1.764 30.082 1.00 6.95 C +ANISOU 7986 CB ALA C 152 848 833 959 6 93 136 C +ATOM 7987 H ALA C 152 -18.459 1.422 27.800 1.00 8.25 H +ATOM 7988 HA ALA C 152 -20.723 0.885 28.994 1.00 8.36 H +ATOM 7989 HB1 ALA C 152 -18.603 2.498 29.944 1.00 8.34 H +ATOM 7990 HB2 ALA C 152 -19.778 1.942 30.857 1.00 8.34 H +ATOM 7991 HB3 ALA C 152 -18.732 0.937 30.209 1.00 8.34 H +ATOM 7992 N TRP C 153 -20.315 3.964 28.185 1.00 7.84 N +ANISOU 7992 N TRP C 153 956 982 1041 10 26 67 N +ATOM 7993 CA TRP C 153 -21.046 5.207 27.964 1.00 11.48 C +ANISOU 7993 CA TRP C 153 1410 1463 1488 25 -10 48 C +ATOM 7994 C TRP C 153 -22.255 4.988 27.065 1.00 6.88 C +ANISOU 7994 C TRP C 153 804 892 917 9 -17 21 C +ATOM 7995 O TRP C 153 -23.356 5.449 27.370 1.00 7.06 O +ANISOU 7995 O TRP C 153 803 934 946 21 -28 3 O +ATOM 7996 CB TRP C 153 -20.125 6.259 27.351 1.00 7.42 C +ANISOU 7996 CB TRP C 153 921 940 958 34 -44 53 C +ATOM 7997 CG TRP C 153 -19.037 6.762 28.240 1.00 6.34 C +ANISOU 7997 CG TRP C 153 801 798 809 52 -45 71 C +ATOM 7998 CD1 TRP C 153 -18.928 6.628 29.590 1.00 9.01 C +ANISOU 7998 CD1 TRP C 153 1134 1148 1142 65 -28 82 C +ATOM 7999 CD2 TRP C 153 -17.894 7.510 27.816 1.00 6.18 C +ANISOU 7999 CD2 TRP C 153 804 766 779 53 -65 78 C +ATOM 8000 NE1 TRP C 153 -17.777 7.249 30.037 1.00 6.26 N +ANISOU 8000 NE1 TRP C 153 803 797 780 76 -40 93 N +ATOM 8001 CE2 TRP C 153 -17.130 7.799 28.965 1.00 6.13 C +ANISOU 8001 CE2 TRP C 153 802 763 763 70 -61 89 C +ATOM 8002 CE3 TRP C 153 -17.440 7.958 26.576 1.00 6.15 C +ANISOU 8002 CE3 TRP C 153 817 752 767 38 -85 76 C +ATOM 8003 CZ2 TRP C 153 -15.930 8.508 28.906 1.00 6.03 C +ANISOU 8003 CZ2 TRP C 153 806 742 742 73 -75 94 C +ATOM 8004 CZ3 TRP C 153 -16.248 8.673 26.522 1.00 6.04 C +ANISOU 8004 CZ3 TRP C 153 824 728 744 39 -95 83 C +ATOM 8005 CH2 TRP C 153 -15.518 8.946 27.679 1.00 7.28 C +ANISOU 8005 CH2 TRP C 153 981 886 899 57 -90 90 C +ATOM 8006 H TRP C 153 -19.478 3.999 27.991 1.00 9.41 H +ATOM 8007 HA TRP C 153 -21.363 5.544 28.816 1.00 13.77 H +ATOM 8008 HB2 TRP C 153 -19.704 5.877 26.565 1.00 8.90 H +ATOM 8009 HB3 TRP C 153 -20.663 7.023 27.090 1.00 8.90 H +ATOM 8010 HD1 TRP C 153 -19.542 6.188 30.134 1.00 10.81 H +ATOM 8011 HE1 TRP C 153 -17.513 7.286 30.854 1.00 7.52 H +ATOM 8012 HE3 TRP C 153 -17.926 7.786 25.802 1.00 7.38 H +ATOM 8013 HZ2 TRP C 153 -15.439 8.691 29.674 1.00 7.23 H +ATOM 8014 HZ3 TRP C 153 -15.937 8.982 25.702 1.00 7.25 H +ATOM 8015 HH2 TRP C 153 -14.722 9.422 27.611 1.00 8.74 H +ATOM 8016 N LYS C 154 -22.086 4.276 25.949 1.00 9.88 N +ANISOU 8016 N LYS C 154 1187 1265 1302 -19 -12 11 N +ATOM 8017 CA LYS C 154 -23.221 4.188 25.037 1.00 9.83 C +ANISOU 8017 CA LYS C 154 1158 1280 1299 -36 -27 -18 C +ATOM 8018 C LYS C 154 -24.346 3.343 25.629 1.00 7.42 C +ANISOU 8018 C LYS C 154 817 982 1018 -46 5 -36 C +ATOM 8019 O LYS C 154 -25.517 3.602 25.332 1.00 9.84 O +ANISOU 8019 O LYS C 154 1094 1314 1331 -46 -14 -61 O +ATOM 8020 CB LYS C 154 -22.786 3.672 23.662 1.00 12.96 C +ANISOU 8020 CB LYS C 154 1564 1676 1686 -71 -28 -32 C +ATOM 8021 CG LYS C 154 -22.462 2.209 23.570 1.00 9.05 C +ANISOU 8021 CG LYS C 154 1063 1160 1217 -101 23 -46 C +ATOM 8022 CD LYS C 154 -22.170 1.808 22.097 1.00 11.47 C +ANISOU 8022 CD LYS C 154 1372 1475 1510 -141 22 -76 C +ATOM 8023 CE LYS C 154 -20.859 2.386 21.591 1.00 11.04 C +ANISOU 8023 CE LYS C 154 1350 1414 1429 -142 10 -62 C +ATOM 8024 NZ LYS C 154 -20.475 1.799 20.255 1.00 12.37 N +ANISOU 8024 NZ LYS C 154 1521 1595 1586 -190 24 -98 N +ATOM 8025 H LYS C 154 -21.373 3.861 25.709 1.00 11.86 H +ATOM 8026 HA LYS C 154 -23.574 5.082 24.908 1.00 11.80 H +ATOM 8027 HB2 LYS C 154 -23.502 3.848 23.032 1.00 15.56 H +ATOM 8028 HB3 LYS C 154 -21.993 4.160 23.392 1.00 15.56 H +ATOM 8029 HG2 LYS C 154 -21.674 2.018 24.102 1.00 10.86 H +ATOM 8030 HG3 LYS C 154 -23.218 1.689 23.886 1.00 10.86 H +ATOM 8031 HD2 LYS C 154 -22.118 0.841 22.035 1.00 13.76 H +ATOM 8032 HD3 LYS C 154 -22.884 2.140 21.530 1.00 13.76 H +ATOM 8033 HE2 LYS C 154 -20.951 3.346 21.487 1.00 13.24 H +ATOM 8034 HE3 LYS C 154 -20.154 2.183 22.226 1.00 13.24 H +ATOM 8035 HZ1 LYS C 154 -21.107 1.975 19.653 1.00 14.85 H +ATOM 8036 HZ2 LYS C 154 -19.706 2.151 19.978 1.00 14.85 H +ATOM 8037 HZ3 LYS C 154 -20.381 0.917 20.326 1.00 14.85 H +ATOM 8038 N SER C 155 -24.035 2.391 26.514 1.00 7.52 N +ANISOU 8038 N SER C 155 832 976 1048 -53 52 -21 N +ATOM 8039 CA SER C 155 -25.102 1.630 27.162 1.00 9.92 C +ANISOU 8039 CA SER C 155 1107 1287 1374 -67 87 -34 C +ATOM 8040 C SER C 155 -25.898 2.484 28.143 1.00 8.75 C +ANISOU 8040 C SER C 155 941 1167 1217 -43 79 -39 C +ATOM 8041 O SER C 155 -27.012 2.095 28.526 1.00 9.68 O +ANISOU 8041 O SER C 155 1026 1302 1351 -57 102 -61 O +ATOM 8042 CB SER C 155 -24.537 0.382 27.869 1.00 12.05 C +ANISOU 8042 CB SER C 155 1389 1525 1666 -83 138 -5 C +ATOM 8043 OG SER C 155 -23.728 0.710 29.001 1.00 12.68 O +ANISOU 8043 OG SER C 155 1492 1600 1728 -59 139 36 O +ATOM 8044 H SER C 155 -23.238 2.172 26.749 1.00 9.02 H +ATOM 8045 HA SER C 155 -25.718 1.323 26.478 1.00 11.90 H +ATOM 8046 HB2 SER C 155 -25.279 -0.168 28.167 1.00 14.46 H +ATOM 8047 HB3 SER C 155 -23.997 -0.115 27.236 1.00 14.46 H +ATOM 8048 HG SER C 155 -24.181 1.138 29.564 1.00 15.22 H +ATOM 8049 N HIS C 156 -25.369 3.648 28.541 1.00 11.13 N +ANISOU 8049 N HIS C 156 1259 1473 1497 -11 48 -26 N +ATOM 8050 CA HIS C 156 -26.121 4.627 29.316 1.00 12.39 C +ANISOU 8050 CA HIS C 156 1396 1657 1653 13 37 -44 C +ATOM 8051 C HIS C 156 -26.662 5.764 28.459 1.00 14.36 C +ANISOU 8051 C HIS C 156 1630 1915 1912 34 -17 -67 C +ATOM 8052 O HIS C 156 -27.005 6.826 28.993 1.00 16.42 O +ANISOU 8052 O HIS C 156 1877 2185 2179 63 -36 -81 O +ATOM 8053 CB HIS C 156 -25.257 5.208 30.432 1.00 14.70 C +ANISOU 8053 CB HIS C 156 1712 1951 1922 33 41 -21 C +ATOM 8054 CG HIS C 156 -24.827 4.199 31.444 1.00 15.25 C +ANISOU 8054 CG HIS C 156 1795 2020 1980 15 86 10 C +ATOM 8055 ND1 HIS C 156 -25.676 3.712 32.416 1.00 19.56 N +ANISOU 8055 ND1 HIS C 156 2319 2589 2523 -2 126 3 N +ATOM 8056 CD2 HIS C 156 -23.646 3.568 31.625 1.00 15.08 C +ANISOU 8056 CD2 HIS C 156 1804 1976 1949 10 97 51 C +ATOM 8057 CE1 HIS C 156 -25.027 2.834 33.160 1.00 19.93 C +ANISOU 8057 CE1 HIS C 156 2388 2628 2556 -17 156 47 C +ATOM 8058 NE2 HIS C 156 -23.790 2.736 32.707 1.00 17.47 N +ANISOU 8058 NE2 HIS C 156 2107 2287 2245 -7 137 76 N +ATOM 8059 H HIS C 156 -24.562 3.891 28.369 1.00 13.35 H +ATOM 8060 HA HIS C 156 -26.877 4.182 29.728 1.00 14.86 H +ATOM 8061 HB2 HIS C 156 -24.459 5.596 30.041 1.00 17.64 H +ATOM 8062 HB3 HIS C 156 -25.764 5.895 30.894 1.00 17.64 H +ATOM 8063 HD2 HIS C 156 -22.873 3.690 31.123 1.00 18.09 H +ATOM 8064 HE1 HIS C 156 -25.379 2.369 33.885 1.00 23.91 H +ATOM 8065 HE2 HIS C 156 -23.180 2.221 33.026 1.00 20.96 H +ATOM 8066 N GLY C 157 -26.744 5.572 27.152 1.00 11.79 N +ANISOU 8066 N GLY C 157 1305 1586 1588 21 -43 -71 N +ATOM 8067 CA GLY C 157 -27.294 6.583 26.277 1.00 15.47 C +ANISOU 8067 CA GLY C 157 1757 2061 2060 39 -101 -82 C +ATOM 8068 C GLY C 157 -26.337 7.690 25.899 1.00 14.91 C +ANISOU 8068 C GLY C 157 1722 1970 1972 60 -143 -54 C +ATOM 8069 O GLY C 157 -26.776 8.691 25.322 1.00 15.19 O +ANISOU 8069 O GLY C 157 1749 2006 2017 80 -194 -54 O +ATOM 8070 H GLY C 157 -26.486 4.858 26.748 1.00 14.15 H +ATOM 8071 HA2 GLY C 157 -27.599 6.159 25.460 1.00 18.57 H +ATOM 8072 HA3 GLY C 157 -28.063 6.988 26.709 1.00 18.57 H +ATOM 8073 N MET C 158 -25.046 7.530 26.187 1.00 9.22 N +ANISOU 8073 N MET C 158 1041 1231 1231 54 -122 -29 N +ATOM 8074 CA MET C 158 -24.024 8.529 25.873 1.00 7.28 C +ANISOU 8074 CA MET C 158 832 966 970 67 -153 -5 C +ATOM 8075 C MET C 158 -23.308 8.070 24.598 1.00 10.16 C +ANISOU 8075 C MET C 158 1223 1328 1311 35 -160 9 C +ATOM 8076 O MET C 158 -22.320 7.340 24.650 1.00 11.96 O +ANISOU 8076 O MET C 158 1471 1545 1528 17 -128 17 O +ATOM 8077 CB MET C 158 -23.063 8.693 27.039 1.00 7.89 C +ANISOU 8077 CB MET C 158 928 1031 1039 80 -127 6 C +ATOM 8078 CG MET C 158 -23.703 9.199 28.318 1.00 10.07 C +ANISOU 8078 CG MET C 158 1179 1319 1330 105 -117 -14 C +ATOM 8079 SD MET C 158 -22.688 8.830 29.756 1.00 10.99 S +ANISOU 8079 SD MET C 158 1312 1440 1423 103 -75 0 S +ATOM 8080 CE MET C 158 -21.172 9.661 29.317 1.00 7.96 C +ANISOU 8080 CE MET C 158 969 1031 1025 110 -103 22 C +ATOM 8081 H MET C 158 -24.729 6.831 26.575 1.00 11.07 H +ATOM 8082 HA MET C 158 -24.451 9.384 25.709 1.00 8.74 H +ATOM 8083 HB2 MET C 158 -22.660 7.832 27.233 1.00 9.47 H +ATOM 8084 HB3 MET C 158 -22.373 9.326 26.786 1.00 9.47 H +ATOM 8085 HG2 MET C 158 -23.812 10.162 28.262 1.00 12.09 H +ATOM 8086 HG3 MET C 158 -24.565 8.770 28.436 1.00 12.09 H +ATOM 8087 HE1 MET C 158 -21.354 10.607 29.198 1.00 9.55 H +ATOM 8088 HE2 MET C 158 -20.525 9.535 30.029 1.00 9.55 H +ATOM 8089 HE3 MET C 158 -20.833 9.283 28.490 1.00 9.55 H +ATOM 8090 N ASN C 159 -23.826 8.499 23.450 1.00 8.93 N +ANISOU 8090 N ASN C 159 1063 1183 1146 28 -204 10 N +ATOM 8091 CA ASN C 159 -23.225 8.233 22.148 1.00 8.56 C +ANISOU 8091 CA ASN C 159 1042 1144 1066 -9 -215 20 C +ATOM 8092 C ASN C 159 -22.293 9.361 21.741 1.00 7.47 C +ANISOU 8092 C ASN C 159 943 988 907 -4 -246 52 C +ATOM 8093 O ASN C 159 -22.674 10.530 21.794 1.00 11.15 O +ANISOU 8093 O ASN C 159 1409 1444 1384 25 -290 69 O +ATOM 8094 CB ASN C 159 -24.297 8.087 21.077 1.00 11.71 C +ANISOU 8094 CB ASN C 159 1417 1575 1455 -27 -249 8 C +ATOM 8095 CG ASN C 159 -25.218 6.951 21.353 1.00 12.10 C +ANISOU 8095 CG ASN C 159 1427 1643 1527 -40 -216 -29 C +ATOM 8096 OD1 ASN C 159 -24.777 5.827 21.524 1.00 15.20 O +ANISOU 8096 OD1 ASN C 159 1822 2029 1924 -65 -164 -44 O +ATOM 8097 ND2 ASN C 159 -26.511 7.234 21.415 1.00 27.43 N +ANISOU 8097 ND2 ASN C 159 3328 3604 3491 -22 -244 -44 N +ATOM 8098 H ASN C 159 -24.550 8.962 23.401 1.00 10.71 H +ATOM 8099 HA ASN C 159 -22.714 7.410 22.189 1.00 10.27 H +ATOM 8100 HB2 ASN C 159 -24.824 8.901 21.042 1.00 14.05 H +ATOM 8101 HB3 ASN C 159 -23.871 7.929 20.220 1.00 14.05 H +ATOM 8102 HD21 ASN C 159 -26.781 8.042 21.298 1.00 32.92 H +ATOM 8103 HD22 ASN C 159 -27.081 6.609 21.572 1.00 32.92 H +ATOM 8104 N LEU C 160 -21.103 9.003 21.279 1.00 9.84 N +ANISOU 8104 N LEU C 160 1273 1284 1182 -34 -223 58 N +ATOM 8105 CA LEU C 160 -20.162 9.974 20.753 1.00 8.76 C +ANISOU 8105 CA LEU C 160 1174 1134 1021 -41 -246 86 C +ATOM 8106 C LEU C 160 -20.469 10.281 19.291 1.00 8.95 C +ANISOU 8106 C LEU C 160 1212 1183 1006 -74 -287 101 C +ATOM 8107 O LEU C 160 -21.205 9.559 18.614 1.00 11.55 O +ANISOU 8107 O LEU C 160 1523 1546 1322 -97 -290 83 O +ATOM 8108 CB LEU C 160 -18.726 9.454 20.897 1.00 7.84 C +ANISOU 8108 CB LEU C 160 1078 1005 896 -62 -201 80 C +ATOM 8109 CG LEU C 160 -18.227 9.411 22.343 1.00 8.46 C +ANISOU 8109 CG LEU C 160 1150 1061 1005 -29 -174 78 C +ATOM 8110 CD1 LEU C 160 -16.977 8.586 22.451 1.00 8.58 C +ANISOU 8110 CD1 LEU C 160 1172 1068 1021 -47 -131 70 C +ATOM 8111 CD2 LEU C 160 -17.956 10.800 22.846 1.00 12.71 C +ANISOU 8111 CD2 LEU C 160 1702 1579 1548 -1 -203 97 C +ATOM 8112 H LEU C 160 -20.816 8.193 21.259 1.00 11.81 H +ATOM 8113 HA LEU C 160 -20.238 10.798 21.259 1.00 10.51 H +ATOM 8114 HB2 LEU C 160 -18.683 8.553 20.541 1.00 9.41 H +ATOM 8115 HB3 LEU C 160 -18.132 10.034 20.395 1.00 9.41 H +ATOM 8116 HG LEU C 160 -18.907 9.010 22.906 1.00 10.16 H +ATOM 8117 HD11 LEU C 160 -16.290 8.979 21.891 1.00 10.30 H +ATOM 8118 HD12 LEU C 160 -16.684 8.577 23.376 1.00 10.30 H +ATOM 8119 HD13 LEU C 160 -17.169 7.682 22.156 1.00 10.30 H +ATOM 8120 HD21 LEU C 160 -17.641 10.747 23.762 1.00 15.25 H +ATOM 8121 HD22 LEU C 160 -17.279 11.212 22.287 1.00 15.25 H +ATOM 8122 HD23 LEU C 160 -18.777 11.315 22.807 1.00 15.25 H +ATOM 8123 N GLY C 161 -19.905 11.384 18.815 1.00 9.74 N +ANISOU 8123 N GLY C 161 1346 1269 1086 -78 -319 137 N +ATOM 8124 CA GLY C 161 -20.073 11.777 17.435 1.00 10.48 C +ANISOU 8124 CA GLY C 161 1461 1389 1132 -114 -361 164 C +ATOM 8125 C GLY C 161 -19.346 10.857 16.477 1.00 14.52 C +ANISOU 8125 C GLY C 161 1988 1935 1595 -175 -325 142 C +ATOM 8126 O GLY C 161 -18.513 10.025 16.844 1.00 14.87 O +ANISOU 8126 O GLY C 161 2029 1972 1650 -188 -267 110 O +ATOM 8127 H GLY C 161 -19.419 11.922 19.278 1.00 11.69 H +ATOM 8128 HA2 GLY C 161 -21.017 11.771 17.210 1.00 12.58 H +ATOM 8129 HA3 GLY C 161 -19.735 12.678 17.312 1.00 12.58 H +ATOM 8130 N SER C 162 -19.666 11.036 15.200 1.00 16.42 N +ANISOU 8130 N SER C 162 2243 2215 1782 -215 -361 160 N +ATOM 8131 CA SER C 162 -19.138 10.179 14.151 1.00 20.72 C +ANISOU 8131 CA SER C 162 2797 2803 2272 -282 -328 131 C +ATOM 8132 C SER C 162 -17.768 10.608 13.645 1.00 15.37 C +ANISOU 8132 C SER C 162 2162 2122 1557 -323 -306 145 C +ATOM 8133 O SER C 162 -17.066 9.782 13.054 1.00 16.69 O +ANISOU 8133 O SER C 162 2332 2316 1695 -374 -257 104 O +ATOM 8134 CB SER C 162 -20.126 10.148 12.980 1.00 28.91 C +ANISOU 8134 CB SER C 162 3830 3899 3257 -315 -378 140 C +ATOM 8135 OG SER C 162 -20.493 11.466 12.617 1.00 22.88 O +ANISOU 8135 OG SER C 162 3089 3129 2475 -300 -450 208 O +ATOM 8136 H SER C 162 -20.192 11.653 14.915 1.00 19.71 H +ATOM 8137 HA SER C 162 -19.057 9.276 14.497 1.00 24.86 H +ATOM 8138 HB2 SER C 162 -19.707 9.714 12.221 1.00 34.69 H +ATOM 8139 HB3 SER C 162 -20.921 9.660 13.247 1.00 34.69 H +ATOM 8140 HG SER C 162 -19.812 11.901 12.387 1.00 27.45 H +ATOM 8141 N ASN C 163 -17.374 11.869 13.857 1.00 10.20 N +ANISOU 8141 N ASN C 163 1538 1432 906 -303 -336 197 N +ATOM 8142 CA ASN C 163 -16.157 12.443 13.280 1.00 10.87 C +ANISOU 8142 CA ASN C 163 1665 1515 951 -348 -321 217 C +ATOM 8143 C ASN C 163 -15.159 12.683 14.407 1.00 12.22 C +ANISOU 8143 C ASN C 163 1836 1633 1175 -315 -284 206 C +ATOM 8144 O ASN C 163 -15.335 13.599 15.215 1.00 11.16 O +ANISOU 8144 O ASN C 163 1704 1455 1082 -267 -312 235 O +ATOM 8145 CB ASN C 163 -16.464 13.743 12.536 1.00 16.60 C +ANISOU 8145 CB ASN C 163 2429 2240 1639 -359 -389 290 C +ATOM 8146 CG ASN C 163 -15.209 14.402 11.943 1.00 39.98 C +ANISOU 8146 CG ASN C 163 5437 5197 4557 -412 -370 316 C +ATOM 8147 OD1 ASN C 163 -14.147 13.781 11.848 1.00 38.94 O +ANISOU 8147 OD1 ASN C 163 5306 5078 4412 -450 -306 271 O +ATOM 8148 ND2 ASN C 163 -15.338 15.663 11.536 1.00 49.89 N +ANISOU 8148 ND2 ASN C 163 6729 6431 5795 -415 -425 389 N +ATOM 8149 H ASN C 163 -17.810 12.425 14.347 1.00 12.24 H +ATOM 8150 HA ASN C 163 -15.768 11.814 12.653 1.00 13.05 H +ATOM 8151 HB2 ASN C 163 -17.076 13.553 11.808 1.00 19.92 H +ATOM 8152 HB3 ASN C 163 -16.869 14.372 13.154 1.00 19.92 H +ATOM 8153 HD21 ASN C 163 -14.665 16.076 11.197 1.00 59.87 H +ATOM 8154 HD22 ASN C 163 -16.095 16.064 11.613 1.00 59.87 H +ATOM 8155 N TRP C 164 -14.115 11.866 14.458 1.00 12.26 N +ANISOU 8155 N TRP C 164 1833 1644 1181 -342 -221 160 N +ATOM 8156 CA TRP C 164 -13.197 11.856 15.584 1.00 8.18 C +ANISOU 8156 CA TRP C 164 1306 1086 716 -310 -186 142 C +ATOM 8157 C TRP C 164 -12.069 12.861 15.374 1.00 11.08 C +ANISOU 8157 C TRP C 164 1706 1435 1067 -336 -182 165 C +ATOM 8158 O TRP C 164 -11.445 12.890 14.312 1.00 15.14 O +ANISOU 8158 O TRP C 164 2244 1977 1530 -398 -164 163 O +ATOM 8159 CB TRP C 164 -12.631 10.453 15.772 1.00 7.94 C +ANISOU 8159 CB TRP C 164 1244 1065 707 -321 -124 83 C +ATOM 8160 CG TRP C 164 -13.650 9.504 16.310 1.00 12.14 C +ANISOU 8160 CG TRP C 164 1741 1598 1272 -288 -122 62 C +ATOM 8161 CD1 TRP C 164 -14.687 8.945 15.633 1.00 13.26 C +ANISOU 8161 CD1 TRP C 164 1871 1774 1392 -307 -135 50 C +ATOM 8162 CD2 TRP C 164 -13.742 9.036 17.652 1.00 8.41 C +ANISOU 8162 CD2 TRP C 164 1241 1095 859 -236 -107 53 C +ATOM 8163 NE1 TRP C 164 -15.428 8.150 16.479 1.00 11.78 N +ANISOU 8163 NE1 TRP C 164 1650 1574 1252 -269 -125 32 N +ATOM 8164 CE2 TRP C 164 -14.863 8.188 17.726 1.00 9.52 C +ANISOU 8164 CE2 TRP C 164 1356 1249 1013 -226 -107 36 C +ATOM 8165 CE3 TRP C 164 -12.988 9.255 18.807 1.00 10.68 C +ANISOU 8165 CE3 TRP C 164 1523 1350 1184 -199 -94 57 C +ATOM 8166 CZ2 TRP C 164 -15.234 7.557 18.903 1.00 9.04 C +ANISOU 8166 CZ2 TRP C 164 1268 1167 1001 -184 -91 29 C +ATOM 8167 CZ3 TRP C 164 -13.360 8.625 19.969 1.00 9.54 C +ANISOU 8167 CZ3 TRP C 164 1352 1191 1083 -157 -83 51 C +ATOM 8168 CH2 TRP C 164 -14.469 7.777 20.005 1.00 8.31 C +ANISOU 8168 CH2 TRP C 164 1173 1045 938 -151 -80 39 C +ATOM 8169 H TRP C 164 -13.916 11.299 13.842 1.00 14.71 H +ATOM 8170 HA TRP C 164 -13.676 12.102 16.391 1.00 9.82 H +ATOM 8171 HB2 TRP C 164 -12.326 10.115 14.915 1.00 9.53 H +ATOM 8172 HB3 TRP C 164 -11.891 10.489 16.399 1.00 9.53 H +ATOM 8173 HD1 TRP C 164 -14.875 9.088 14.734 1.00 15.91 H +ATOM 8174 HE1 TRP C 164 -16.124 7.694 16.257 1.00 14.13 H +ATOM 8175 HE3 TRP C 164 -12.244 9.813 18.788 1.00 12.81 H +ATOM 8176 HZ2 TRP C 164 -15.973 6.992 18.934 1.00 10.85 H +ATOM 8177 HZ3 TRP C 164 -12.861 8.759 20.743 1.00 11.45 H +ATOM 8178 HH2 TRP C 164 -14.701 7.368 20.807 1.00 9.97 H +ATOM 8179 N ALA C 165 -11.829 13.692 16.392 1.00 8.94 N +ANISOU 8179 N ALA C 165 1438 1120 840 -292 -195 182 N +ATOM 8180 CA ALA C 165 -10.733 14.650 16.395 1.00 9.38 C +ANISOU 8180 CA ALA C 165 1519 1150 893 -312 -187 198 C +ATOM 8181 C ALA C 165 -9.617 14.111 17.270 1.00 8.17 C +ANISOU 8181 C ALA C 165 1340 987 778 -299 -139 153 C +ATOM 8182 O ALA C 165 -9.462 12.887 17.369 1.00 8.20 O +ANISOU 8182 O ALA C 165 1315 1010 792 -300 -103 112 O +ATOM 8183 CB ALA C 165 -11.218 16.022 16.871 1.00 18.92 C +ANISOU 8183 CB ALA C 165 2746 2315 2129 -275 -237 244 C +ATOM 8184 H ALA C 165 -12.303 13.716 17.109 1.00 10.73 H +ATOM 8185 HA ALA C 165 -10.391 14.747 15.492 1.00 11.25 H +ATOM 8186 HB1 ALA C 165 -10.471 16.641 16.864 1.00 22.71 H +ATOM 8187 HB2 ALA C 165 -11.914 16.336 16.273 1.00 22.71 H +ATOM 8188 HB3 ALA C 165 -11.569 15.938 17.772 1.00 22.71 H +ATOM 8189 N TYR C 166 -8.826 14.983 17.906 1.00 7.76 N +ANISOU 8189 N TYR C 166 1295 903 751 -289 -137 158 N +ATOM 8190 CA TYR C 166 -7.648 14.498 18.603 1.00 7.92 C +ANISOU 8190 CA TYR C 166 1289 921 801 -284 -95 117 C +ATOM 8191 C TYR C 166 -8.043 13.713 19.848 1.00 11.81 C +ANISOU 8191 C TYR C 166 1743 1410 1336 -226 -93 97 C +ATOM 8192 O TYR C 166 -9.167 13.797 20.354 1.00 9.42 O +ANISOU 8192 O TYR C 166 1436 1100 1043 -187 -123 114 O +ATOM 8193 CB TYR C 166 -6.686 15.643 18.980 1.00 7.62 C +ANISOU 8193 CB TYR C 166 1264 855 777 -292 -95 122 C +ATOM 8194 CG TYR C 166 -7.167 16.623 20.050 1.00 9.31 C +ANISOU 8194 CG TYR C 166 1479 1033 1027 -242 -131 140 C +ATOM 8195 CD1 TYR C 166 -7.335 16.233 21.383 1.00 10.75 C +ANISOU 8195 CD1 TYR C 166 1627 1213 1245 -189 -131 118 C +ATOM 8196 CD2 TYR C 166 -7.425 17.957 19.730 1.00 8.92 C +ANISOU 8196 CD2 TYR C 166 1464 949 975 -252 -163 178 C +ATOM 8197 CE1 TYR C 166 -7.765 17.130 22.340 1.00 7.11 C +ANISOU 8197 CE1 TYR C 166 1164 725 812 -150 -158 123 C +ATOM 8198 CE2 TYR C 166 -7.845 18.850 20.691 1.00 10.03 C +ANISOU 8198 CE2 TYR C 166 1600 1053 1157 -208 -190 184 C +ATOM 8199 CZ TYR C 166 -8.002 18.435 21.988 1.00 8.96 C +ANISOU 8199 CZ TYR C 166 1429 924 1052 -159 -186 151 C +ATOM 8200 OH TYR C 166 -8.426 19.317 22.950 1.00 13.29 O +ANISOU 8200 OH TYR C 166 1969 1441 1638 -121 -208 146 O +ATOM 8201 H TYR C 166 -8.951 15.833 17.945 1.00 9.32 H +ATOM 8202 HA TYR C 166 -7.169 13.894 18.015 1.00 9.51 H +ATOM 8203 HB2 TYR C 166 -5.860 15.250 19.302 1.00 9.15 H +ATOM 8204 HB3 TYR C 166 -6.503 16.160 18.179 1.00 9.15 H +ATOM 8205 HD1 TYR C 166 -7.169 15.350 21.626 1.00 12.90 H +ATOM 8206 HD2 TYR C 166 -7.314 18.247 18.854 1.00 10.70 H +ATOM 8207 HE1 TYR C 166 -7.873 16.857 23.222 1.00 8.53 H +ATOM 8208 HE2 TYR C 166 -8.016 19.735 20.462 1.00 12.03 H +ATOM 8209 HH TYR C 166 -8.536 20.078 22.613 1.00 15.94 H +ATOM 8210 N GLN C 167 -7.076 12.939 20.330 1.00 8.78 N +ANISOU 8210 N GLN C 167 1330 1030 976 -222 -58 63 N +ATOM 8211 CA GLN C 167 -7.259 11.995 21.428 1.00 6.65 C +ANISOU 8211 CA GLN C 167 1025 760 743 -176 -50 49 C +ATOM 8212 C GLN C 167 -5.909 11.930 22.119 1.00 7.19 C +ANISOU 8212 C GLN C 167 1070 824 840 -170 -30 27 C +ATOM 8213 O GLN C 167 -4.969 11.359 21.562 1.00 8.28 O +ANISOU 8213 O GLN C 167 1193 969 984 -200 3 -2 O +ATOM 8214 CB GLN C 167 -7.690 10.634 20.903 1.00 6.60 C +ANISOU 8214 CB GLN C 167 1001 769 739 -186 -27 32 C +ATOM 8215 CG GLN C 167 -7.909 9.560 21.952 1.00 6.38 C +ANISOU 8215 CG GLN C 167 940 735 751 -143 -17 25 C +ATOM 8216 CD GLN C 167 -8.429 8.280 21.334 1.00 10.59 C +ANISOU 8216 CD GLN C 167 1458 1274 1292 -158 8 7 C +ATOM 8217 OE1 GLN C 167 -7.792 7.686 20.462 1.00 7.73 O +ANISOU 8217 OE1 GLN C 167 1088 919 932 -195 41 -26 O +ATOM 8218 NE2 GLN C 167 -9.597 7.854 21.779 1.00 10.37 N +ANISOU 8218 NE2 GLN C 167 1424 1247 1270 -132 -4 20 N +ATOM 8219 H GLN C 167 -6.273 12.943 20.023 1.00 10.54 H +ATOM 8220 HA GLN C 167 -7.924 12.326 22.052 1.00 7.98 H +ATOM 8221 HB2 GLN C 167 -8.525 10.743 20.422 1.00 7.92 H +ATOM 8222 HB3 GLN C 167 -7.007 10.310 20.295 1.00 7.92 H +ATOM 8223 HG2 GLN C 167 -7.066 9.366 22.391 1.00 7.66 H +ATOM 8224 HG3 GLN C 167 -8.561 9.872 22.599 1.00 7.66 H +ATOM 8225 HE21 GLN C 167 -9.940 7.131 21.462 1.00 12.45 H +ATOM 8226 HE22 GLN C 167 -10.015 8.299 22.384 1.00 12.45 H +ATOM 8227 N VAL C 168 -5.817 12.525 23.302 1.00 6.44 N +ANISOU 8227 N VAL C 168 967 720 760 -134 -51 34 N +ATOM 8228 CA VAL C 168 -4.542 12.857 23.925 1.00 7.42 C +ANISOU 8228 CA VAL C 168 1073 843 903 -133 -43 15 C +ATOM 8229 C VAL C 168 -4.525 12.446 25.388 1.00 7.29 C +ANISOU 8229 C VAL C 168 1026 834 908 -84 -55 16 C +ATOM 8230 O VAL C 168 -5.508 12.645 26.106 1.00 8.12 O +ANISOU 8230 O VAL C 168 1137 941 1006 -54 -77 33 O +ATOM 8231 CB VAL C 168 -4.285 14.368 23.812 1.00 8.75 C +ANISOU 8231 CB VAL C 168 1269 997 1060 -152 -59 20 C +ATOM 8232 CG1 VAL C 168 -3.123 14.790 24.679 1.00 9.44 C +ANISOU 8232 CG1 VAL C 168 1332 1086 1168 -146 -56 -4 C +ATOM 8233 CG2 VAL C 168 -4.028 14.732 22.367 1.00 8.80 C +ANISOU 8233 CG2 VAL C 168 1304 999 1039 -209 -43 24 C +ATOM 8234 H VAL C 168 -6.498 12.752 23.776 1.00 7.73 H +ATOM 8235 HA VAL C 168 -3.826 12.389 23.466 1.00 8.91 H +ATOM 8236 HB VAL C 168 -5.074 14.848 24.109 1.00 10.51 H +ATOM 8237 HG11 VAL C 168 -2.989 15.746 24.584 1.00 11.32 H +ATOM 8238 HG12 VAL C 168 -3.324 14.574 25.603 1.00 11.32 H +ATOM 8239 HG13 VAL C 168 -2.328 14.314 24.393 1.00 11.32 H +ATOM 8240 HG21 VAL C 168 -4.082 13.930 21.825 1.00 10.56 H +ATOM 8241 HG22 VAL C 168 -4.699 15.372 22.079 1.00 10.56 H +ATOM 8242 HG23 VAL C 168 -3.144 15.124 22.293 1.00 10.56 H +ATOM 8243 N MET C 169 -3.375 11.930 25.852 1.00 6.44 N +ANISOU 8243 N MET C 169 886 736 826 -79 -43 -2 N +ATOM 8244 CA MET C 169 -3.182 11.707 27.289 1.00 6.42 C +ANISOU 8244 CA MET C 169 857 748 835 -38 -61 4 C +ATOM 8245 C MET C 169 -2.579 12.979 27.862 1.00 8.50 C +ANISOU 8245 C MET C 169 1122 1017 1090 -43 -78 -12 C +ATOM 8246 O MET C 169 -1.385 13.227 27.713 1.00 9.01 O +ANISOU 8246 O MET C 169 1170 1085 1170 -63 -68 -36 O +ATOM 8247 CB MET C 169 -2.286 10.514 27.573 1.00 6.56 C +ANISOU 8247 CB MET C 169 834 771 888 -24 -49 -2 C +ATOM 8248 CG MET C 169 -2.267 10.132 29.040 1.00 8.64 C +ANISOU 8248 CG MET C 169 1074 1054 1155 18 -74 20 C +ATOM 8249 SD MET C 169 -3.911 9.562 29.565 1.00 8.32 S +ANISOU 8249 SD MET C 169 1051 1015 1094 43 -81 57 S +ATOM 8250 CE MET C 169 -3.867 9.971 31.318 1.00 7.89 C +ANISOU 8250 CE MET C 169 985 1000 1014 73 -114 72 C +ATOM 8251 H MET C 169 -2.705 11.705 25.362 1.00 7.73 H +ATOM 8252 HA MET C 169 -4.043 11.545 27.705 1.00 7.70 H +ATOM 8253 HB2 MET C 169 -2.608 9.750 27.069 1.00 7.88 H +ATOM 8254 HB3 MET C 169 -1.379 10.729 27.307 1.00 7.88 H +ATOM 8255 HG2 MET C 169 -1.632 9.412 29.179 1.00 10.37 H +ATOM 8256 HG3 MET C 169 -2.025 10.906 29.573 1.00 10.37 H +ATOM 8257 HE1 MET C 169 -3.735 10.927 31.416 1.00 9.47 H +ATOM 8258 HE2 MET C 169 -4.708 9.710 31.724 1.00 9.47 H +ATOM 8259 HE3 MET C 169 -3.134 9.491 31.736 1.00 9.47 H +ATOM 8260 N ALA C 170 -3.416 13.789 28.508 1.00 6.60 N +ANISOU 8260 N ALA C 170 899 778 832 -27 -99 -4 N +ATOM 8261 CA ALA C 170 -3.136 15.193 28.755 1.00 6.62 C +ANISOU 8261 CA ALA C 170 912 772 830 -40 -111 -23 C +ATOM 8262 C ALA C 170 -2.929 15.523 30.222 1.00 6.73 C +ANISOU 8262 C ALA C 170 903 814 839 -15 -130 -38 C +ATOM 8263 O ALA C 170 -3.409 14.837 31.129 1.00 7.18 O +ANISOU 8263 O ALA C 170 946 897 884 15 -139 -25 O +ATOM 8264 CB ALA C 170 -4.287 16.081 28.275 1.00 9.43 C +ANISOU 8264 CB ALA C 170 1305 1100 1179 -43 -121 -10 C +ATOM 8265 H ALA C 170 -4.175 13.535 28.821 1.00 7.92 H +ATOM 8266 HA ALA C 170 -2.335 15.447 28.271 1.00 7.94 H +ATOM 8267 HB1 ALA C 170 -4.410 15.949 27.321 1.00 11.32 H +ATOM 8268 HB2 ALA C 170 -5.096 15.834 28.750 1.00 11.32 H +ATOM 8269 HB3 ALA C 170 -4.067 17.008 28.455 1.00 11.32 H +ATOM 8270 N THR C 171 -2.227 16.648 30.404 1.00 6.95 N +ANISOU 8270 N THR C 171 931 836 873 -34 -133 -68 N +ATOM 8271 CA THR C 171 -2.316 17.482 31.585 1.00 7.13 C +ANISOU 8271 CA THR C 171 944 877 889 -22 -150 -94 C +ATOM 8272 C THR C 171 -3.286 18.605 31.248 1.00 7.17 C +ANISOU 8272 C THR C 171 980 841 903 -27 -153 -97 C +ATOM 8273 O THR C 171 -3.032 19.386 30.324 1.00 7.84 O +ANISOU 8273 O THR C 171 1089 885 1005 -56 -146 -98 O +ATOM 8274 CB THR C 171 -0.944 18.041 31.966 1.00 7.84 C +ANISOU 8274 CB THR C 171 1009 982 988 -43 -151 -132 C +ATOM 8275 OG1 THR C 171 -0.013 16.957 32.156 1.00 9.23 O +ANISOU 8275 OG1 THR C 171 1150 1191 1166 -36 -151 -126 O +ATOM 8276 CG2 THR C 171 -1.028 18.880 33.216 1.00 7.69 C +ANISOU 8276 CG2 THR C 171 976 988 958 -35 -166 -168 C +ATOM 8277 H THR C 171 -1.670 16.952 29.824 1.00 8.34 H +ATOM 8278 HA THR C 171 -2.669 16.970 32.330 1.00 8.56 H +ATOM 8279 HB THR C 171 -0.624 18.608 31.247 1.00 9.41 H +ATOM 8280 HG1 THR C 171 -0.284 16.451 32.769 1.00 11.08 H +ATOM 8281 HG21 THR C 171 -1.634 19.625 33.075 1.00 9.23 H +ATOM 8282 HG22 THR C 171 -1.356 18.343 33.954 1.00 9.23 H +ATOM 8283 HG23 THR C 171 -0.151 19.226 33.443 1.00 9.23 H +ATOM 8284 N ALA C 172 -4.411 18.650 31.951 1.00 8.78 N +ANISOU 8284 N ALA C 172 1184 1054 1097 1 -163 -97 N +ATOM 8285 CA ALA C 172 -5.449 19.635 31.702 1.00 7.49 C +ANISOU 8285 CA ALA C 172 1043 849 952 6 -170 -101 C +ATOM 8286 C ALA C 172 -5.712 20.391 32.991 1.00 9.11 C +ANISOU 8286 C ALA C 172 1229 1073 1159 19 -176 -147 C +ATOM 8287 O ALA C 172 -5.665 19.806 34.072 1.00 9.69 O +ANISOU 8287 O ALA C 172 1279 1202 1203 33 -177 -158 O +ATOM 8288 CB ALA C 172 -6.729 18.981 31.205 1.00 8.84 C +ANISOU 8288 CB ALA C 172 1226 1013 1119 26 -173 -66 C +ATOM 8289 H ALA C 172 -4.597 18.107 32.592 1.00 10.53 H +ATOM 8290 HA ALA C 172 -5.144 20.266 31.031 1.00 8.98 H +ATOM 8291 HB1 ALA C 172 -7.046 18.358 31.878 1.00 10.60 H +ATOM 8292 HB2 ALA C 172 -7.395 19.669 31.051 1.00 10.60 H +ATOM 8293 HB3 ALA C 172 -6.542 18.510 30.379 1.00 10.60 H +ATOM 8294 N GLY C 173 -5.985 21.691 32.886 1.00 11.25 N +ANISOU 8294 N GLY C 173 1511 1297 1466 13 -179 -173 N +ATOM 8295 CA GLY C 173 -6.153 22.462 34.101 1.00 8.99 C +ANISOU 8295 CA GLY C 173 1202 1027 1185 21 -179 -230 C +ATOM 8296 C GLY C 173 -7.000 23.703 33.946 1.00 14.57 C +ANISOU 8296 C GLY C 173 1919 1672 1945 28 -183 -253 C +ATOM 8297 O GLY C 173 -7.221 24.219 32.845 1.00 11.39 O +ANISOU 8297 O GLY C 173 1544 1205 1579 22 -190 -222 O +ATOM 8298 H GLY C 173 -6.073 22.130 32.152 1.00 13.50 H +ATOM 8299 HA2 GLY C 173 -6.563 21.901 34.777 1.00 10.79 H +ATOM 8300 HA3 GLY C 173 -5.280 22.734 34.425 1.00 10.79 H +ATOM 8301 N TYR C 174 -7.468 24.176 35.095 1.00 10.92 N +ANISOU 8301 N TYR C 174 1431 1232 1486 41 -178 -310 N +ATOM 8302 CA TYR C 174 -8.208 25.426 35.198 1.00 9.66 C +ANISOU 8302 CA TYR C 174 1268 1014 1388 51 -178 -351 C +ATOM 8303 C TYR C 174 -7.846 26.061 36.529 1.00 11.15 C +ANISOU 8303 C TYR C 174 1424 1239 1573 40 -164 -435 C +ATOM 8304 O TYR C 174 -8.064 25.442 37.573 1.00 11.44 O +ANISOU 8304 O TYR C 174 1437 1353 1558 46 -156 -461 O +ATOM 8305 CB TYR C 174 -9.718 25.189 35.116 1.00 13.90 C +ANISOU 8305 CB TYR C 174 1801 1541 1941 86 -183 -338 C +ATOM 8306 CG TYR C 174 -10.514 26.470 35.219 1.00 24.63 C +ANISOU 8306 CG TYR C 174 3149 2833 3377 102 -185 -383 C +ATOM 8307 CD1 TYR C 174 -10.444 27.432 34.220 1.00 34.62 C +ANISOU 8307 CD1 TYR C 174 4439 4006 4709 98 -201 -357 C +ATOM 8308 CD2 TYR C 174 -11.317 26.727 36.319 1.00 38.29 C +ANISOU 8308 CD2 TYR C 174 4842 4590 5116 119 -170 -451 C +ATOM 8309 CE1 TYR C 174 -11.160 28.611 34.311 1.00 30.09 C +ANISOU 8309 CE1 TYR C 174 3854 3361 4219 118 -207 -395 C +ATOM 8310 CE2 TYR C 174 -12.038 27.904 36.417 1.00 37.38 C +ANISOU 8310 CE2 TYR C 174 4710 4408 5085 137 -170 -500 C +ATOM 8311 CZ TYR C 174 -11.956 28.842 35.411 1.00 46.31 C +ANISOU 8311 CZ TYR C 174 5865 5438 6291 139 -190 -470 C +ATOM 8312 OH TYR C 174 -12.670 30.018 35.501 1.00 61.01 O +ANISOU 8312 OH TYR C 174 7708 7222 8249 161 -194 -515 O +ATOM 8313 H TYR C 174 -7.365 23.778 35.850 1.00 13.11 H +ATOM 8314 HA TYR C 174 -7.945 26.026 34.482 1.00 11.59 H +ATOM 8315 HB2 TYR C 174 -9.927 24.774 34.265 1.00 16.69 H +ATOM 8316 HB3 TYR C 174 -9.987 24.608 35.844 1.00 16.69 H +ATOM 8317 HD1 TYR C 174 -9.908 27.280 33.476 1.00 41.54 H +ATOM 8318 HD2 TYR C 174 -11.375 26.097 37.000 1.00 45.95 H +ATOM 8319 HE1 TYR C 174 -11.106 29.244 33.632 1.00 36.11 H +ATOM 8320 HE2 TYR C 174 -12.575 28.062 37.160 1.00 44.86 H +ATOM 8321 HH TYR C 174 -13.111 30.033 36.215 1.00 73.21 H +ATOM 8322 N GLN C 175 -7.298 27.279 36.493 1.00 11.25 N +ANISOU 8322 N GLN C 175 1438 1198 1639 20 -160 -479 N +ATOM 8323 CA GLN C 175 -6.905 28.005 37.704 1.00 11.24 C +ANISOU 8323 CA GLN C 175 1404 1229 1640 3 -145 -570 C +ATOM 8324 C GLN C 175 -6.034 27.126 38.597 1.00 17.13 C +ANISOU 8324 C GLN C 175 2128 2080 2300 -14 -144 -582 C +ATOM 8325 O GLN C 175 -6.310 26.912 39.780 1.00 18.35 O +ANISOU 8325 O GLN C 175 2254 2309 2408 -12 -137 -629 O +ATOM 8326 CB GLN C 175 -8.131 28.507 38.461 1.00 14.92 C +ANISOU 8326 CB GLN C 175 1844 1690 2135 27 -133 -631 C +ATOM 8327 CG GLN C 175 -8.974 29.448 37.643 1.00 20.67 C +ANISOU 8327 CG GLN C 175 2585 2307 2961 48 -140 -622 C +ATOM 8328 CD GLN C 175 -10.123 30.026 38.434 1.00 32.01 C +ANISOU 8328 CD GLN C 175 3986 3735 4442 72 -125 -696 C +ATOM 8329 OE1 GLN C 175 -10.571 29.442 39.416 1.00 31.40 O +ANISOU 8329 OE1 GLN C 175 3881 3741 4308 77 -110 -735 O +ATOM 8330 NE2 GLN C 175 -10.610 31.175 38.005 1.00 34.10 N +ANISOU 8330 NE2 GLN C 175 4251 3897 4810 87 -129 -717 N +ATOM 8331 H GLN C 175 -7.141 27.713 35.767 1.00 13.50 H +ATOM 8332 HA GLN C 175 -6.379 28.778 37.447 1.00 13.49 H +ATOM 8333 HB2 GLN C 175 -8.682 27.749 38.709 1.00 17.90 H +ATOM 8334 HB3 GLN C 175 -7.839 28.980 39.256 1.00 17.90 H +ATOM 8335 HG2 GLN C 175 -8.421 30.183 37.334 1.00 24.80 H +ATOM 8336 HG3 GLN C 175 -9.342 28.967 36.885 1.00 24.80 H +ATOM 8337 HE21 GLN C 175 -11.265 31.546 38.420 1.00 40.92 H +ATOM 8338 HE22 GLN C 175 -10.273 31.552 37.310 1.00 40.92 H +ATOM 8339 N SER C 176 -4.934 26.670 38.001 1.00 11.88 N +ANISOU 8339 N SER C 176 1477 1422 1616 -32 -153 -539 N +ATOM 8340 CA SER C 176 -4.113 25.604 38.540 1.00 12.01 C +ANISOU 8340 CA SER C 176 1476 1528 1560 -39 -162 -522 C +ATOM 8341 C SER C 176 -2.643 25.998 38.427 1.00 13.56 C +ANISOU 8341 C SER C 176 1662 1726 1763 -74 -163 -545 C +ATOM 8342 O SER C 176 -2.271 26.875 37.646 1.00 11.02 O +ANISOU 8342 O SER C 176 1358 1331 1500 -95 -155 -552 O +ATOM 8343 CB SER C 176 -4.405 24.293 37.782 1.00 13.88 C +ANISOU 8343 CB SER C 176 1733 1771 1770 -18 -170 -434 C +ATOM 8344 OG SER C 176 -3.684 23.190 38.299 1.00 15.14 O +ANISOU 8344 OG SER C 176 1874 2008 1870 -18 -181 -411 O +ATOM 8345 H SER C 176 -4.638 26.979 37.255 1.00 14.26 H +ATOM 8346 HA SER C 176 -4.326 25.472 39.477 1.00 14.42 H +ATOM 8347 HB2 SER C 176 -5.354 24.102 37.849 1.00 16.66 H +ATOM 8348 HB3 SER C 176 -4.162 24.413 36.851 1.00 16.66 H +ATOM 8349 HG SER C 176 -3.887 23.067 39.105 1.00 18.17 H +ATOM 8350 N SER C 177 -1.816 25.354 39.247 1.00 11.14 N +ANISOU 8350 N SER C 177 1326 1507 1400 -82 -175 -556 N +ATOM 8351 CA SER C 177 -0.364 25.433 39.147 1.00 14.75 C +ANISOU 8351 CA SER C 177 1765 1982 1858 -112 -181 -570 C +ATOM 8352 C SER C 177 0.161 24.023 39.342 1.00 11.77 C +ANISOU 8352 C SER C 177 1372 1675 1426 -97 -202 -517 C +ATOM 8353 O SER C 177 -0.487 23.210 39.999 1.00 15.15 O +ANISOU 8353 O SER C 177 1795 2156 1804 -72 -212 -491 O +ATOM 8354 CB SER C 177 0.259 26.356 40.201 1.00 18.19 C +ANISOU 8354 CB SER C 177 2166 2458 2289 -142 -180 -663 C +ATOM 8355 OG SER C 177 -0.336 27.643 40.191 1.00 16.27 O +ANISOU 8355 OG SER C 177 1932 2148 2103 -153 -159 -720 O +ATOM 8356 H SER C 177 -2.083 24.849 39.890 1.00 13.37 H +ATOM 8357 HA SER C 177 -0.110 25.746 38.264 1.00 17.70 H +ATOM 8358 HB2 SER C 177 0.132 25.961 41.078 1.00 21.83 H +ATOM 8359 HB3 SER C 177 1.207 26.449 40.016 1.00 21.83 H +ATOM 8360 HG SER C 177 0.021 28.129 40.775 1.00 19.53 H +ATOM 8361 N GLY C 178 1.321 23.726 38.776 1.00 10.15 N +ANISOU 8361 N GLY C 178 1155 1467 1232 -112 -207 -501 N +ATOM 8362 CA GLY C 178 1.923 22.430 39.019 1.00 13.75 C +ANISOU 8362 CA GLY C 178 1588 1985 1650 -95 -229 -457 C +ATOM 8363 C GLY C 178 2.972 22.054 37.990 1.00 11.00 C +ANISOU 8363 C GLY C 178 1234 1609 1336 -107 -224 -433 C +ATOM 8364 O GLY C 178 3.429 22.872 37.190 1.00 11.51 O +ANISOU 8364 O GLY C 178 1309 1618 1445 -139 -203 -458 O +ATOM 8365 H GLY C 178 1.771 24.245 38.259 1.00 12.18 H +ATOM 8366 HA2 GLY C 178 2.341 22.430 39.894 1.00 16.49 H +ATOM 8367 HA3 GLY C 178 1.232 21.750 39.011 1.00 16.49 H +ATOM 8368 N SER C 179 3.349 20.784 38.048 1.00 9.75 N +ANISOU 8368 N SER C 179 1056 1489 1158 -84 -242 -386 N +ATOM 8369 CA SER C 179 4.322 20.203 37.132 1.00 9.65 C +ANISOU 8369 CA SER C 179 1029 1457 1180 -91 -236 -366 C +ATOM 8370 C SER C 179 3.890 18.793 36.777 1.00 9.28 C +ANISOU 8370 C SER C 179 990 1408 1127 -56 -240 -297 C +ATOM 8371 O SER C 179 3.336 18.077 37.618 1.00 9.28 O +ANISOU 8371 O SER C 179 986 1451 1090 -26 -262 -265 O +ATOM 8372 CB SER C 179 5.728 20.138 37.739 1.00 10.34 C +ANISOU 8372 CB SER C 179 1059 1603 1268 -102 -259 -401 C +ATOM 8373 OG SER C 179 6.203 21.431 38.067 1.00 12.08 O +ANISOU 8373 OG SER C 179 1267 1825 1497 -140 -253 -473 O +ATOM 8374 H SER C 179 3.047 20.224 38.625 1.00 11.69 H +ATOM 8375 HA SER C 179 4.359 20.729 36.318 1.00 11.58 H +ATOM 8376 HB2 SER C 179 5.698 19.600 38.545 1.00 12.41 H +ATOM 8377 HB3 SER C 179 6.330 19.736 37.095 1.00 12.41 H +ATOM 8378 HG SER C 179 6.235 21.909 37.377 1.00 14.49 H +ATOM 8379 N SER C 180 4.145 18.402 35.528 1.00 9.02 N +ANISOU 8379 N SER C 180 969 1327 1132 -64 -216 -276 N +ATOM 8380 CA SER C 180 3.892 17.040 35.098 1.00 9.10 C +ANISOU 8380 CA SER C 180 979 1331 1148 -36 -215 -222 C +ATOM 8381 C SER C 180 4.966 16.646 34.104 1.00 9.31 C +ANISOU 8381 C SER C 180 982 1335 1219 -54 -196 -231 C +ATOM 8382 O SER C 180 5.568 17.494 33.441 1.00 8.94 O +ANISOU 8382 O SER C 180 938 1264 1194 -94 -173 -269 O +ATOM 8383 CB SER C 180 2.509 16.879 34.452 1.00 9.76 C +ANISOU 8383 CB SER C 180 1112 1370 1224 -27 -197 -186 C +ATOM 8384 OG SER C 180 2.458 17.548 33.208 1.00 9.22 O +ANISOU 8384 OG SER C 180 1076 1247 1181 -60 -167 -197 O +ATOM 8385 H SER C 180 4.466 18.911 34.914 1.00 10.83 H +ATOM 8386 HA SER C 180 3.946 16.445 35.862 1.00 10.92 H +ATOM 8387 HB2 SER C 180 2.334 15.935 34.310 1.00 11.71 H +ATOM 8388 HB3 SER C 180 1.838 17.256 35.042 1.00 11.71 H +ATOM 8389 HG SER C 180 1.698 17.455 32.862 1.00 11.06 H +ATOM 8390 N ASN C 181 5.200 15.342 34.018 1.00 10.51 N +ANISOU 8390 N ASN C 181 1110 1495 1388 -26 -202 -197 N +ATOM 8391 CA ASN C 181 6.069 14.777 32.996 1.00 10.00 C +ANISOU 8391 CA ASN C 181 1021 1406 1372 -39 -177 -208 C +ATOM 8392 C ASN C 181 5.498 13.412 32.668 1.00 11.41 C +ANISOU 8392 C ASN C 181 1204 1566 1565 -7 -172 -160 C +ATOM 8393 O ASN C 181 5.297 12.600 33.571 1.00 9.67 O +ANISOU 8393 O ASN C 181 966 1370 1337 33 -204 -123 O +ATOM 8394 CB ASN C 181 7.513 14.675 33.480 1.00 15.09 C +ANISOU 8394 CB ASN C 181 1600 2088 2046 -38 -197 -242 C +ATOM 8395 CG ASN C 181 8.474 14.297 32.370 1.00 9.57 C +ANISOU 8395 CG ASN C 181 870 1364 1402 -61 -162 -271 C +ATOM 8396 OD1 ASN C 181 8.290 13.297 31.701 1.00 10.35 O +ANISOU 8396 OD1 ASN C 181 967 1436 1528 -48 -143 -250 O +ATOM 8397 ND2 ASN C 181 9.501 15.120 32.165 1.00 12.64 N +ANISOU 8397 ND2 ASN C 181 1232 1761 1809 -101 -148 -327 N +ATOM 8398 H ASN C 181 4.863 14.756 34.549 1.00 12.61 H +ATOM 8399 HA ASN C 181 6.043 15.328 32.198 1.00 12.00 H +ATOM 8400 HB2 ASN C 181 7.789 15.534 33.836 1.00 18.11 H +ATOM 8401 HB3 ASN C 181 7.568 13.996 34.170 1.00 18.11 H +ATOM 8402 HD21 ASN C 181 10.074 14.948 31.547 1.00 15.16 H +ATOM 8403 HD22 ASN C 181 9.592 15.824 32.651 1.00 15.16 H +ATOM 8404 N VAL C 182 5.147 13.198 31.407 1.00 9.94 N +ANISOU 8404 N VAL C 182 1045 1337 1395 -29 -133 -160 N +ATOM 8405 CA VAL C 182 4.305 12.064 31.028 1.00 8.92 C +ANISOU 8405 CA VAL C 182 931 1184 1273 -6 -123 -119 C +ATOM 8406 C VAL C 182 4.806 11.522 29.703 1.00 9.75 C +ANISOU 8406 C VAL C 182 1025 1259 1419 -31 -81 -143 C +ATOM 8407 O VAL C 182 5.111 12.287 28.784 1.00 8.61 O +ANISOU 8407 O VAL C 182 899 1103 1271 -78 -51 -176 O +ATOM 8408 CB VAL C 182 2.811 12.450 30.889 1.00 8.40 C +ANISOU 8408 CB VAL C 182 925 1103 1165 -7 -120 -92 C +ATOM 8409 CG1 VAL C 182 1.972 11.209 30.577 1.00 7.54 C +ANISOU 8409 CG1 VAL C 182 825 975 1066 15 -110 -55 C +ATOM 8410 CG2 VAL C 182 2.267 13.193 32.117 1.00 10.23 C +ANISOU 8410 CG2 VAL C 182 1167 1364 1354 9 -152 -85 C +ATOM 8411 H VAL C 182 5.383 13.695 30.746 1.00 11.93 H +ATOM 8412 HA VAL C 182 4.382 11.365 31.696 1.00 10.70 H +ATOM 8413 HB VAL C 182 2.725 13.050 30.131 1.00 10.08 H +ATOM 8414 HG11 VAL C 182 2.557 10.437 30.531 1.00 9.05 H +ATOM 8415 HG12 VAL C 182 1.316 11.087 31.280 1.00 9.05 H +ATOM 8416 HG13 VAL C 182 1.526 11.337 29.725 1.00 9.05 H +ATOM 8417 HG21 VAL C 182 2.977 13.285 32.770 1.00 12.27 H +ATOM 8418 HG22 VAL C 182 1.953 14.068 31.842 1.00 12.27 H +ATOM 8419 HG23 VAL C 182 1.534 12.682 32.495 1.00 12.27 H +ATOM 8420 N THR C 183 4.900 10.202 29.601 1.00 8.57 N +ANISOU 8420 N THR C 183 848 1098 1311 -4 -76 -127 N +ATOM 8421 CA THR C 183 5.212 9.555 28.337 1.00 10.50 C +ANISOU 8421 CA THR C 183 1081 1313 1595 -29 -31 -156 C +ATOM 8422 C THR C 183 4.017 8.723 27.894 1.00 11.75 C +ANISOU 8422 C THR C 183 1272 1446 1747 -20 -16 -124 C +ATOM 8423 O THR C 183 3.412 8.015 28.704 1.00 11.33 O +ANISOU 8423 O THR C 183 1217 1391 1697 22 -42 -80 O +ATOM 8424 CB THR C 183 6.470 8.720 28.483 1.00 8.91 C +ANISOU 8424 CB THR C 183 808 1112 1465 -10 -31 -181 C +ATOM 8425 OG1 THR C 183 7.544 9.578 28.921 1.00 11.26 O +ANISOU 8425 OG1 THR C 183 1074 1440 1765 -22 -46 -214 O +ATOM 8426 CG2 THR C 183 6.874 8.045 27.150 1.00 11.86 C +ANISOU 8426 CG2 THR C 183 1162 1458 1885 -40 25 -226 C +ATOM 8427 H THR C 183 4.787 9.655 30.256 1.00 10.28 H +ATOM 8428 HA THR C 183 5.375 10.233 27.663 1.00 12.60 H +ATOM 8429 HB THR C 183 6.321 8.027 29.145 1.00 10.69 H +ATOM 8430 HG1 THR C 183 8.250 9.132 29.007 1.00 13.52 H +ATOM 8431 HG21 THR C 183 7.040 8.721 26.474 1.00 14.23 H +ATOM 8432 HG22 THR C 183 7.680 7.520 27.276 1.00 14.23 H +ATOM 8433 HG23 THR C 183 6.162 7.462 26.844 1.00 14.23 H +ATOM 8434 N VAL C 184 3.669 8.832 26.609 1.00 7.99 N +ANISOU 8434 N VAL C 184 825 954 1258 -63 24 -147 N +ATOM 8435 CA VAL C 184 2.442 8.266 26.050 1.00 7.73 C +ANISOU 8435 CA VAL C 184 826 902 1208 -65 38 -125 C +ATOM 8436 C VAL C 184 2.796 7.359 24.878 1.00 8.56 C +ANISOU 8436 C VAL C 184 910 989 1352 -92 86 -165 C +ATOM 8437 O VAL C 184 3.651 7.703 24.057 1.00 11.20 O +ANISOU 8437 O VAL C 184 1232 1331 1694 -135 118 -213 O +ATOM 8438 CB VAL C 184 1.483 9.374 25.574 1.00 7.41 C +ANISOU 8438 CB VAL C 184 847 867 1102 -96 35 -112 C +ATOM 8439 CG1 VAL C 184 0.108 8.795 25.206 1.00 7.16 C +ANISOU 8439 CG1 VAL C 184 846 823 1051 -90 39 -85 C +ATOM 8440 CG2 VAL C 184 1.344 10.484 26.629 1.00 7.28 C +ANISOU 8440 CG2 VAL C 184 846 867 1054 -78 -3 -92 C +ATOM 8441 H VAL C 184 4.145 9.244 26.023 1.00 9.59 H +ATOM 8442 HA VAL C 184 1.991 7.736 26.726 1.00 9.27 H +ATOM 8443 HB VAL C 184 1.853 9.778 24.773 1.00 8.89 H +ATOM 8444 HG11 VAL C 184 -0.469 9.516 24.912 1.00 8.59 H +ATOM 8445 HG12 VAL C 184 0.219 8.147 24.493 1.00 8.59 H +ATOM 8446 HG13 VAL C 184 -0.272 8.364 25.988 1.00 8.59 H +ATOM 8447 HG21 VAL C 184 1.896 10.262 27.395 1.00 8.74 H +ATOM 8448 HG22 VAL C 184 1.637 11.325 26.243 1.00 8.74 H +ATOM 8449 HG23 VAL C 184 0.415 10.549 26.898 1.00 8.74 H +ATOM 8450 N TRP C 185 2.133 6.215 24.785 1.00 9.36 N +ANISOU 8450 N TRP C 185 1007 1069 1481 -72 96 -152 N +ATOM 8451 CA TRP C 185 2.322 5.345 23.628 1.00 8.23 C +ANISOU 8451 CA TRP C 185 844 908 1374 -103 146 -199 C +ATOM 8452 C TRP C 185 1.143 4.411 23.417 1.00 11.69 C +ANISOU 8452 C TRP C 185 1300 1326 1817 -93 154 -180 C +ATOM 8453 O TRP C 185 0.179 4.418 24.192 1.00 10.56 O +ANISOU 8453 O TRP C 185 1182 1181 1650 -62 122 -128 O +ATOM 8454 CB TRP C 185 3.616 4.538 23.765 1.00 9.69 C +ANISOU 8454 CB TRP C 185 959 1076 1646 -84 161 -237 C +ATOM 8455 CG TRP C 185 3.625 3.510 24.867 1.00 11.90 C +ANISOU 8455 CG TRP C 185 1204 1328 1989 -19 131 -196 C +ATOM 8456 CD1 TRP C 185 3.382 2.165 24.737 1.00 10.01 C +ANISOU 8456 CD1 TRP C 185 939 1047 1818 2 149 -197 C +ATOM 8457 CD2 TRP C 185 3.886 3.732 26.260 1.00 11.90 C +ANISOU 8457 CD2 TRP C 185 1191 1340 1990 30 76 -145 C +ATOM 8458 NE1 TRP C 185 3.486 1.544 25.953 1.00 14.74 N +ANISOU 8458 NE1 TRP C 185 1513 1627 2461 62 108 -142 N +ATOM 8459 CE2 TRP C 185 3.802 2.476 26.905 1.00 11.35 C +ANISOU 8459 CE2 TRP C 185 1091 1235 1987 79 61 -109 C +ATOM 8460 CE3 TRP C 185 4.198 4.858 27.021 1.00 9.80 C +ANISOU 8460 CE3 TRP C 185 936 1112 1676 34 38 -128 C +ATOM 8461 CZ2 TRP C 185 4.013 2.321 28.279 1.00 12.14 C +ANISOU 8461 CZ2 TRP C 185 1174 1344 2096 130 6 -49 C +ATOM 8462 CZ3 TRP C 185 4.392 4.700 28.396 1.00 16.42 C +ANISOU 8462 CZ3 TRP C 185 1755 1963 2522 84 -14 -79 C +ATOM 8463 CH2 TRP C 185 4.290 3.448 29.005 1.00 9.96 C +ANISOU 8463 CH2 TRP C 185 909 1115 1759 130 -31 -37 C +ATOM 8464 OXT TRP C 185 1.125 3.664 22.434 1.00 14.14 O +ANISOU 8464 OXT TRP C 185 1597 1623 2152 -122 197 -223 O +ATOM 8465 H TRP C 185 1.573 5.920 25.368 1.00 11.23 H +ATOM 8466 HA TRP C 185 2.403 5.898 22.835 1.00 9.87 H +ATOM 8467 HB2 TRP C 185 3.776 4.071 22.930 1.00 11.63 H +ATOM 8468 HB3 TRP C 185 4.345 5.155 23.936 1.00 11.63 H +ATOM 8469 HD1 TRP C 185 3.188 1.736 23.935 1.00 12.01 H +ATOM 8470 HE1 TRP C 185 3.378 0.702 26.095 1.00 17.69 H +ATOM 8471 HE3 TRP C 185 4.266 5.697 26.624 1.00 11.76 H +ATOM 8472 HZ2 TRP C 185 3.934 1.490 28.688 1.00 14.57 H +ATOM 8473 HZ3 TRP C 185 4.602 5.443 28.914 1.00 19.71 H +ATOM 8474 HH2 TRP C 185 4.436 3.374 29.921 1.00 11.95 H +TER 8475 TRP C 185 +HETATM 8476 C10 7V7 A 201 -30.236 7.803 -16.104 1.00 15.81 C +HETATM 8477 C13 7V7 A 201 -32.566 7.047 -17.721 1.00 27.25 C +HETATM 8478 C15 7V7 A 201 -33.228 6.719 -20.114 1.00 48.93 C +HETATM 8479 C17 7V7 A 201 -35.549 6.503 -20.730 1.00 42.74 C +HETATM 8480 C20 7V7 A 201 -28.194 9.681 -12.773 1.00 15.00 C +HETATM 8481 C21 7V7 A 201 -27.604 8.549 -12.200 1.00 16.60 C +HETATM 8482 C22 7V7 A 201 -27.942 8.167 -10.891 1.00 19.73 C +HETATM 8483 C24 7V7 A 201 -29.425 10.023 -10.710 1.00 18.01 C +HETATM 8484 C02 7V7 A 201 -26.767 10.903 -14.382 1.00 12.80 C +HETATM 8485 C03 7V7 A 201 -25.854 11.368 -13.276 1.00 9.64 C +HETATM 8486 C04 7V7 A 201 -25.211 12.697 -13.649 1.00 13.13 C +HETATM 8487 C06 7V7 A 201 -28.806 9.647 -15.195 1.00 15.53 C +HETATM 8488 C07 7V7 A 201 -29.997 10.586 -15.359 1.00 15.35 C +HETATM 8489 C08 7V7 A 201 -30.898 10.186 -16.504 1.00 16.89 C +HETATM 8490 C11 7V7 A 201 -29.370 8.228 -14.942 1.00 15.93 C +HETATM 8491 C12 7V7 A 201 -31.930 8.433 -17.804 1.00 19.90 C +HETATM 8492 C14 7V7 A 201 -33.597 6.853 -18.775 1.00 44.58 C +HETATM 8493 C16 7V7 A 201 -34.206 6.543 -21.088 1.00 46.90 C +HETATM 8494 C18 7V7 A 201 -35.914 6.639 -19.397 1.00 46.23 C +HETATM 8495 C19 7V7 A 201 -34.939 6.815 -18.421 1.00 48.78 C +HETATM 8496 C23 7V7 A 201 -28.849 8.900 -10.138 1.00 22.21 C +HETATM 8497 C25 7V7 A 201 -29.104 10.400 -12.010 1.00 13.13 C +HETATM 8498 N05 7V7 A 201 -27.879 10.097 -14.114 1.00 15.55 N +HETATM 8499 N09 7V7 A 201 -31.339 8.764 -16.454 1.00 17.00 N +HETATM 8500 O01 7V7 A 201 -26.486 11.257 -15.521 1.00 14.37 O +HETATM 8501 H102 7V7 A 201 -29.609 7.649 -17.014 1.00 18.97 H +HETATM 8502 H101 7V7 A 201 -30.676 6.798 -15.911 1.00 18.97 H +HETATM 8503 H131 7V7 A 201 -31.763 6.281 -17.765 1.00 32.70 H +HETATM 8504 H132 7V7 A 201 -33.045 6.848 -16.736 1.00 32.70 H +HETATM 8505 H151 7V7 A 201 -32.178 6.749 -20.413 1.00 58.72 H +HETATM 8506 H171 7V7 A 201 -36.317 6.364 -21.494 1.00 51.29 H +HETATM 8507 H211 7V7 A 201 -26.886 7.943 -12.756 1.00 19.92 H +HETATM 8508 H221 7V7 A 201 -27.480 7.284 -10.441 1.00 23.68 H +HETATM 8509 H241 7V7 A 201 -30.144 10.602 -10.125 1.00 21.62 H +HETATM 8510 H031 7V7 A 201 -25.067 10.604 -13.136 1.00 11.56 H +HETATM 8511 H032 7V7 A 201 -26.381 11.464 -12.310 1.00 11.56 H +HETATM 8512 H043 7V7 A 201 -24.648 12.664 -14.594 1.00 15.75 H +HETATM 8513 H041 7V7 A 201 -24.491 13.006 -12.883 1.00 15.75 H +HETATM 8514 H042 7V7 A 201 -25.929 13.523 -13.763 1.00 15.75 H +HETATM 8515 H061 7V7 A 201 -28.232 9.624 -16.165 1.00 18.64 H +HETATM 8516 H072 7V7 A 201 -30.551 10.702 -14.405 1.00 18.42 H +HETATM 8517 H071 7V7 A 201 -29.638 11.629 -15.509 1.00 18.42 H +HETATM 8518 H082 7V7 A 201 -31.810 10.811 -16.601 1.00 20.26 H +HETATM 8519 H081 7V7 A 201 -30.383 10.393 -17.474 1.00 20.26 H +HETATM 8520 H112 7V7 A 201 -28.533 7.509 -14.798 1.00 19.11 H +HETATM 8521 H111 7V7 A 201 -29.920 8.178 -13.982 1.00 19.11 H +HETATM 8522 H122 7V7 A 201 -32.658 9.206 -18.149 1.00 23.88 H +HETATM 8523 H121 7V7 A 201 -31.155 8.451 -18.598 1.00 23.88 H +HETATM 8524 H161 7V7 A 201 -33.919 6.436 -22.136 1.00 56.27 H +HETATM 8525 H181 7V7 A 201 -36.965 6.608 -19.112 1.00 55.47 H +HETATM 8526 H191 7V7 A 201 -35.233 6.922 -17.374 1.00 58.53 H +HETATM 8527 H231 7V7 A 201 -29.103 8.599 -9.117 1.00 26.66 H +HETATM 8528 H251 7V7 A 201 -29.583 11.295 -12.425 1.00 15.76 H +HETATM 8529 C10 7V7 A 202 -26.070 2.377 -6.263 1.00 19.14 C +HETATM 8530 C13 7V7 A 202 -27.162 4.145 -3.073 1.00 17.24 C +HETATM 8531 C15 7V7 A 202 -28.530 3.401 -1.099 1.00 19.59 C +HETATM 8532 C17 7V7 A 202 -27.474 2.716 0.957 1.00 25.95 C +HETATM 8533 C20 7V7 A 202 -25.125 4.430 -10.026 1.00 14.71 C +HETATM 8534 C21 7V7 A 202 -24.306 3.566 -10.768 1.00 14.75 C +HETATM 8535 C22 7V7 A 202 -22.999 3.937 -11.056 1.00 16.36 C +HETATM 8536 C24 7V7 A 202 -23.300 6.002 -9.902 1.00 11.85 C +HETATM 8537 C02 7V7 A 202 -27.477 4.288 -10.685 1.00 18.38 C +HETATM 8538 C03 7V7 A 202 -27.130 4.736 -12.098 1.00 16.20 C +HETATM 8539 C04 7V7 A 202 -28.389 4.980 -12.908 1.00 16.14 C +HETATM 8540 C06 7V7 A 202 -26.811 3.694 -8.328 1.00 19.51 C +HETATM 8541 C07 7V7 A 202 -27.044 4.878 -7.396 1.00 17.80 C +HETATM 8542 C08 7V7 A 202 -27.501 4.406 -6.021 1.00 16.46 C +HETATM 8543 C11 7V7 A 202 -25.713 2.800 -7.705 1.00 17.25 C +HETATM 8544 C12 7V7 A 202 -27.134 2.965 -4.099 1.00 15.19 C +HETATM 8545 C14 7V7 A 202 -27.280 3.656 -1.662 1.00 21.09 C +HETATM 8546 C16 7V7 A 202 -28.623 2.935 0.209 1.00 20.05 C +HETATM 8547 C18 7V7 A 202 -26.226 2.966 0.393 1.00 18.52 C +HETATM 8548 C19 7V7 A 202 -26.134 3.438 -0.915 1.00 16.02 C +HETATM 8549 C23 7V7 A 202 -22.499 5.154 -10.627 1.00 14.07 C +HETATM 8550 C25 7V7 A 202 -24.608 5.653 -9.606 1.00 12.77 C +HETATM 8551 N05 7V7 A 202 -26.483 4.118 -9.713 1.00 11.62 N +HETATM 8552 N09 7V7 A 202 -26.540 3.489 -5.380 1.00 16.47 N +HETATM 8553 O01 7V7 A 202 -28.654 4.063 -10.427 1.00 17.66 O +HETATM 8554 H102 7V7 A 202 -26.860 1.589 -6.279 1.00 22.97 H +HETATM 8555 H101 7V7 A 202 -25.201 1.873 -5.783 1.00 22.97 H +HETATM 8556 H131 7V7 A 202 -26.261 4.776 -3.230 1.00 20.68 H +HETATM 8557 H132 7V7 A 202 -27.997 4.858 -3.257 1.00 20.68 H +HETATM 8558 H151 7V7 A 202 -29.446 3.563 -1.671 1.00 23.51 H +HETATM 8559 H171 7V7 A 202 -27.546 2.354 1.985 1.00 31.14 H +HETATM 8560 H211 7V7 A 202 -24.674 2.602 -11.124 1.00 17.71 H +HETATM 8561 H221 7V7 A 202 -22.348 3.270 -11.627 1.00 19.64 H +HETATM 8562 H241 7V7 A 202 -22.891 6.959 -9.568 1.00 14.23 H +HETATM 8563 H031 7V7 A 202 -26.537 3.933 -12.575 1.00 19.44 H +HETATM 8564 H032 7V7 A 202 -26.500 5.643 -12.106 1.00 19.44 H +HETATM 8565 H043 7V7 A 202 -29.053 4.104 -12.964 1.00 19.37 H +HETATM 8566 H041 7V7 A 202 -28.137 5.231 -13.945 1.00 19.37 H +HETATM 8567 H042 7V7 A 202 -29.014 5.799 -12.525 1.00 19.37 H +HETATM 8568 H061 7V7 A 202 -27.762 3.089 -8.365 1.00 23.42 H +HETATM 8569 H072 7V7 A 202 -26.154 5.539 -7.346 1.00 21.36 H +HETATM 8570 H071 7V7 A 202 -27.796 5.572 -7.833 1.00 21.36 H +HETATM 8571 H082 7V7 A 202 -27.707 5.227 -5.303 1.00 19.75 H +HETATM 8572 H081 7V7 A 202 -28.503 3.919 -6.103 1.00 19.75 H +HETATM 8573 H112 7V7 A 202 -25.564 1.900 -8.342 1.00 20.70 H +HETATM 8574 H111 7V7 A 202 -24.725 3.298 -7.746 1.00 20.70 H +HETATM 8575 H122 7V7 A 202 -28.145 2.516 -4.250 1.00 18.22 H +HETATM 8576 H121 7V7 A 202 -26.542 2.118 -3.695 1.00 18.22 H +HETATM 8577 H161 7V7 A 202 -29.604 2.739 0.649 1.00 24.06 H +HETATM 8578 H181 7V7 A 202 -25.319 2.802 0.974 1.00 22.23 H +HETATM 8579 H191 7V7 A 202 -25.152 3.628 -1.353 1.00 19.23 H +HETATM 8580 H231 7V7 A 202 -21.465 5.434 -10.853 1.00 16.89 H +HETATM 8581 H251 7V7 A 202 -25.226 6.353 -9.030 1.00 15.32 H +HETATM 8582 K K A 203 -10.927 -9.515 4.340 1.00 16.52 K +HETATM 8583 K K A 204 -17.996 20.164 -20.184 1.00 18.28 K +HETATM 8584 CL CL A 205 -23.714 4.469 -5.024 1.00 14.08 CL +HETATM 8585 C10 7V7 B 201 -31.586 -11.856 16.735 1.00 21.63 C +HETATM 8586 C13 7V7 B 201 -30.578 -10.696 20.160 1.00 23.01 C +HETATM 8587 C15 7V7 B 201 -31.995 -9.712 21.967 1.00 20.09 C +HETATM 8588 C17 7V7 B 201 -32.355 -10.885 24.037 1.00 19.50 C +HETATM 8589 C20 7V7 B 201 -28.905 -11.410 13.222 1.00 21.48 C +HETATM 8590 C21 7V7 B 201 -29.204 -12.488 12.378 1.00 23.84 C +HETATM 8591 C22 7V7 B 201 -28.237 -13.454 12.090 1.00 23.90 C +HETATM 8592 C24 7V7 B 201 -26.671 -12.307 13.480 1.00 24.58 C +HETATM 8593 C02 7V7 B 201 -30.244 -9.452 12.531 1.00 33.18 C +HETATM 8594 C03 7V7 B 201 -29.583 -9.454 11.149 1.00 34.18 C +HETATM 8595 C04 7V7 B 201 -29.806 -8.110 10.436 1.00 29.63 C +HETATM 8596 C06 7V7 B 201 -30.531 -10.423 14.878 1.00 29.14 C +HETATM 8597 C07 7V7 B 201 -29.611 -9.884 15.974 1.00 28.21 C +HETATM 8598 C08 7V7 B 201 -30.363 -9.753 17.272 1.00 32.69 C +HETATM 8599 C11 7V7 B 201 -30.967 -11.842 15.306 1.00 21.67 C +HETATM 8600 C12 7V7 B 201 -31.607 -10.867 19.016 1.00 20.22 C +HETATM 8601 C14 7V7 B 201 -31.202 -10.758 21.507 1.00 29.72 C +HETATM 8602 C16 7V7 B 201 -32.565 -9.778 23.225 1.00 17.16 C +HETATM 8603 C18 7V7 B 201 -31.566 -11.933 23.582 1.00 20.88 C +HETATM 8604 C19 7V7 B 201 -30.984 -11.869 22.317 1.00 29.05 C +HETATM 8605 C23 7V7 B 201 -26.963 -13.367 12.640 1.00 24.76 C +HETATM 8606 C25 7V7 B 201 -27.627 -11.335 13.766 1.00 21.61 C +HETATM 8607 N05 7V7 B 201 -29.895 -10.406 13.512 1.00 25.01 N +HETATM 8608 N09 7V7 B 201 -30.826 -11.067 17.762 1.00 23.33 N +HETATM 8609 O01 7V7 B 201 -31.082 -8.581 12.748 1.00 28.44 O +HETATM 8610 H102 7V7 B 201 -32.631 -11.467 16.705 1.00 25.96 H +HETATM 8611 H101 7V7 B 201 -31.703 -12.903 17.095 1.00 25.96 H +HETATM 8612 H131 7V7 B 201 -29.778 -11.455 20.031 1.00 27.61 H +HETATM 8613 H132 7V7 B 201 -30.017 -9.737 20.094 1.00 27.61 H +HETATM 8614 H151 7V7 B 201 -32.175 -8.830 21.350 1.00 24.10 H +HETATM 8615 H171 7V7 B 201 -32.810 -10.934 25.029 1.00 23.40 H +HETATM 8616 H211 7V7 B 201 -30.191 -12.588 11.922 1.00 28.61 H +HETATM 8617 H221 7V7 B 201 -28.472 -14.294 11.431 1.00 28.68 H +HETATM 8618 H241 7V7 B 201 -25.668 -12.240 13.911 1.00 29.50 H +HETATM 8619 H031 7V7 B 201 -30.041 -10.266 10.554 1.00 41.01 H +HETATM 8620 H032 7V7 B 201 -28.502 -9.672 11.204 1.00 41.01 H +HETATM 8621 H043 7V7 B 201 -30.867 -7.843 10.323 1.00 35.55 H +HETATM 8622 H041 7V7 B 201 -29.396 -8.141 9.420 1.00 35.55 H +HETATM 8623 H042 7V7 B 201 -29.339 -7.254 10.943 1.00 35.55 H +HETATM 8624 H061 7V7 B 201 -31.453 -9.776 14.843 1.00 34.97 H +HETATM 8625 H072 7V7 B 201 -28.690 -10.494 16.074 1.00 33.86 H +HETATM 8626 H071 7V7 B 201 -29.184 -8.900 15.674 1.00 33.86 H +HETATM 8627 H082 7V7 B 201 -29.791 -9.269 18.091 1.00 39.23 H +HETATM 8628 H081 7V7 B 201 -31.228 -9.057 17.146 1.00 39.23 H +HETATM 8629 H112 7V7 B 201 -31.700 -12.241 14.570 1.00 26.00 H +HETATM 8630 H111 7V7 B 201 -30.125 -12.557 15.226 1.00 26.00 H +HETATM 8631 H122 7V7 B 201 -32.312 -10.004 18.950 1.00 24.27 H +HETATM 8632 H121 7V7 B 201 -32.276 -11.728 19.222 1.00 24.27 H +HETATM 8633 H161 7V7 B 201 -33.188 -8.956 23.582 1.00 20.59 H +HETATM 8634 H181 7V7 B 201 -31.394 -12.804 24.214 1.00 25.06 H +HETATM 8635 H191 7V7 B 201 -30.363 -12.694 21.962 1.00 34.86 H +HETATM 8636 H231 7V7 B 201 -26.208 -14.128 12.421 1.00 29.72 H +HETATM 8637 H251 7V7 B 201 -27.353 -10.507 14.433 1.00 25.93 H +HETATM 8638 C10 7V7 B 202 -28.273 -5.046 7.449 1.00 25.73 C +HETATM 8639 C20 7V7 B 202 -25.644 -6.053 10.792 1.00 20.95 C +HETATM 8640 C21 7V7 B 202 -26.367 -7.138 11.322 1.00 30.65 C +HETATM 8641 C22 7V7 B 202 -26.895 -7.067 12.614 1.00 29.38 C +HETATM 8642 C24 7V7 B 202 -25.996 -4.856 12.870 1.00 20.82 C +HETATM 8643 C02 7V7 B 202 -23.847 -6.684 9.250 1.00 26.88 C +HETATM 8644 C03 7V7 B 202 -23.007 -7.277 10.370 1.00 32.37 C +HETATM 8645 C04 7V7 B 202 -21.517 -7.039 10.090 1.00 24.16 C +HETATM 8646 C06 7V7 B 202 -25.911 -5.508 8.351 1.00 24.83 C +HETATM 8647 C07 7V7 B 202 -25.688 -3.977 8.221 1.00 23.35 C +HETATM 8648 C08 7V7 B 202 -26.637 -3.292 7.204 1.00 25.61 C +HETATM 8649 C11 7V7 B 202 -27.460 -5.791 8.500 1.00 24.29 C +HETATM 8650 C12 7V7 B 202 -28.896 -2.868 6.488 1.00 51.10 C +HETATM 8651 C23 7V7 B 202 -26.706 -5.923 13.391 1.00 28.96 C +HETATM 8652 C25 7V7 B 202 -25.465 -4.920 11.576 1.00 20.09 C +HETATM 8653 N05 7V7 B 202 -25.101 -6.108 9.468 1.00 21.11 N +HETATM 8654 N09 7V7 B 202 -28.027 -3.609 7.452 1.00 33.91 N +HETATM 8655 O01 7V7 B 202 -23.363 -6.738 8.128 1.00 19.89 O +HETATM 8656 H102 7V7 B 202 -28.049 -5.441 6.429 1.00 30.88 H +HETATM 8657 H101 7V7 B 202 -29.362 -5.237 7.587 1.00 30.88 H +HETATM 8658 H211 7V7 B 202 -26.531 -8.046 10.738 1.00 36.77 H +HETATM 8659 H221 7V7 B 202 -27.456 -7.906 13.032 1.00 35.25 H +HETATM 8660 H241 7V7 B 202 -25.854 -3.964 13.486 1.00 24.98 H +HETATM 8661 H031 7V7 B 202 -23.207 -8.364 10.411 1.00 38.85 H +HETATM 8662 H032 7V7 B 202 -23.274 -6.864 11.359 1.00 38.85 H +HETATM 8663 H043 7V7 B 202 -21.180 -7.447 9.126 1.00 29.00 H +HETATM 8664 H041 7V7 B 202 -20.900 -7.525 10.854 1.00 29.00 H +HETATM 8665 H042 7V7 B 202 -21.230 -5.977 10.077 1.00 29.00 H +HETATM 8666 H061 7V7 B 202 -25.574 -5.986 7.387 1.00 29.79 H +HETATM 8667 H072 7V7 B 202 -25.713 -3.489 9.218 1.00 28.02 H +HETATM 8668 H071 7V7 B 202 -24.631 -3.777 7.936 1.00 28.02 H +HETATM 8669 H082 7V7 B 202 -26.547 -2.187 7.166 1.00 30.73 H +HETATM 8670 H081 7V7 B 202 -26.353 -3.583 6.164 1.00 30.73 H +HETATM 8671 H112 7V7 B 202 -27.646 -6.885 8.422 1.00 29.15 H +HETATM 8672 H111 7V7 B 202 -27.810 -5.553 9.523 1.00 29.15 H +HETATM 8673 H122 7V7 B 202 -29.700 -3.509 6.055 1.00 61.32 H +HETATM 8674 H121 7V7 B 202 -28.326 -2.536 5.596 1.00 61.32 H +HETATM 8675 H231 7V7 B 202 -27.119 -5.869 14.404 1.00 34.75 H +HETATM 8676 H251 7V7 B 202 -24.907 -4.057 11.191 1.00 24.11 H +HETATM 8677 CL CL B 203 -28.475 -12.856 18.122 1.00 22.08 CL +HETATM 8678 K K B 204 -35.255 -30.851 26.239 1.00 15.19 K +HETATM 8679 C10 7V7 C 201 -9.136 22.764 29.397 1.00 18.08 C +HETATM 8680 C13 7V7 C 201 -10.706 22.526 26.052 1.00 14.47 C +HETATM 8681 C15 7V7 C 201 -10.842 24.218 24.231 1.00 19.48 C +HETATM 8682 C17 7V7 C 201 -9.518 23.951 22.243 1.00 17.66 C +HETATM 8683 C20 7V7 C 201 -10.663 20.877 33.005 1.00 15.04 C +HETATM 8684 C21 7V7 C 201 -9.551 20.702 33.829 1.00 20.57 C +HETATM 8685 C22 7V7 C 201 -9.125 19.411 34.168 1.00 16.72 C +HETATM 8686 C24 7V7 C 201 -10.897 18.467 32.887 1.00 11.01 C +HETATM 8687 C02 7V7 C 201 -11.874 22.930 33.552 1.00 16.26 C +HETATM 8688 C03 7V7 C 201 -12.198 22.385 34.937 1.00 19.05 C +HETATM 8689 C04 7V7 C 201 -13.192 23.287 35.668 1.00 25.12 C +HETATM 8690 C06 7V7 C 201 -10.808 22.716 31.298 1.00 14.52 C +HETATM 8691 C07 7V7 C 201 -11.843 22.296 30.256 1.00 14.97 C +HETATM 8692 C08 7V7 C 201 -11.532 22.903 28.907 1.00 13.92 C +HETATM 8693 C11 7V7 C 201 -9.422 22.261 30.804 1.00 12.69 C +HETATM 8694 C12 7V7 C 201 -9.918 23.208 27.165 1.00 14.36 C +HETATM 8695 C14 7V7 C 201 -10.305 23.026 24.725 1.00 15.31 C +HETATM 8696 C16 7V7 C 201 -10.442 24.677 22.989 1.00 21.06 C +HETATM 8697 C18 7V7 C 201 -8.984 22.774 22.748 1.00 13.84 C +HETATM 8698 C19 7V7 C 201 -9.372 22.319 23.989 1.00 15.85 C +HETATM 8699 C23 7V7 C 201 -9.788 18.295 33.692 1.00 14.15 C +HETATM 8700 C25 7V7 C 201 -11.334 19.743 32.540 1.00 14.33 C +HETATM 8701 N05 7V7 C 201 -11.122 22.192 32.652 1.00 15.60 N +HETATM 8702 N09 7V7 C 201 -10.206 22.503 28.422 1.00 17.65 N +HETATM 8703 O01 7V7 C 201 -12.271 24.050 33.259 1.00 17.75 O +HETATM 8704 H102 7V7 C 201 -8.941 23.862 29.413 1.00 21.69 H +HETATM 8705 H101 7V7 C 201 -8.183 22.329 29.017 1.00 21.69 H +HETATM 8706 H131 7V7 C 201 -10.584 21.426 26.148 1.00 17.36 H +HETATM 8707 H132 7V7 C 201 -11.806 22.664 26.150 1.00 17.36 H +HETATM 8708 H151 7V7 C 201 -11.572 24.792 24.805 1.00 23.38 H +HETATM 8709 H171 7V7 C 201 -9.202 24.312 21.262 1.00 21.19 H +HETATM 8710 H211 7V7 C 201 -8.996 21.557 34.219 1.00 24.68 H +HETATM 8711 H221 7V7 C 201 -8.249 19.269 34.807 1.00 20.06 H +HETATM 8712 H241 7V7 C 201 -11.420 17.582 32.516 1.00 13.21 H +HETATM 8713 H031 7V7 C 201 -11.255 22.339 35.513 1.00 22.86 H +HETATM 8714 H032 7V7 C 201 -12.593 21.354 34.897 1.00 22.86 H +HETATM 8715 H043 7V7 C 201 -12.849 24.327 35.771 1.00 30.14 H +HETATM 8716 H041 7V7 C 201 -13.362 22.926 36.689 1.00 30.14 H +HETATM 8717 H042 7V7 C 201 -14.178 23.348 35.184 1.00 30.14 H +HETATM 8718 H061 7V7 C 201 -10.801 23.842 31.352 1.00 17.42 H +HETATM 8719 H072 7V7 C 201 -11.952 21.192 30.212 1.00 17.96 H +HETATM 8720 H071 7V7 C 201 -12.864 22.594 30.585 1.00 17.96 H +HETATM 8721 H082 7V7 C 201 -12.268 22.661 28.113 1.00 16.71 H +HETATM 8722 H081 7V7 C 201 -11.606 24.016 28.963 1.00 16.71 H +HETATM 8723 H112 7V7 C 201 -8.640 22.625 31.507 1.00 15.23 H +HETATM 8724 H111 7V7 C 201 -9.319 21.160 30.868 1.00 15.23 H +HETATM 8725 H122 7V7 C 201 -10.143 24.299 27.228 1.00 17.23 H +HETATM 8726 H121 7V7 C 201 -8.833 23.190 26.932 1.00 17.23 H +HETATM 8727 H161 7V7 C 201 -10.862 25.601 22.587 1.00 25.27 H +HETATM 8728 H181 7V7 C 201 -8.255 22.209 22.167 1.00 16.61 H +HETATM 8729 H191 7V7 C 201 -8.955 21.388 24.381 1.00 19.02 H +HETATM 8730 H231 7V7 C 201 -9.449 17.290 33.964 1.00 16.98 H +HETATM 8731 H251 7V7 C 201 -12.214 19.842 31.893 1.00 17.19 H +HETATM 8732 C10 7V7 C 202 -16.833 23.240 38.632 1.00 15.57 C +HETATM 8733 C13 7V7 C 202 -19.508 25.484 39.497 1.00 42.85 C +HETATM 8734 C20 7V7 C 202 -16.894 20.485 35.338 1.00 19.08 C +HETATM 8735 C21 7V7 C 202 -15.576 20.629 34.896 1.00 15.96 C +HETATM 8736 C22 7V7 C 202 -15.304 21.139 33.631 1.00 16.49 C +HETATM 8737 C24 7V7 C 202 -17.657 21.374 33.217 1.00 23.51 C +HETATM 8738 C02 7V7 C 202 -17.222 18.605 36.901 1.00 15.18 C +HETATM 8739 C03 7V7 C 202 -17.055 17.593 35.778 1.00 12.67 C +HETATM 8740 C04 7V7 C 202 -17.783 16.285 36.115 1.00 13.31 C +HETATM 8741 C06 7V7 C 202 -17.334 20.940 37.735 1.00 23.30 C +HETATM 8742 C07 7V7 C 202 -18.840 21.265 37.924 1.00 22.03 C +HETATM 8743 C08 7V7 C 202 -19.073 22.296 39.023 1.00 25.79 C +HETATM 8744 C11 7V7 C 202 -16.561 22.268 37.499 1.00 17.29 C +HETATM 8745 C12 7V7 C 202 -18.504 24.442 39.978 1.00 34.01 C +HETATM 8746 C23 7V7 C 202 -16.346 21.514 32.783 1.00 13.34 C +HETATM 8747 C25 7V7 C 202 -17.936 20.862 34.484 1.00 21.37 C +HETATM 8748 N05 7V7 C 202 -17.146 19.972 36.657 1.00 18.07 N +HETATM 8749 N09 7V7 C 202 -18.272 23.516 38.827 1.00 21.87 N +HETATM 8750 O01 7V7 C 202 -17.430 18.176 38.033 1.00 13.91 O +HETATM 8751 H102 7V7 C 202 -16.415 22.849 39.590 1.00 18.68 H +HETATM 8752 H101 7V7 C 202 -16.291 24.198 38.465 1.00 18.68 H +HETATM 8753 H131 7V7 C 202 -18.988 26.192 38.817 1.00 51.43 H +HETATM 8754 H132 7V7 C 202 -20.299 25.053 38.844 1.00 51.43 H +HETATM 8755 H211 7V7 C 202 -14.736 20.351 35.535 1.00 19.15 H +HETATM 8756 H221 7V7 C 202 -14.273 21.249 33.286 1.00 19.78 H +HETATM 8757 H241 7V7 C 202 -18.469 21.666 32.546 1.00 28.21 H +HETATM 8758 H031 7V7 C 202 -15.974 17.391 35.659 1.00 15.20 H +HETATM 8759 H032 7V7 C 202 -17.414 17.981 34.809 1.00 15.20 H +HETATM 8760 H043 7V7 C 202 -17.453 15.828 37.060 1.00 15.97 H +HETATM 8761 H041 7V7 C 202 -17.601 15.532 35.340 1.00 15.97 H +HETATM 8762 H042 7V7 C 202 -18.874 16.393 36.205 1.00 15.97 H +HETATM 8763 H061 7V7 C 202 -16.949 20.481 38.690 1.00 27.96 H +HETATM 8764 H072 7V7 C 202 -19.312 21.556 36.963 1.00 26.44 H +HETATM 8765 H071 7V7 C 202 -19.404 20.334 38.153 1.00 26.44 H +HETATM 8766 H082 7V7 C 202 -20.132 22.606 39.142 1.00 30.95 H +HETATM 8767 H081 7V7 C 202 -18.851 21.844 40.020 1.00 30.95 H +HETATM 8768 H112 7V7 C 202 -15.471 22.059 37.421 1.00 20.75 H +HETATM 8769 H111 7V7 C 202 -16.809 22.709 36.515 1.00 20.75 H +HETATM 8770 H122 7V7 C 202 -18.852 23.910 40.896 1.00 40.81 H +HETATM 8771 H121 7V7 C 202 -17.563 24.930 40.306 1.00 40.81 H +HETATM 8772 H231 7V7 C 202 -16.133 21.909 31.784 1.00 16.00 H +HETATM 8773 H251 7V7 C 202 -18.982 20.768 34.801 1.00 25.65 H +HETATM 8774 CL CL C 203 -9.401 19.671 28.143 1.00 14.95 CL +HETATM 8775 O HOH A 301 -25.083 25.535 -7.068 1.00 31.44 O +HETATM 8776 O HOH A 302 -32.601 12.284 -10.149 1.00 48.23 O +HETATM 8777 O HOH A 303 -10.439 13.524 -21.814 1.00 40.89 O +HETATM 8778 O HOH A 304 -9.374 -9.994 -4.528 1.00 22.90 O +HETATM 8779 O HOH A 305 -11.058 -2.569 -19.009 1.00 47.08 O +HETATM 8780 O HOH A 306 -2.353 12.981 -8.485 1.00 36.16 O +HETATM 8781 O HOH A 307 0.135 -1.757 -13.560 1.00 36.64 O +HETATM 8782 O HOH A 308 -33.140 14.569 2.960 1.00 31.03 O +HETATM 8783 O HOH A 309 -26.832 8.063 -4.044 1.00 25.89 O +HETATM 8784 O HOH A 310 -9.549 3.423 11.021 1.00 27.90 O +HETATM 8785 O HOH A 311 -11.527 22.752 -16.380 1.00 45.22 O +HETATM 8786 O HOH A 312 -5.495 -1.928 5.865 1.00 39.73 O +HETATM 8787 O HOH A 313 -5.619 7.925 1.633 1.00 23.57 O +HETATM 8788 O HOH A 314 -30.914 -11.792 -6.398 1.00 41.99 O +HETATM 8789 O HOH A 315 -25.923 -4.054 2.649 1.00 18.47 O +HETATM 8790 O HOH A 316 -7.456 2.114 9.603 1.00 26.23 O +HETATM 8791 O HOH A 317 -7.600 16.920 -18.647 1.00 29.42 O +HETATM 8792 O HOH A 318 -28.917 8.796 -19.343 1.00 15.69 O +HETATM 8793 O HOH A 319 -4.692 14.518 1.440 1.00 38.18 O +HETATM 8794 O HOH A 320 -21.662 27.280 -13.180 1.00 33.51 O +HETATM 8795 O HOH A 321 -32.134 18.341 -4.466 1.00 35.31 O +HETATM 8796 O HOH A 322 -9.715 -2.249 5.155 1.00 16.15 O +HETATM 8797 O HOH A 323 -16.619 10.795 -22.704 1.00 48.42 O +HETATM 8798 O HOH A 324 -18.827 19.757 4.871 1.00 20.27 O +HETATM 8799 O HOH A 325 -27.761 25.821 -11.394 1.00 35.66 O +HETATM 8800 O HOH A 326 -23.382 12.816 -21.545 1.00 11.29 O +HETATM 8801 O HOH A 327 -11.192 2.938 -17.923 1.00 12.86 O +HETATM 8802 O HOH A 328 0.586 5.067 -11.249 1.00 26.38 O +HETATM 8803 O HOH A 329 -11.135 21.074 1.101 1.00 25.17 O +HETATM 8804 O HOH A 330 -10.873 15.819 -20.809 1.00 23.64 O +HETATM 8805 O HOH A 331 -10.647 22.680 -7.287 1.00 20.22 O +HETATM 8806 O HOH A 332 -31.508 19.318 -11.366 1.00 35.57 O +HETATM 8807 O HOH A 333 -9.689 13.168 -9.224 1.00 13.05 O +HETATM 8808 O HOH A 334 -3.495 0.096 3.785 1.00 51.26 O +HETATM 8809 O HOH A 335 -19.803 14.017 -18.669 1.00 15.64 O +HETATM 8810 O HOH A 336 -3.479 12.558 -17.534 1.00 36.10 O +HETATM 8811 O HOH A 337 -7.525 21.069 -3.312 1.00 16.11 O +HETATM 8812 O HOH A 338 -16.274 -11.638 -6.879 1.00 29.97 O +HETATM 8813 O HOH A 339 -7.660 -0.377 9.170 1.00 35.91 O +HETATM 8814 O HOH A 340 -19.597 1.980 -24.001 1.00 25.85 O +HETATM 8815 O HOH A 341 -28.565 -5.259 -7.683 1.00 23.91 O +HETATM 8816 O HOH A 342 -4.288 3.400 -14.029 1.00 17.13 O +HETATM 8817 O HOH A 343 -21.126 -1.166 -21.620 1.00 19.74 O +HETATM 8818 O HOH A 344 -5.418 -3.630 -6.927 1.00 17.56 O +HETATM 8819 O HOH A 345 -29.460 15.314 7.310 1.00 39.79 O +HETATM 8820 O HOH A 346 -2.645 14.908 -4.624 1.00 21.46 O +HETATM 8821 O HOH A 347 -17.342 16.321 -21.583 1.00 13.38 O +HETATM 8822 O HOH A 348 -6.671 -5.591 -8.349 1.00 17.33 O +HETATM 8823 O HOH A 349 -2.863 15.397 -2.007 1.00 20.50 O +HETATM 8824 O HOH A 350 -31.087 18.245 -9.185 1.00 32.16 O +HETATM 8825 O HOH A 351 -20.089 5.163 8.009 1.00 25.69 O +HETATM 8826 O HOH A 352 -20.716 8.730 -21.562 1.00 24.17 O +HETATM 8827 O HOH A 353 -20.822 27.863 -2.035 1.00 37.17 O +HETATM 8828 O HOH A 354 -2.789 5.549 -12.839 1.00 20.16 O +HETATM 8829 O HOH A 355 -38.687 10.872 -0.573 1.00 29.40 O +HETATM 8830 O HOH A 356 -22.444 1.504 8.467 1.00 29.03 O +HETATM 8831 O HOH A 357 -6.216 0.360 2.923 1.00 24.21 O +HETATM 8832 O HOH A 358 -36.001 9.954 -7.733 1.00 27.95 O +HETATM 8833 O HOH A 359 -10.031 0.449 -17.889 1.00 16.43 O +HETATM 8834 O HOH A 360 -27.129 -0.407 -17.533 1.00 19.57 O +HETATM 8835 O HOH A 361 -8.220 11.737 -13.279 1.00 15.76 O +HETATM 8836 O HOH A 362 -18.505 21.127 -1.741 1.00 12.31 O +HETATM 8837 O HOH A 363 -11.792 19.505 -21.782 1.00 30.29 O +HETATM 8838 O HOH A 364 -22.644 25.232 -16.479 1.00 14.21 O +HETATM 8839 O HOH A 365 -20.469 22.900 3.514 1.00 37.25 O +HETATM 8840 O HOH A 366 -15.099 24.504 -11.204 1.00 22.91 O +HETATM 8841 O HOH A 367 -16.904 -8.214 -17.654 1.00 19.05 O +HETATM 8842 O HOH A 368 -18.409 10.897 3.154 1.00 11.11 O +HETATM 8843 O HOH A 369 -7.275 -2.542 -15.002 1.00 8.63 O +HETATM 8844 O HOH A 370 -12.789 6.227 9.144 1.00 14.11 O +HETATM 8845 O HOH A 371 -4.369 8.103 -13.629 1.00 33.89 O +HETATM 8846 O HOH A 372 -5.372 10.747 -14.914 1.00 20.95 O +HETATM 8847 O HOH A 373 -5.863 17.887 -0.249 1.00 26.29 O +HETATM 8848 O HOH A 374 -13.739 12.506 -23.916 1.00 36.98 O +HETATM 8849 O HOH A 375 -30.192 17.212 -12.726 1.00 15.15 O +HETATM 8850 O HOH A 376 -17.825 24.555 -18.542 1.00 15.18 O +HETATM 8851 O HOH A 377 -14.093 26.773 -3.433 1.00 25.97 O +HETATM 8852 O HOH A 378 -22.744 5.409 -2.260 1.00 13.44 O +HETATM 8853 O HOH A 379 1.128 1.460 -10.316 1.00 25.57 O +HETATM 8854 O HOH A 380 -7.075 14.275 -18.913 1.00 35.96 O +HETATM 8855 O HOH A 381 -15.664 14.515 8.333 1.00 30.46 O +HETATM 8856 O HOH A 382 -18.325 14.492 10.103 1.00 34.34 O +HETATM 8857 O HOH A 383 -6.152 2.008 -11.502 1.00 10.12 O +HETATM 8858 O HOH A 384 -27.311 -13.153 -13.671 1.00 32.21 O +HETATM 8859 O HOH A 385 -26.004 21.836 1.174 1.00 32.59 O +HETATM 8860 O HOH A 386 -23.408 10.962 8.838 1.00 40.69 O +HETATM 8861 O HOH A 387 -19.027 24.114 1.732 1.00 27.64 O +HETATM 8862 O HOH A 388 -18.043 12.036 -19.066 1.00 17.30 O +HETATM 8863 O HOH A 389 -21.466 28.711 -10.911 1.00 44.05 O +HETATM 8864 O HOH A 390 -30.078 17.315 -0.069 1.00 19.92 O +HETATM 8865 O HOH A 391 -30.553 14.063 -14.530 1.00 21.50 O +HETATM 8866 O HOH A 392 -0.974 -1.117 -6.086 1.00 24.90 O +HETATM 8867 O HOH A 393 -30.583 5.446 -4.351 1.00 36.25 O +HETATM 8868 O HOH A 394 -9.889 23.060 -12.097 1.00 23.58 O +HETATM 8869 O HOH A 395 -8.793 21.735 -9.039 1.00 27.32 O +HETATM 8870 O HOH A 396 -26.317 2.555 -19.711 1.00 14.76 O +HETATM 8871 O HOH A 397 -3.841 1.263 -18.311 1.00 25.59 O +HETATM 8872 O HOH A 398 -19.167 8.401 9.809 1.00 26.14 O +HETATM 8873 O HOH A 399 -7.495 4.028 -12.359 1.00 13.10 O +HETATM 8874 O HOH A 400 -11.259 15.614 8.382 1.00 32.74 O +HETATM 8875 O HOH A 401 -29.854 7.183 -6.539 1.00 32.55 O +HETATM 8876 O HOH A 402 -18.667 21.599 0.848 1.00 14.12 O +HETATM 8877 O HOH A 403 -28.121 -8.698 -5.871 1.00 36.37 O +HETATM 8878 O HOH A 404 -7.847 15.930 -0.880 1.00 16.73 O +HETATM 8879 O HOH A 405 -21.324 -11.095 -1.968 1.00 23.63 O +HETATM 8880 O HOH A 406 -13.382 7.609 -22.655 1.00 23.50 O +HETATM 8881 O HOH A 407 -2.722 9.975 -10.039 1.00 27.43 O +HETATM 8882 O HOH A 408 -22.805 8.164 -2.804 1.00 11.22 O +HETATM 8883 O HOH A 409 -14.296 6.763 11.744 1.00 40.14 O +HETATM 8884 O HOH A 410 -4.502 -2.472 -16.900 1.00 15.45 O +HETATM 8885 O HOH A 411 -25.893 -11.739 -5.227 1.00 21.28 O +HETATM 8886 O HOH A 412 -35.670 12.222 3.212 1.00 40.23 O +HETATM 8887 O HOH A 413 -4.429 -2.599 1.338 1.00 26.31 O +HETATM 8888 O HOH A 414 -5.791 17.924 2.035 1.00 44.67 O +HETATM 8889 O HOH A 415 -15.551 24.824 -17.554 1.00 24.17 O +HETATM 8890 O HOH A 416 -8.324 8.472 -21.330 1.00 33.71 O +HETATM 8891 O HOH A 417 -30.408 -5.745 -15.252 1.00 30.61 O +HETATM 8892 O HOH A 418 -7.214 -10.009 -1.082 1.00 20.12 O +HETATM 8893 O HOH A 419 -27.942 -4.962 0.580 1.00 24.80 O +HETATM 8894 O HOH A 420 -4.401 17.041 -8.737 1.00 33.66 O +HETATM 8895 O HOH A 421 -5.052 11.802 2.771 1.00 19.25 O +HETATM 8896 O HOH A 422 -16.079 25.488 -14.798 1.00 22.49 O +HETATM 8897 O HOH A 423 -6.400 8.282 4.304 1.00 32.11 O +HETATM 8898 O HOH A 424 -34.305 -2.786 -9.241 1.00 64.53 O +HETATM 8899 O HOH A 425 -11.650 10.183 8.743 1.00 53.73 O +HETATM 8900 O HOH A 426 -1.654 6.227 -5.757 1.00 27.86 O +HETATM 8901 O HOH A 427 -17.474 -8.259 -20.295 1.00 39.48 O +HETATM 8902 O HOH A 428 -24.350 -10.936 -17.718 1.00 33.00 O +HETATM 8903 O HOH A 429 -32.851 8.265 -13.905 1.00 37.86 O +HETATM 8904 O HOH A 430 -30.755 4.059 -8.276 1.00 34.71 O +HETATM 8905 O HOH A 431 -26.078 -6.150 -18.104 1.00 33.98 O +HETATM 8906 O HOH A 432 -25.465 23.606 -1.224 1.00 23.56 O +HETATM 8907 O HOH A 433 -4.241 -5.629 0.008 1.00 28.20 O +HETATM 8908 O HOH A 434 -30.569 2.396 -4.748 1.00 24.39 O +HETATM 8909 O HOH A 435 -32.270 15.165 -11.052 1.00 23.30 O +HETATM 8910 O HOH A 436 2.320 5.276 -6.628 1.00 62.65 O +HETATM 8911 O HOH A 437 -25.927 -4.194 -18.924 1.00 28.74 O +HETATM 8912 O HOH A 438 -26.618 5.071 -20.661 1.00 16.96 O +HETATM 8913 O HOH A 439 -16.955 -11.208 1.231 1.00 23.54 O +HETATM 8914 O HOH A 440 -20.695 5.805 -22.141 1.00 21.24 O +HETATM 8915 O HOH A 441 -31.446 16.788 4.028 1.00 24.38 O +HETATM 8916 O HOH A 442 -0.671 11.773 -7.005 1.00 42.17 O +HETATM 8917 O HOH A 443 -3.937 19.107 -6.327 1.00 25.67 O +HETATM 8918 O HOH A 444 -25.537 4.782 -25.125 1.00 38.23 O +HETATM 8919 O HOH A 445 -13.070 -13.334 -8.980 1.00 25.77 O +HETATM 8920 O HOH A 446 -11.592 -12.514 -7.523 1.00 27.03 O +HETATM 8921 O HOH A 447 -2.359 -0.854 -16.922 1.00 50.50 O +HETATM 8922 O HOH A 448 -5.797 17.774 -15.026 1.00 23.39 O +HETATM 8923 O HOH A 449 -15.374 21.104 -21.008 1.00 16.25 O +HETATM 8924 O HOH A 450 -7.377 10.049 -20.366 1.00 35.45 O +HETATM 8925 O HOH A 451 -3.061 9.645 -12.847 1.00 39.20 O +HETATM 8926 O HOH A 452 -15.443 -4.075 -20.274 1.00 49.67 O +HETATM 8927 O HOH A 453 -14.706 0.606 -20.042 1.00 39.59 O +HETATM 8928 O HOH A 454 -18.325 -9.907 3.023 1.00 21.17 O +HETATM 8929 O HOH A 455 -9.993 13.808 -18.767 1.00 15.30 O +HETATM 8930 O HOH A 456 -4.130 -6.451 -3.601 1.00 34.78 O +HETATM 8931 O HOH A 457 -7.110 0.862 -18.905 1.00 22.28 O +HETATM 8932 O HOH A 458 -5.270 10.245 -18.998 1.00 31.63 O +HETATM 8933 O HOH A 459 -28.079 4.847 9.575 1.00 39.33 O +HETATM 8934 O HOH A 460 -4.330 17.807 -12.661 1.00 34.60 O +HETATM 8935 O HOH A 461 -25.400 27.859 -2.727 1.00 44.18 O +HETATM 8936 O HOH A 462 -23.179 -7.928 -20.855 1.00 47.23 O +HETATM 8937 O HOH A 463 -40.698 9.925 1.187 1.00 41.20 O +HETATM 8938 O HOH A 464 -34.070 -5.505 -7.953 1.00 50.55 O +HETATM 8939 O HOH A 465 -8.340 12.877 -22.874 1.00 51.82 O +HETATM 8940 O HOH A 466 -29.643 13.333 8.183 1.00 51.67 O +HETATM 8941 O HOH A 467 -21.857 -13.339 -11.965 1.00 39.14 O +HETATM 8942 O HOH A 468 -6.736 -1.552 -18.353 1.00 23.47 O +HETATM 8943 O HOH A 469 -2.613 2.710 -16.315 1.00 31.66 O +HETATM 8944 O HOH A 470 -10.831 8.169 9.437 1.00 43.33 O +HETATM 8945 O HOH A 471 -26.502 24.201 -6.160 1.00 49.62 O +HETATM 8946 O HOH A 472 -18.525 4.429 -23.734 1.00 39.42 O +HETATM 8947 O HOH A 473 -26.246 5.224 -23.370 1.00 45.50 O +HETATM 8948 O HOH A 474 -12.810 22.240 1.959 1.00 44.56 O +HETATM 8949 O HOH A 475 -24.339 5.402 8.251 1.00 37.54 O +HETATM 8950 O HOH A 476 -9.011 23.795 -5.357 1.00 33.14 O +HETATM 8951 O HOH A 477 -2.757 16.968 -6.669 1.00 40.85 O +HETATM 8952 O HOH A 478 -27.398 4.400 -27.589 1.00 37.26 O +HETATM 8953 O HOH A 479 -22.448 5.493 6.858 1.00 25.33 O +HETATM 8954 O HOH A 480 -3.415 9.817 2.488 1.00 35.72 O +HETATM 8955 O HOH A 481 -10.483 -13.063 0.742 1.00 30.68 O +HETATM 8956 O HOH A 482 -22.125 11.067 -21.961 1.00 36.37 O +HETATM 8957 O HOH A 483 -15.048 16.215 -23.276 1.00 32.36 O +HETATM 8958 O HOH A 484 -8.516 -12.316 1.126 1.00 28.18 O +HETATM 8959 O HOH A 485 -9.509 3.771 -20.783 1.00 31.99 O +HETATM 8960 O HOH A 486 -21.460 8.094 9.877 1.00 37.46 O +HETATM 8961 O HOH A 487 -12.002 25.298 -7.549 1.00 25.47 O +HETATM 8962 O HOH A 488 -12.474 -4.513 -20.495 1.00 44.12 O +HETATM 8963 O HOH A 489 -2.849 -2.967 -6.189 1.00 25.01 O +HETATM 8964 O HOH A 490 -4.539 20.005 -10.944 1.00 41.82 O +HETATM 8965 O HOH A 491 -33.650 10.565 -14.038 1.00 30.83 O +HETATM 8966 O HOH A 492 -29.095 -10.785 -3.718 1.00 45.07 O +HETATM 8967 O HOH A 493 -8.419 17.357 -21.350 1.00 41.47 O +HETATM 8968 O HOH A 494 -29.855 6.211 -22.727 1.00 22.17 O +HETATM 8969 O HOH A 495 -20.023 26.053 -17.180 1.00 22.76 O +HETATM 8970 O HOH A 496 -23.266 6.793 -23.799 1.00 43.55 O +HETATM 8971 O HOH A 497 -22.454 5.735 -25.673 1.00 57.02 O +HETATM 8972 O HOH A 498 -24.752 -0.624 7.045 1.00 30.98 O +HETATM 8973 O HOH A 499 -19.139 10.864 -21.412 1.00 39.60 O +HETATM 8974 O HOH A 500 -12.410 7.655 12.215 1.00 38.84 O +HETATM 8975 O HOH A 501 -3.608 17.846 -1.574 1.00 36.74 O +HETATM 8976 O HOH A 502 -15.441 13.827 -25.182 1.00 39.01 O +HETATM 8977 O HOH A 503 -22.368 24.975 3.805 1.00 43.23 O +HETATM 8978 O HOH A 504 -11.902 22.097 -20.231 1.00 39.23 O +HETATM 8979 O HOH A 505 -4.298 -7.954 -1.788 1.00 40.47 O +HETATM 8980 O HOH A 506 -26.361 0.135 -21.071 1.00 30.29 O +HETATM 8981 O HOH A 507 -0.987 12.821 -4.419 1.00 36.74 O +HETATM 8982 O HOH A 508 -33.900 19.016 -12.673 1.00 38.44 O +HETATM 8983 O HOH A 509 -29.119 6.052 -20.057 1.00 15.22 O +HETATM 8984 O HOH A 510 -28.318 1.995 -18.408 1.00 43.08 O +HETATM 8985 O HOH A 511 -17.219 20.309 2.761 1.00 17.90 O +HETATM 8986 O HOH A 512 -0.591 6.365 -14.681 1.00 40.47 O +HETATM 8987 O HOH A 513 -32.104 12.815 -12.746 1.00 32.63 O +HETATM 8988 O HOH A 514 -27.155 3.845 11.528 1.00 47.20 O +HETATM 8989 O HOH A 515 -11.499 2.693 -21.455 1.00 46.13 O +HETATM 8990 O HOH A 516 -14.055 22.256 3.508 1.00 43.46 O +HETATM 8991 O HOH A 517 -26.266 2.530 9.998 1.00 52.03 O +HETATM 8992 O HOH B 301 -27.089 -8.546 19.552 1.00 36.10 O +HETATM 8993 O HOH B 302 -34.724 6.808 23.155 1.00 43.70 O +HETATM 8994 O HOH B 303 -17.146 -23.413 1.992 1.00 45.21 O +HETATM 8995 O HOH B 304 -7.484 -7.166 6.174 1.00 14.79 O +HETATM 8996 O HOH B 305 -18.064 -1.919 34.572 1.00 28.78 O +HETATM 8997 O HOH B 306 -25.346 -4.471 32.156 1.00 20.82 O +HETATM 8998 O HOH B 307 -30.992 2.729 24.127 1.00 25.70 O +HETATM 8999 O HOH B 308 -22.055 5.136 17.416 1.00 31.63 O +HETATM 9000 O HOH B 309 -22.716 -0.608 5.116 1.00 28.02 O +HETATM 9001 O HOH B 310 -33.818 -12.093 4.805 1.00 26.72 O +HETATM 9002 O HOH B 311 -14.119 -11.779 34.126 1.00 27.88 O +HETATM 9003 O HOH B 312 -26.989 -25.459 3.617 1.00 38.95 O +HETATM 9004 O HOH B 313 -38.848 -22.559 24.705 1.00 23.94 O +HETATM 9005 O HOH B 314 -28.140 -32.810 14.200 1.00 29.05 O +HETATM 9006 O HOH B 315 -10.571 0.655 12.435 1.00 35.16 O +HETATM 9007 O HOH B 316 -21.594 -1.347 24.526 1.00 9.06 O +HETATM 9008 O HOH B 317 -30.404 -11.222 2.934 1.00 33.24 O +HETATM 9009 O HOH B 318 -17.072 -27.302 25.055 1.00 18.60 O +HETATM 9010 O HOH B 319 -13.849 -12.121 2.818 1.00 15.46 O +HETATM 9011 O HOH B 320 -17.447 -10.967 5.446 1.00 14.75 O +HETATM 9012 O HOH B 321 -26.545 -5.890 4.493 1.00 20.79 O +HETATM 9013 O HOH B 322 -6.138 -13.847 9.255 1.00 28.82 O +HETATM 9014 O HOH B 323 -13.800 -20.476 14.753 1.00 9.99 O +HETATM 9015 O HOH B 324 -15.157 -13.846 1.436 1.00 37.61 O +HETATM 9016 O HOH B 325 -34.249 -29.243 10.643 1.00 21.60 O +HETATM 9017 O HOH B 326 -28.081 -28.726 27.680 1.00 13.08 O +HETATM 9018 O HOH B 327 -21.133 1.717 15.397 1.00 31.96 O +HETATM 9019 O HOH B 328 -28.486 -6.846 15.487 1.00 25.46 O +HETATM 9020 O HOH B 329 -9.206 -0.731 16.232 1.00 17.63 O +HETATM 9021 O HOH B 330 -5.873 -17.133 15.268 1.00 23.21 O +HETATM 9022 O HOH B 331 -16.396 -17.522 32.516 1.00 18.06 O +HETATM 9023 O HOH B 332 -10.312 -24.395 24.876 1.00 25.95 O +HETATM 9024 O HOH B 333 -31.161 -15.735 31.088 1.00 17.75 O +HETATM 9025 O HOH B 334 -6.817 -9.692 13.378 1.00 18.47 O +HETATM 9026 O HOH B 335 -20.073 -0.766 11.327 1.00 11.39 O +HETATM 9027 O HOH B 336 -24.002 -30.419 25.597 1.00 10.85 O +HETATM 9028 O HOH B 337 -4.531 -10.023 21.493 1.00 28.70 O +HETATM 9029 O HOH B 338 -39.306 -13.367 14.416 1.00 21.29 O +HETATM 9030 O HOH B 339 -36.766 -31.982 16.145 1.00 9.21 O +HETATM 9031 O HOH B 340 -11.505 -7.057 28.651 1.00 22.51 O +HETATM 9032 O HOH B 341 -26.766 0.347 13.588 1.00 45.29 O +HETATM 9033 O HOH B 342 -6.175 -18.859 21.252 1.00 25.24 O +HETATM 9034 O HOH B 343 -22.654 -24.068 5.096 1.00 15.31 O +HETATM 9035 O HOH B 344 -6.104 -8.797 9.869 1.00 27.14 O +HETATM 9036 O HOH B 345 -21.511 -29.236 11.514 1.00 13.84 O +HETATM 9037 O HOH B 346 -32.671 -16.118 27.322 1.00 21.27 O +HETATM 9038 O HOH B 347 -9.032 -20.160 5.464 1.00 28.02 O +HETATM 9039 O HOH B 348 -13.236 -10.249 29.535 1.00 15.73 O +HETATM 9040 O HOH B 349 -9.818 -7.837 26.941 1.00 18.47 O +HETATM 9041 O HOH B 350 -6.150 -14.993 17.264 1.00 15.26 O +HETATM 9042 O HOH B 351 -4.199 -7.077 14.899 1.00 29.53 O +HETATM 9043 O HOH B 352 -34.277 -31.052 18.709 1.00 13.39 O +HETATM 9044 O HOH B 353 -27.465 -13.185 20.927 1.00 19.30 O +HETATM 9045 O HOH B 354 -19.609 -21.819 32.146 1.00 26.52 O +HETATM 9046 O HOH B 355 -31.200 -6.502 19.273 1.00 19.27 O +HETATM 9047 O HOH B 356 -20.773 -14.903 26.811 1.00 7.57 O +HETATM 9048 O HOH B 357 -30.953 -17.851 0.782 1.00 21.85 O +HETATM 9049 O HOH B 358 -37.068 -14.745 24.864 1.00 16.48 O +HETATM 9050 O HOH B 359 -21.808 -16.568 36.242 1.00 27.29 O +HETATM 9051 O HOH B 360 -24.045 -20.021 -1.072 1.00 40.08 O +HETATM 9052 O HOH B 361 -42.145 -15.420 16.085 1.00 24.92 O +HETATM 9053 O HOH B 362 -23.602 -10.920 33.018 1.00 30.36 O +HETATM 9054 O HOH B 363 -14.886 -4.492 33.657 1.00 48.33 O +HETATM 9055 O HOH B 364 -13.544 -18.376 32.038 1.00 33.22 O +HETATM 9056 O HOH B 365 -31.866 -7.176 14.990 1.00 50.88 O +HETATM 9057 O HOH B 366 -24.504 -34.935 11.764 1.00 35.54 O +HETATM 9058 O HOH B 367 -20.705 -31.057 4.319 1.00 42.83 O +HETATM 9059 O HOH B 368 -15.865 -31.243 17.894 1.00 32.26 O +HETATM 9060 O HOH B 369 -37.447 -3.963 28.731 1.00 46.33 O +HETATM 9061 O HOH B 370 -22.748 -20.883 34.951 1.00 21.59 O +HETATM 9062 O HOH B 371 -25.893 -30.085 7.502 1.00 18.53 O +HETATM 9063 O HOH B 372 -17.984 0.427 14.811 1.00 30.23 O +HETATM 9064 O HOH B 373 -7.701 -23.005 15.190 1.00 17.14 O +HETATM 9065 O HOH B 374 -28.752 5.414 22.552 1.00 21.44 O +HETATM 9066 O HOH B 375 -20.249 -26.754 10.543 1.00 15.73 O +HETATM 9067 O HOH B 376 -9.621 -25.544 20.563 1.00 25.50 O +HETATM 9068 O HOH B 377 -26.310 -32.842 15.299 1.00 32.14 O +HETATM 9069 O HOH B 378 -18.223 -35.661 12.593 1.00 27.70 O +HETATM 9070 O HOH B 379 -26.850 -16.083 31.410 1.00 23.13 O +HETATM 9071 O HOH B 380 -35.036 -35.636 26.546 1.00 36.78 O +HETATM 9072 O HOH B 381 -13.938 -22.317 10.409 1.00 12.38 O +HETATM 9073 O HOH B 382 -33.019 -34.201 20.733 1.00 19.91 O +HETATM 9074 O HOH B 383 -13.820 1.912 14.776 1.00 28.35 O +HETATM 9075 O HOH B 384 -9.311 -2.729 8.070 1.00 17.60 O +HETATM 9076 O HOH B 385 -21.107 -14.022 35.074 1.00 24.95 O +HETATM 9077 O HOH B 386 -24.356 -26.202 4.793 1.00 21.93 O +HETATM 9078 O HOH B 387 -26.551 -29.565 31.895 1.00 35.65 O +HETATM 9079 O HOH B 388 -11.827 -9.560 22.817 1.00 8.64 O +HETATM 9080 O HOH B 389 -15.739 -33.463 20.964 1.00 31.23 O +HETATM 9081 O HOH B 390 -23.714 -29.040 32.078 1.00 23.32 O +HETATM 9082 O HOH B 391 -13.282 -25.193 8.880 1.00 25.22 O +HETATM 9083 O HOH B 392 -17.374 -8.031 36.378 1.00 30.27 O +HETATM 9084 O HOH B 393 -11.181 -21.202 23.175 1.00 13.26 O +HETATM 9085 O HOH B 394 -8.563 -22.049 23.779 1.00 18.59 O +HETATM 9086 O HOH B 395 -26.072 -33.578 23.760 1.00 28.22 O +HETATM 9087 O HOH B 396 -7.809 -13.652 26.141 1.00 24.06 O +HETATM 9088 O HOH B 397 -26.066 -31.020 28.987 1.00 34.34 O +HETATM 9089 O HOH B 398 -6.119 -22.569 17.776 1.00 25.31 O +HETATM 9090 O HOH B 399 -43.784 -19.205 16.371 1.00 26.26 O +HETATM 9091 O HOH B 400 -28.635 -35.032 22.395 1.00 30.49 O +HETATM 9092 O HOH B 401 -10.680 -21.867 4.962 1.00 40.71 O +HETATM 9093 O HOH B 402 -8.187 -14.715 2.878 1.00 27.47 O +HETATM 9094 O HOH B 403 -17.337 -26.333 27.699 1.00 16.36 O +HETATM 9095 O HOH B 404 -11.587 -9.200 25.540 1.00 7.31 O +HETATM 9096 O HOH B 405 -24.956 -11.866 20.748 1.00 11.61 O +HETATM 9097 O HOH B 406 -34.237 2.928 27.173 1.00 35.52 O +HETATM 9098 O HOH B 407 -14.775 -33.461 12.285 1.00 27.63 O +HETATM 9099 O HOH B 408 -19.393 -19.155 0.833 1.00 25.70 O +HETATM 9100 O HOH B 409 -16.604 -29.901 10.378 1.00 24.31 O +HETATM 9101 O HOH B 410 -18.943 -30.051 9.051 1.00 18.92 O +HETATM 9102 O HOH B 411 -39.228 -26.205 22.840 1.00 23.70 O +HETATM 9103 O HOH B 412 -22.178 -2.931 34.305 1.00 41.99 O +HETATM 9104 O HOH B 413 -14.930 -35.150 16.921 1.00 42.91 O +HETATM 9105 O HOH B 414 -7.584 -21.435 9.394 1.00 29.20 O +HETATM 9106 O HOH B 415 -22.187 -28.408 4.073 1.00 24.74 O +HETATM 9107 O HOH B 416 -25.524 -22.686 35.266 1.00 31.32 O +HETATM 9108 O HOH B 417 -41.480 -22.707 19.507 1.00 19.32 O +HETATM 9109 O HOH B 418 -29.041 -7.055 18.145 1.00 27.46 O +HETATM 9110 O HOH B 419 -11.196 -17.899 3.229 1.00 19.60 O +HETATM 9111 O HOH B 420 -13.561 -25.744 26.376 1.00 19.04 O +HETATM 9112 O HOH B 421 -18.993 -0.470 17.477 1.00 22.60 O +HETATM 9113 O HOH B 422 -23.021 -1.727 9.158 1.00 24.07 O +HETATM 9114 O HOH B 423 -23.250 0.127 13.360 1.00 23.97 O +HETATM 9115 O HOH B 424 -26.141 -25.557 35.130 1.00 27.21 O +HETATM 9116 O HOH B 425 -27.698 -35.325 18.924 1.00 40.12 O +HETATM 9117 O HOH B 426 -18.277 -13.419 4.539 1.00 17.67 O +HETATM 9118 O HOH B 427 -28.169 -29.712 5.905 1.00 18.80 O +HETATM 9119 O HOH B 428 -40.392 -21.100 3.196 1.00 37.21 O +HETATM 9120 O HOH B 429 -34.987 -1.275 28.011 1.00 28.09 O +HETATM 9121 O HOH B 430 -29.872 -0.110 15.729 1.00 16.95 O +HETATM 9122 O HOH B 431 -27.651 -1.432 29.835 1.00 20.88 O +HETATM 9123 O HOH B 432 -4.723 -11.360 10.374 1.00 28.75 O +HETATM 9124 O HOH B 433 -22.693 -6.112 35.533 1.00 59.09 O +HETATM 9125 O HOH B 434 -23.069 -3.676 31.905 1.00 24.37 O +HETATM 9126 O HOH B 435 -8.734 -11.347 3.735 1.00 14.60 O +HETATM 9127 O HOH B 436 -22.516 -22.030 32.324 1.00 14.21 O +HETATM 9128 O HOH B 437 -25.099 -16.950 -0.361 1.00 49.62 O +HETATM 9129 O HOH B 438 -5.103 -15.262 12.721 1.00 18.16 O +HETATM 9130 O HOH B 439 -9.767 -0.320 23.737 1.00 10.54 O +HETATM 9131 O HOH B 440 -5.162 -4.606 23.330 1.00 24.84 O +HETATM 9132 O HOH B 441 -18.272 -13.666 34.701 1.00 17.06 O +HETATM 9133 O HOH B 442 -38.946 -13.796 22.777 1.00 17.75 O +HETATM 9134 O HOH B 443 -8.998 -15.856 25.411 1.00 18.21 O +HETATM 9135 O HOH B 444 -23.903 -15.758 34.112 1.00 41.72 O +HETATM 9136 O HOH B 445 -16.558 -30.203 27.845 1.00 47.00 O +HETATM 9137 O HOH B 446 -27.245 -17.148 -1.476 1.00 42.79 O +HETATM 9138 O HOH B 447 -12.868 -12.071 31.530 1.00 24.67 O +HETATM 9139 O HOH B 448 -13.232 -28.266 13.569 1.00 26.46 O +HETATM 9140 O HOH B 449 -21.972 -13.252 1.828 1.00 45.83 O +HETATM 9141 O HOH B 450 -28.490 -9.602 2.584 1.00 26.68 O +HETATM 9142 O HOH B 451 -20.701 -33.420 6.180 1.00 47.52 O +HETATM 9143 O HOH B 452 -25.074 -14.378 0.890 1.00 23.70 O +HETATM 9144 O HOH B 453 -9.427 -0.901 10.451 1.00 34.28 O +HETATM 9145 O HOH B 454 -40.322 -12.101 6.797 1.00 38.33 O +HETATM 9146 O HOH B 455 -14.753 -27.676 9.954 1.00 40.80 O +HETATM 9147 O HOH B 456 -19.695 -37.308 17.652 1.00 36.02 O +HETATM 9148 O HOH B 457 -23.932 -30.535 4.372 1.00 38.07 O +HETATM 9149 O HOH B 458 -14.449 -23.582 3.383 1.00 33.12 O +HETATM 9150 O HOH B 459 -7.300 -2.247 11.797 1.00 60.18 O +HETATM 9151 O HOH B 460 -33.924 -7.901 18.084 1.00 16.54 O +HETATM 9152 O HOH B 461 -22.117 -35.627 16.677 1.00 43.77 O +HETATM 9153 O HOH B 462 -12.690 -19.293 5.190 1.00 16.93 O +HETATM 9154 O HOH B 463 -5.762 -5.316 10.037 1.00 35.70 O +HETATM 9155 O HOH B 464 -28.050 -9.859 -0.251 1.00 30.57 O +HETATM 9156 O HOH B 465 -5.975 -8.954 7.196 1.00 37.35 O +HETATM 9157 O HOH B 466 -17.282 -12.192 36.608 1.00 35.53 O +HETATM 9158 O HOH B 467 -6.983 -1.819 14.244 1.00 26.88 O +HETATM 9159 O HOH B 468 -27.505 -14.430 29.924 1.00 20.70 O +HETATM 9160 O HOH B 469 -13.530 -25.745 4.903 1.00 29.83 O +HETATM 9161 O HOH B 470 -35.350 -8.417 26.254 1.00 36.50 O +HETATM 9162 O HOH B 471 -44.443 -16.326 17.001 1.00 37.87 O +HETATM 9163 O HOH B 472 -39.110 -24.469 24.648 1.00 23.79 O +HETATM 9164 O HOH B 473 -21.194 -10.753 2.155 1.00 30.98 O +HETATM 9165 O HOH B 474 -43.992 -21.005 18.043 1.00 32.20 O +HETATM 9166 O HOH B 475 -41.505 -21.491 21.720 1.00 35.05 O +HETATM 9167 O HOH B 476 -18.515 -31.481 6.705 1.00 27.55 O +HETATM 9168 O HOH B 477 -5.104 -10.798 15.054 1.00 29.46 O +HETATM 9169 O HOH B 478 -6.492 -23.256 11.955 1.00 35.48 O +HETATM 9170 O HOH B 479 -6.488 -17.014 25.591 1.00 21.49 O +HETATM 9171 O HOH B 480 -4.845 -16.277 19.485 1.00 28.22 O +HETATM 9172 O HOH B 481 -18.384 -1.546 32.497 1.00 27.84 O +HETATM 9173 O HOH B 482 -6.300 -11.264 5.068 1.00 39.33 O +HETATM 9174 O HOH B 483 -14.267 -22.907 29.560 1.00 37.48 O +HETATM 9175 O HOH B 484 -26.237 -22.507 2.822 1.00 30.54 O +HETATM 9176 O HOH B 485 -10.689 -27.432 12.187 1.00 39.50 O +HETATM 9177 O HOH B 486 -34.131 -24.305 -0.373 1.00 31.90 O +HETATM 9178 O HOH B 487 -27.494 -1.197 9.896 1.00 30.79 O +HETATM 9179 O HOH B 488 -19.215 -16.587 0.621 1.00 46.79 O +HETATM 9180 O HOH B 489 -30.425 -7.210 34.040 1.00 52.97 O +HETATM 9181 O HOH B 490 -7.602 -5.377 28.636 1.00 27.40 O +HETATM 9182 O HOH B 491 -2.715 -16.375 23.554 1.00 34.29 O +HETATM 9183 O HOH B 492 -20.150 3.680 16.367 1.00 25.31 O +HETATM 9184 O HOH B 493 -5.306 -21.225 13.995 1.00 35.71 O +HETATM 9185 O HOH B 494 -15.319 -32.784 23.346 1.00 38.96 O +HETATM 9186 O HOH B 495 -24.815 -32.588 5.906 1.00 39.41 O +HETATM 9187 O HOH B 496 -25.102 -12.424 -0.388 1.00 46.41 O +HETATM 9188 O HOH B 497 -25.262 -13.825 33.461 1.00 64.99 O +HETATM 9189 O HOH B 498 -37.352 -24.736 2.133 1.00 41.26 O +HETATM 9190 O HOH B 499 -5.010 -19.054 23.516 1.00 55.47 O +HETATM 9191 O HOH B 500 -11.483 -14.874 0.145 1.00 30.51 O +HETATM 9192 O HOH B 501 -28.738 -11.053 35.869 1.00 33.20 O +HETATM 9193 O HOH B 502 -3.642 -7.457 22.312 1.00 52.23 O +HETATM 9194 O HOH B 503 -22.305 -21.195 -0.640 1.00 40.20 O +HETATM 9195 O HOH B 504 -7.439 -4.728 7.619 1.00 27.58 O +HETATM 9196 O HOH B 505 -22.897 -34.404 6.199 1.00 42.35 O +HETATM 9197 O HOH B 506 -5.729 -22.217 20.652 1.00 45.45 O +HETATM 9198 O HOH B 507 -11.893 -23.594 29.957 1.00 36.85 O +HETATM 9199 O HOH B 508 -30.795 -35.780 20.520 1.00 31.57 O +HETATM 9200 O HOH B 509 -35.997 -32.883 18.696 1.00 20.34 O +HETATM 9201 O HOH B 510 -7.654 -24.303 22.925 1.00 40.80 O +HETATM 9202 O HOH B 511 -34.523 -12.411 2.101 1.00 37.28 O +HETATM 9203 O HOH B 512 -19.421 -13.405 2.221 1.00 33.98 O +HETATM 9204 O HOH B 513 -16.638 -19.843 33.285 1.00 29.22 O +HETATM 9205 O HOH B 514 -23.844 -35.117 17.448 1.00 42.42 O +HETATM 9206 O HOH B 515 -2.141 -6.571 20.295 1.00 50.97 O +HETATM 9207 O HOH B 516 -23.478 -33.049 26.147 1.00 41.75 O +HETATM 9208 O HOH B 517 -7.237 -21.277 26.071 1.00 43.84 O +HETATM 9209 O HOH B 518 -21.975 -24.313 2.215 1.00 28.84 O +HETATM 9210 O HOH B 519 -30.947 -18.539 -2.906 1.00 32.73 O +HETATM 9211 O HOH B 520 -16.317 2.572 15.192 1.00 31.13 O +HETATM 9212 O HOH B 521 -35.954 -6.379 17.456 1.00 36.02 O +HETATM 9213 O HOH B 522 -22.610 -16.982 -1.510 1.00 38.57 O +HETATM 9214 O HOH B 523 -14.068 -14.433 34.547 1.00 29.52 O +HETATM 9215 O HOH B 524 -28.968 -7.009 3.108 1.00 24.57 O +HETATM 9216 O HOH B 525 -16.838 -15.730 34.591 1.00 29.96 O +HETATM 9217 O HOH B 526 -24.931 -1.537 11.385 1.00 29.76 O +HETATM 9218 O HOH B 527 -21.095 -22.967 0.240 1.00 37.05 O +HETATM 9219 O HOH B 528 -12.110 -11.345 27.341 1.00 11.93 O +HETATM 9220 O HOH B 529 -32.905 -12.520 27.666 1.00 41.75 O +HETATM 9221 O HOH B 530 -17.377 -17.397 36.743 1.00 37.98 O +HETATM 9222 O HOH B 531 -28.973 4.189 13.214 1.00 33.58 O +HETATM 9223 O HOH C 301 9.282 20.725 31.244 1.00 24.03 O +HETATM 9224 O HOH C 302 -14.047 20.313 26.945 1.00 26.70 O +HETATM 9225 O HOH C 303 6.697 3.254 17.580 1.00 48.00 O +HETATM 9226 O HOH C 304 -15.259 23.204 30.096 1.00 26.30 O +HETATM 9227 O HOH C 305 -0.942 -2.201 30.819 1.00 27.20 O +HETATM 9228 O HOH C 306 -18.941 12.288 10.861 1.00 25.71 O +HETATM 9229 O HOH C 307 -9.352 31.976 31.774 1.00 30.08 O +HETATM 9230 O HOH C 308 -23.632 11.337 15.110 1.00 23.43 O +HETATM 9231 O HOH C 309 -21.463 1.400 33.042 1.00 30.19 O +HETATM 9232 O HOH C 310 2.730 -0.754 35.613 1.00 13.62 O +HETATM 9233 O HOH C 311 -18.417 20.530 14.363 1.00 28.34 O +HETATM 9234 O HOH C 312 -11.363 3.516 45.024 1.00 34.94 O +HETATM 9235 O HOH C 313 -15.604 -2.285 31.695 1.00 25.45 O +HETATM 9236 O HOH C 314 -3.192 34.218 36.137 1.00 28.28 O +HETATM 9237 O HOH C 315 -6.889 -3.078 24.517 1.00 14.38 O +HETATM 9238 O HOH C 316 -16.785 21.401 41.757 1.00 18.99 O +HETATM 9239 O HOH C 317 -18.265 16.881 11.515 1.00 25.62 O +HETATM 9240 O HOH C 318 -16.390 10.844 41.185 1.00 12.54 O +HETATM 9241 O HOH C 319 -4.498 20.594 45.253 1.00 18.48 O +HETATM 9242 O HOH C 320 -28.451 0.280 27.369 1.00 22.18 O +HETATM 9243 O HOH C 321 -29.195 8.830 24.378 1.00 29.41 O +HETATM 9244 O HOH C 322 10.880 18.012 29.563 1.00 27.35 O +HETATM 9245 O HOH C 323 -24.366 3.692 40.000 1.00 10.77 O +HETATM 9246 O HOH C 324 -26.398 5.357 23.523 1.00 33.35 O +HETATM 9247 O HOH C 325 -11.179 2.637 15.228 1.00 45.54 O +HETATM 9248 O HOH C 326 -14.704 -2.797 26.075 1.00 6.59 O +HETATM 9249 O HOH C 327 -12.862 14.602 44.457 1.00 28.14 O +HETATM 9250 O HOH C 328 -12.073 7.072 47.102 1.00 45.86 O +HETATM 9251 O HOH C 329 -2.721 26.330 20.947 1.00 14.21 O +HETATM 9252 O HOH C 330 -10.485 22.801 42.960 1.00 25.81 O +HETATM 9253 O HOH C 331 7.058 31.226 30.486 1.00 30.10 O +HETATM 9254 O HOH C 332 -11.853 6.753 14.476 1.00 25.23 O +HETATM 9255 O HOH C 333 -6.299 -3.214 27.334 1.00 13.94 O +HETATM 9256 O HOH C 334 2.731 24.526 42.389 1.00 40.03 O +HETATM 9257 O HOH C 335 -11.121 30.106 29.017 1.00 25.22 O +HETATM 9258 O HOH C 336 -11.105 11.790 19.785 1.00 7.28 O +HETATM 9259 O HOH C 337 -13.703 -4.917 29.888 1.00 19.88 O +HETATM 9260 O HOH C 338 -24.557 12.125 20.801 1.00 30.11 O +HETATM 9261 O HOH C 339 3.597 21.179 42.033 1.00 27.58 O +HETATM 9262 O HOH C 340 -5.151 10.534 11.651 1.00 33.20 O +HETATM 9263 O HOH C 341 -5.060 -2.445 32.049 1.00 15.78 O +HETATM 9264 O HOH C 342 -28.106 9.254 28.730 1.00 26.08 O +HETATM 9265 O HOH C 343 4.395 7.332 21.509 1.00 9.36 O +HETATM 9266 O HOH C 344 0.087 34.999 30.783 1.00 25.51 O +HETATM 9267 O HOH C 345 -3.723 21.591 18.601 1.00 17.60 O +HETATM 9268 O HOH C 346 -4.242 29.035 30.790 1.00 15.10 O +HETATM 9269 O HOH C 347 -1.280 2.590 21.878 1.00 17.04 O +HETATM 9270 O HOH C 348 -17.325 7.256 43.893 1.00 10.55 O +HETATM 9271 O HOH C 349 -20.051 6.132 23.829 1.00 6.04 O +HETATM 9272 O HOH C 350 -26.349 10.385 23.265 1.00 19.40 O +HETATM 9273 O HOH C 351 -17.947 2.265 19.405 1.00 26.64 O +HETATM 9274 O HOH C 352 -9.392 3.254 32.254 1.00 6.02 O +HETATM 9275 O HOH C 353 7.595 2.793 39.096 1.00 55.47 O +HETATM 9276 O HOH C 354 -1.473 -2.010 26.390 1.00 20.84 O +HETATM 9277 O HOH C 355 -9.424 18.408 25.307 1.00 14.45 O +HETATM 9278 O HOH C 356 -5.134 20.219 14.996 1.00 28.95 O +HETATM 9279 O HOH C 357 7.831 3.567 30.794 1.00 24.08 O +HETATM 9280 O HOH C 358 7.424 8.621 31.918 1.00 18.05 O +HETATM 9281 O HOH C 359 -22.558 17.428 11.906 1.00 31.69 O +HETATM 9282 O HOH C 360 -2.257 10.185 41.765 1.00 10.46 O +HETATM 9283 O HOH C 361 -23.992 18.023 34.743 1.00 15.50 O +HETATM 9284 O HOH C 362 4.793 11.616 19.290 1.00 21.14 O +HETATM 9285 O HOH C 363 -0.762 6.542 36.483 1.00 11.28 O +HETATM 9286 O HOH C 364 -0.981 30.714 29.365 1.00 16.89 O +HETATM 9287 O HOH C 365 -8.249 1.559 16.985 1.00 37.17 O +HETATM 9288 O HOH C 366 -22.326 -1.411 30.003 1.00 11.67 O +HETATM 9289 O HOH C 367 7.780 22.028 30.898 1.00 25.42 O +HETATM 9290 O HOH C 368 0.936 18.203 43.995 1.00 24.56 O +HETATM 9291 O HOH C 369 0.291 10.725 41.996 1.00 11.10 O +HETATM 9292 O HOH C 370 -1.311 36.491 29.785 1.00 21.97 O +HETATM 9293 O HOH C 371 -23.199 18.113 21.877 1.00 24.79 O +HETATM 9294 O HOH C 372 -16.277 1.227 21.314 1.00 12.96 O +HETATM 9295 O HOH C 373 -25.526 12.948 25.096 1.00 49.90 O +HETATM 9296 O HOH C 374 5.491 22.524 40.508 1.00 24.67 O +HETATM 9297 O HOH C 375 8.040 7.689 23.630 1.00 25.14 O +HETATM 9298 O HOH C 376 -20.002 23.435 16.589 1.00 29.61 O +HETATM 9299 O HOH C 377 -22.257 7.107 17.854 1.00 36.27 O +HETATM 9300 O HOH C 378 8.746 25.127 26.554 1.00 42.58 O +HETATM 9301 O HOH C 379 -18.445 7.257 17.083 1.00 24.15 O +HETATM 9302 O HOH C 380 -7.632 2.659 36.453 1.00 7.66 O +HETATM 9303 O HOH C 381 11.185 14.973 29.742 1.00 25.33 O +HETATM 9304 O HOH C 382 8.042 10.841 32.992 1.00 16.52 O +HETATM 9305 O HOH C 383 8.663 6.627 38.051 1.00 36.87 O +HETATM 9306 O HOH C 384 1.170 12.909 42.971 1.00 42.10 O +HETATM 9307 O HOH C 385 -8.418 25.276 40.609 1.00 19.34 O +HETATM 9308 O HOH C 386 1.931 6.613 35.706 1.00 8.10 O +HETATM 9309 O HOH C 387 -14.797 32.235 25.009 1.00 51.15 O +HETATM 9310 O HOH C 388 -16.756 1.052 43.908 1.00 22.64 O +HETATM 9311 O HOH C 389 -9.800 -0.270 42.148 1.00 36.59 O +HETATM 9312 O HOH C 390 -13.400 25.223 26.947 1.00 37.77 O +HETATM 9313 O HOH C 391 11.992 13.803 26.181 1.00 13.47 O +HETATM 9314 O HOH C 392 -5.402 0.956 38.230 1.00 14.21 O +HETATM 9315 O HOH C 393 -11.401 26.559 27.606 1.00 21.61 O +HETATM 9316 O HOH C 394 -27.262 7.192 37.946 1.00 16.39 O +HETATM 9317 O HOH C 395 8.655 8.694 38.694 1.00 36.95 O +HETATM 9318 O HOH C 396 8.311 7.000 35.845 1.00 26.03 O +HETATM 9319 O HOH C 397 -17.063 7.003 13.503 1.00 28.71 O +HETATM 9320 O HOH C 398 4.679 10.194 39.429 1.00 13.57 O +HETATM 9321 O HOH C 399 10.169 8.756 28.285 1.00 36.70 O +HETATM 9322 O HOH C 400 1.546 4.262 38.307 1.00 16.98 O +HETATM 9323 O HOH C 401 -11.753 -0.636 41.462 1.00 33.56 O +HETATM 9324 O HOH C 402 8.184 0.989 29.829 1.00 39.93 O +HETATM 9325 O HOH C 403 2.076 29.110 41.216 1.00 36.08 O +HETATM 9326 O HOH C 404 -7.938 6.523 14.490 1.00 27.45 O +HETATM 9327 O HOH C 405 -13.056 2.582 43.734 1.00 15.83 O +HETATM 9328 O HOH C 406 -2.759 27.968 41.632 1.00 33.24 O +HETATM 9329 O HOH C 407 -6.805 16.432 15.190 1.00 25.72 O +HETATM 9330 O HOH C 408 -4.631 31.876 23.786 1.00 35.90 O +HETATM 9331 O HOH C 409 -13.450 16.115 13.883 1.00 26.05 O +HETATM 9332 O HOH C 410 -20.385 6.246 21.106 1.00 7.35 O +HETATM 9333 O HOH C 411 2.489 30.524 29.013 1.00 17.94 O +HETATM 9334 O HOH C 412 -21.896 23.096 18.567 1.00 44.35 O +HETATM 9335 O HOH C 413 -15.207 8.343 45.241 1.00 28.62 O +HETATM 9336 O HOH C 414 4.696 25.829 25.934 1.00 22.64 O +HETATM 9337 O HOH C 415 -22.436 4.946 20.134 1.00 13.33 O +HETATM 9338 O HOH C 416 -22.525 28.651 21.653 1.00 32.46 O +HETATM 9339 O HOH C 417 -11.924 16.944 25.830 1.00 12.30 O +HETATM 9340 O HOH C 418 -6.108 -0.737 20.477 1.00 24.65 O +HETATM 9341 O HOH C 419 3.139 32.839 37.781 1.00 19.59 O +HETATM 9342 O HOH C 420 8.839 22.027 23.039 1.00 14.07 O +HETATM 9343 O HOH C 421 -22.676 19.572 17.383 1.00 21.19 O +HETATM 9344 O HOH C 422 5.280 24.972 37.871 1.00 34.30 O +HETATM 9345 O HOH C 423 5.366 12.891 40.946 1.00 18.27 O +HETATM 9346 O HOH C 424 -8.209 9.557 45.853 1.00 23.31 O +HETATM 9347 O HOH C 425 7.688 19.048 34.648 1.00 21.44 O +HETATM 9348 O HOH C 426 -11.736 25.666 14.356 1.00 44.07 O +HETATM 9349 O HOH C 427 10.525 9.386 25.315 1.00 27.76 O +HETATM 9350 O HOH C 428 0.531 1.873 37.031 1.00 28.16 O +HETATM 9351 O HOH C 429 1.240 7.788 43.048 1.00 15.99 O +HETATM 9352 O HOH C 430 3.231 5.356 42.995 1.00 39.56 O +HETATM 9353 O HOH C 431 -13.719 9.834 12.398 1.00 21.42 O +HETATM 9354 O HOH C 432 -3.384 28.220 22.783 1.00 16.49 O +HETATM 9355 O HOH C 433 -19.392 24.607 36.357 1.00 28.20 O +HETATM 9356 O HOH C 434 -9.008 13.991 13.114 1.00 25.98 O +HETATM 9357 O HOH C 435 4.183 -1.817 29.951 1.00 28.51 O +HETATM 9358 O HOH C 436 -25.559 16.697 30.881 1.00 36.54 O +HETATM 9359 O HOH C 437 -13.808 10.696 42.039 1.00 15.22 O +HETATM 9360 O HOH C 438 -27.363 13.057 30.046 1.00 53.31 O +HETATM 9361 O HOH C 439 13.932 13.182 19.948 1.00 34.30 O +HETATM 9362 O HOH C 440 -3.182 -0.719 33.584 1.00 18.44 O +HETATM 9363 O HOH C 441 -9.767 -3.624 32.054 1.00 16.07 O +HETATM 9364 O HOH C 442 -2.445 3.399 19.313 1.00 16.25 O +HETATM 9365 O HOH C 443 3.965 15.076 43.436 1.00 39.73 O +HETATM 9366 O HOH C 444 -3.176 7.117 44.728 1.00 46.55 O +HETATM 9367 O HOH C 445 -14.719 31.667 17.319 1.00 38.40 O +HETATM 9368 O HOH C 446 -21.178 26.742 30.236 1.00 31.41 O +HETATM 9369 O HOH C 447 -3.073 -0.475 36.229 1.00 23.91 O +HETATM 9370 O HOH C 448 -4.030 9.585 14.215 1.00 13.73 O +HETATM 9371 O HOH C 449 -21.941 20.062 36.707 1.00 25.24 O +HETATM 9372 O HOH C 450 -11.557 -2.621 37.744 1.00 27.92 O +HETATM 9373 O HOH C 451 -6.202 5.053 45.144 1.00 44.08 O +HETATM 9374 O HOH C 452 -21.503 25.582 18.890 1.00 36.49 O +HETATM 9375 O HOH C 453 6.307 0.424 34.920 1.00 21.66 O +HETATM 9376 O HOH C 454 -10.509 -4.604 29.580 1.00 17.70 O +HETATM 9377 O HOH C 455 -20.202 19.088 15.079 1.00 22.02 O +HETATM 9378 O HOH C 456 -9.308 11.437 10.123 1.00 41.44 O +HETATM 9379 O HOH C 457 -22.933 1.507 39.419 1.00 26.78 O +HETATM 9380 O HOH C 458 -23.584 21.100 33.001 1.00 22.48 O +HETATM 9381 O HOH C 459 9.936 16.830 27.995 1.00 43.22 O +HETATM 9382 O HOH C 460 -23.397 1.578 36.210 1.00 17.04 O +HETATM 9383 O HOH C 461 4.144 9.671 14.471 1.00 28.82 O +HETATM 9384 O HOH C 462 -12.864 13.987 9.128 1.00 36.00 O +HETATM 9385 O HOH C 463 7.789 1.456 37.406 1.00 53.90 O +HETATM 9386 O HOH C 464 -28.437 4.927 32.291 1.00 33.44 O +HETATM 9387 O HOH C 465 9.630 17.411 34.134 1.00 14.07 O +HETATM 9388 O HOH C 466 -20.055 3.215 43.008 1.00 13.07 O +HETATM 9389 O HOH C 467 -10.024 16.578 45.311 1.00 23.25 O +HETATM 9390 O HOH C 468 -4.699 1.131 20.175 1.00 27.64 O +HETATM 9391 O HOH C 469 -0.889 -1.016 34.501 1.00 26.08 O +HETATM 9392 O HOH C 470 -10.857 3.183 41.532 1.00 16.38 O +HETATM 9393 O HOH C 471 -25.903 0.043 31.059 1.00 36.88 O +HETATM 9394 O HOH C 472 -18.383 27.416 15.372 1.00 36.69 O +HETATM 9395 O HOH C 473 -2.997 18.516 45.098 1.00 31.23 O +HETATM 9396 O HOH C 474 -6.417 2.504 43.333 1.00 30.42 O +HETATM 9397 O HOH C 475 -5.334 30.971 38.591 1.00 31.12 O +HETATM 9398 O HOH C 476 -2.006 1.937 37.752 1.00 24.30 O +HETATM 9399 O HOH C 477 -4.470 6.980 14.635 1.00 28.76 O +HETATM 9400 O HOH C 478 -17.367 30.689 17.988 1.00 35.06 O +HETATM 9401 O HOH C 479 5.558 29.058 27.017 1.00 37.04 O +HETATM 9402 O HOH C 480 -21.418 -0.877 36.340 1.00 36.57 O +HETATM 9403 O HOH C 481 -4.723 26.204 42.375 1.00 32.79 O +HETATM 9404 O HOH C 482 8.712 3.082 35.320 1.00 43.21 O +HETATM 9405 O HOH C 483 -29.063 2.253 30.936 1.00 38.30 O +HETATM 9406 O HOH C 484 1.228 0.589 30.091 1.00 24.13 O +HETATM 9407 O HOH C 485 10.018 12.312 39.796 1.00 43.39 O +HETATM 9408 O HOH C 486 4.411 26.261 39.563 1.00 38.08 O +HETATM 9409 O HOH C 487 8.148 12.733 40.872 1.00 42.97 O +HETATM 9410 O HOH C 488 -14.920 14.548 44.093 1.00 27.80 O +HETATM 9411 O HOH C 489 -13.076 11.093 44.361 1.00 36.99 O +HETATM 9412 O HOH C 490 -6.352 2.451 17.647 1.00 31.40 O +HETATM 9413 O HOH C 491 -8.364 17.722 16.258 1.00 21.05 O +HETATM 9414 O HOH C 492 -28.401 20.429 29.760 1.00 45.58 O +HETATM 9415 O HOH C 493 9.178 23.851 31.084 1.00 41.41 O +HETATM 9416 O HOH C 494 -10.711 -3.743 35.717 1.00 26.35 O +HETATM 9417 O HOH C 495 -8.861 1.905 43.127 1.00 28.66 O +HETATM 9418 O HOH C 496 -1.864 11.300 10.935 1.00 44.71 O +HETATM 9419 O HOH C 497 -8.251 -5.051 35.484 1.00 49.99 O +HETATM 9420 O HOH C 498 2.515 -0.926 27.984 1.00 37.65 O +HETATM 9421 O HOH C 499 6.738 8.940 40.450 1.00 45.92 O +HETATM 9422 O HOH C 500 -4.829 1.183 42.434 1.00 34.98 O +HETATM 9423 O HOH C 501 0.798 -1.343 32.006 1.00 21.14 O +HETATM 9424 O HOH C 502 -1.971 13.963 43.294 1.00 37.58 O +HETATM 9425 O HOH C 503 9.184 25.914 33.338 1.00 33.11 O +HETATM 9426 O HOH C 504 -12.273 20.433 47.773 1.00 34.79 O +HETATM 9427 O HOH C 505 -9.490 20.088 14.748 1.00 35.47 O +HETATM 9428 O HOH C 506 -29.447 4.248 29.714 1.00 54.72 O +HETATM 9429 O HOH C 507 -26.097 2.527 36.507 1.00 39.22 O +HETATM 9430 O HOH C 508 -12.998 22.061 43.609 1.00 29.48 O +HETATM 9431 O HOH C 509 9.151 2.601 32.189 1.00 38.92 O +HETATM 9432 O HOH C 510 -30.186 5.086 27.761 1.00 36.82 O +HETATM 9433 O HOH C 511 3.659 33.146 40.577 1.00 15.61 O +HETATM 9434 O HOH C 512 7.908 5.000 16.685 1.00 53.32 O +HETATM 9435 O HOH C 513 2.467 3.307 40.630 1.00 30.92 O +HETATM 9436 O HOH C 514 2.992 30.866 42.064 1.00 31.06 O +HETATM 9437 O HOH C 515 12.906 18.120 24.133 1.00 31.95 O +HETATM 9438 O HOH C 516 6.968 22.980 21.367 1.00 34.71 O +HETATM 9439 O HOH C 517 13.610 16.259 23.334 1.00 27.96 O +HETATM 9440 O HOH C 518 -6.601 3.794 14.992 1.00 35.63 O +HETATM 9441 O HOH C 519 9.943 11.733 34.708 1.00 46.09 O +HETATM 9442 O HOH C 520 7.333 5.798 41.020 1.00 41.28 O +HETATM 9443 O HOH C 521 -26.455 4.633 38.469 1.00 18.37 O +HETATM 9444 O HOH C 522 -20.399 -0.888 32.382 1.00 18.04 O +HETATM 9445 O HOH C 523 -7.187 -4.494 33.002 1.00 23.75 O +HETATM 9446 O HOH C 524 -7.629 33.296 35.497 1.00 36.90 O +HETATM 9447 O HOH C 525 -11.799 -4.512 34.021 1.00 31.93 O +HETATM 9448 O HOH C 526 6.927 0.580 24.516 1.00 46.41 O +HETATM 9449 O HOH C 527 1.988 26.844 43.190 1.00 35.25 O +HETATM 9450 O HOH C 528 -3.292 33.380 24.217 1.00 40.13 O +HETATM 9451 O HOH C 529 8.951 6.446 31.662 1.00 25.26 O +HETATM 9452 O HOH C 530 12.217 16.582 26.593 1.00 26.56 O +HETATM 9453 O HOH C 531 5.640 -2.478 33.661 1.00 31.47 O +HETATM 9454 O HOH C 532 -13.283 0.030 44.177 1.00 38.60 O +HETATM 9455 O HOH C 533 9.431 23.654 38.542 1.00 37.77 O +HETATM 9456 O HOH C 534 -26.124 11.867 27.599 1.00 33.03 O +HETATM 9457 O HOH C 535 -24.544 -1.471 32.226 1.00 67.96 O +HETATM 9458 O HOH C 536 10.372 23.896 24.612 1.00 24.78 O +HETATM 9459 O HOH C 537 -14.721 7.250 47.530 1.00 25.62 O +HETATM 9460 O HOH C 538 11.094 22.879 36.749 1.00 31.47 O +HETATM 9461 O HOH C 539 -10.368 28.441 26.659 1.00 43.81 O +HETATM 9462 O HOH C 540 -17.951 1.952 17.043 1.00 30.95 O +HETATM 9463 O HOH C 541 -8.760 -4.839 40.227 1.00 43.14 O +HETATM 9464 O HOH C 542 12.064 10.285 29.129 1.00 44.16 O +HETATM 9465 O HOH C 543 -12.403 4.095 14.086 1.00 28.14 O +HETATM 9466 O HOH C 544 -1.862 5.947 13.992 1.00 51.22 O +HETATM 9467 O HOH C 545 -19.071 2.612 45.415 1.00 35.87 O +HETATM 9468 O HOH C 546 5.748 -1.138 23.613 1.00 41.74 O +HETATM 9469 O HOH C 547 -26.948 19.963 35.196 1.00 36.46 O +HETATM 9470 O HOH C 548 -4.470 23.403 16.498 1.00 31.25 O +HETATM 9471 O HOH C 549 -2.972 0.973 40.439 1.00 34.88 O +HETATM 9472 O HOH C 550 -19.546 6.334 12.598 1.00 43.80 O +HETATM 9473 O HOH C 551 -22.364 22.513 42.354 1.00 29.78 O +HETATM 9474 O HOH C 552 7.582 2.565 25.142 1.00 57.08 O +HETATM 9475 O HOH C 553 -8.873 24.132 45.082 1.00 57.08 O +HETATM 9476 O HOH C 554 -3.170 11.054 46.469 1.00 37.89 O +HETATM 9477 O HOH C 555 -2.421 9.904 44.491 1.00 23.77 O +HETATM 9478 O HOH C 556 -18.141 5.660 19.369 1.00 13.23 O +HETATM 9479 O HOH C 557 12.411 20.790 35.451 1.00 22.27 O +HETATM 9480 O HOH C 558 -19.074 33.716 17.708 1.00 48.04 O +HETATM 9481 O HOH C 559 -21.331 21.639 34.817 1.00 36.09 O +HETATM 9482 O HOH C 560 8.086 27.860 25.655 1.00 58.30 O +HETATM 9483 O HOH C 561 9.634 23.587 40.613 1.00 27.01 O +HETATM 9484 O HOH C 562 13.845 15.115 29.976 1.00 43.28 O +HETATM 9485 O HOH C 563 -0.513 37.695 27.008 1.00 45.67 O +HETATM 9486 O HOH C 564 8.435 4.697 25.029 1.00 45.01 O +HETATM 9487 O HOH C 565 8.993 4.173 27.189 1.00 45.37 O +HETATM 9488 O HOH C 566 13.491 21.942 27.435 1.00 27.97 O +CONECT 308 8582 +CONECT 311 8582 +CONECT 322 8582 +CONECT 1445 8583 +CONECT 1604 8583 +CONECT 3136 8678 +CONECT 3139 8678 +CONECT 3150 8678 +CONECT 4261 8582 +CONECT 4423 8582 +CONECT 8476 8490 8499 8501 8502 +CONECT 8477 8491 8492 8503 8504 +CONECT 8478 8492 8493 8505 +CONECT 8479 8493 8494 8506 +CONECT 8480 8481 8497 8498 +CONECT 8481 8480 8482 8507 +CONECT 8482 8481 8496 8508 +CONECT 8483 8496 8497 8509 +CONECT 8484 8485 8498 8500 +CONECT 8485 8484 8486 8510 8511 +CONECT 8486 8485 8512 8513 8514 +CONECT 8487 8488 8490 8498 8515 +CONECT 8488 8487 8489 8516 8517 +CONECT 8489 8488 8499 8518 8519 +CONECT 8490 8476 8487 8520 8521 +CONECT 8491 8477 8499 8522 8523 +CONECT 8492 8477 8478 8495 +CONECT 8493 8478 8479 8524 +CONECT 8494 8479 8495 8525 +CONECT 8495 8492 8494 8526 +CONECT 8496 8482 8483 8527 +CONECT 8497 8480 8483 8528 +CONECT 8498 8480 8484 8487 +CONECT 8499 8476 8489 8491 +CONECT 8500 8484 +CONECT 8501 8476 +CONECT 8502 8476 +CONECT 8503 8477 +CONECT 8504 8477 +CONECT 8505 8478 +CONECT 8506 8479 +CONECT 8507 8481 +CONECT 8508 8482 +CONECT 8509 8483 +CONECT 8510 8485 +CONECT 8511 8485 +CONECT 8512 8486 +CONECT 8513 8486 +CONECT 8514 8486 +CONECT 8515 8487 +CONECT 8516 8488 +CONECT 8517 8488 +CONECT 8518 8489 +CONECT 8519 8489 +CONECT 8520 8490 +CONECT 8521 8490 +CONECT 8522 8491 +CONECT 8523 8491 +CONECT 8524 8493 +CONECT 8525 8494 +CONECT 8526 8495 +CONECT 8527 8496 +CONECT 8528 8497 +CONECT 8529 8543 8552 8554 8555 +CONECT 8530 8544 8545 8556 8557 +CONECT 8531 8545 8546 8558 +CONECT 8532 8546 8547 8559 +CONECT 8533 8534 8550 8551 +CONECT 8534 8533 8535 8560 +CONECT 8535 8534 8549 8561 +CONECT 8536 8549 8550 8562 +CONECT 8537 8538 8551 8553 +CONECT 8538 8537 8539 8563 8564 +CONECT 8539 8538 8565 8566 8567 +CONECT 8540 8541 8543 8551 8568 +CONECT 8541 8540 8542 8569 8570 +CONECT 8542 8541 8552 8571 8572 +CONECT 8543 8529 8540 8573 8574 +CONECT 8544 8530 8552 8575 8576 +CONECT 8545 8530 8531 8548 +CONECT 8546 8531 8532 8577 +CONECT 8547 8532 8548 8578 +CONECT 8548 8545 8547 8579 +CONECT 8549 8535 8536 8580 +CONECT 8550 8533 8536 8581 +CONECT 8551 8533 8537 8540 +CONECT 8552 8529 8542 8544 +CONECT 8553 8537 +CONECT 8554 8529 +CONECT 8555 8529 +CONECT 8556 8530 +CONECT 8557 8530 +CONECT 8558 8531 +CONECT 8559 8532 +CONECT 8560 8534 +CONECT 8561 8535 +CONECT 8562 8536 +CONECT 8563 8538 +CONECT 8564 8538 +CONECT 8565 8539 +CONECT 8566 8539 +CONECT 8567 8539 +CONECT 8568 8540 +CONECT 8569 8541 +CONECT 8570 8541 +CONECT 8571 8542 +CONECT 8572 8542 +CONECT 8573 8543 +CONECT 8574 8543 +CONECT 8575 8544 +CONECT 8576 8544 +CONECT 8577 8546 +CONECT 8578 8547 +CONECT 8579 8548 +CONECT 8580 8549 +CONECT 8581 8550 +CONECT 8582 308 311 322 4261 +CONECT 8582 4423 9126 +CONECT 8583 1445 1604 8923 +CONECT 8585 8599 8608 8610 8611 +CONECT 8586 8600 8601 8612 8613 +CONECT 8587 8601 8602 8614 +CONECT 8588 8602 8603 8615 +CONECT 8589 8590 8606 8607 +CONECT 8590 8589 8591 8616 +CONECT 8591 8590 8605 8617 +CONECT 8592 8605 8606 8618 +CONECT 8593 8594 8607 8609 +CONECT 8594 8593 8595 8619 8620 +CONECT 8595 8594 8621 8622 8623 +CONECT 8596 8597 8599 8607 8624 +CONECT 8597 8596 8598 8625 8626 +CONECT 8598 8597 8608 8627 8628 +CONECT 8599 8585 8596 8629 8630 +CONECT 8600 8586 8608 8631 8632 +CONECT 8601 8586 8587 8604 +CONECT 8602 8587 8588 8633 +CONECT 8603 8588 8604 8634 +CONECT 8604 8601 8603 8635 +CONECT 8605 8591 8592 8636 +CONECT 8606 8589 8592 8637 +CONECT 8607 8589 8593 8596 +CONECT 8608 8585 8598 8600 +CONECT 8609 8593 +CONECT 8610 8585 +CONECT 8611 8585 +CONECT 8612 8586 +CONECT 8613 8586 +CONECT 8614 8587 +CONECT 8615 8588 +CONECT 8616 8590 +CONECT 8617 8591 +CONECT 8618 8592 +CONECT 8619 8594 +CONECT 8620 8594 +CONECT 8621 8595 +CONECT 8622 8595 +CONECT 8623 8595 +CONECT 8624 8596 +CONECT 8625 8597 +CONECT 8626 8597 +CONECT 8627 8598 +CONECT 8628 8598 +CONECT 8629 8599 +CONECT 8630 8599 +CONECT 8631 8600 +CONECT 8632 8600 +CONECT 8633 8602 +CONECT 8634 8603 +CONECT 8635 8604 +CONECT 8636 8605 +CONECT 8637 8606 +CONECT 8638 8649 8654 8656 8657 +CONECT 8639 8640 8652 8653 +CONECT 8640 8639 8641 8658 +CONECT 8641 8640 8651 8659 +CONECT 8642 8651 8652 8660 +CONECT 8643 8644 8653 8655 +CONECT 8644 8643 8645 8661 8662 +CONECT 8645 8644 8663 8664 8665 +CONECT 8646 8647 8649 8653 8666 +CONECT 8647 8646 8648 8667 8668 +CONECT 8648 8647 8654 8669 8670 +CONECT 8649 8638 8646 8671 8672 +CONECT 8650 8654 8673 8674 +CONECT 8651 8641 8642 8675 +CONECT 8652 8639 8642 8676 +CONECT 8653 8639 8643 8646 +CONECT 8654 8638 8648 8650 +CONECT 8655 8643 +CONECT 8656 8638 +CONECT 8657 8638 +CONECT 8658 8640 +CONECT 8659 8641 +CONECT 8660 8642 +CONECT 8661 8644 +CONECT 8662 8644 +CONECT 8663 8645 +CONECT 8664 8645 +CONECT 8665 8645 +CONECT 8666 8646 +CONECT 8667 8647 +CONECT 8668 8647 +CONECT 8669 8648 +CONECT 8670 8648 +CONECT 8671 8649 +CONECT 8672 8649 +CONECT 8673 8650 +CONECT 8674 8650 +CONECT 8675 8651 +CONECT 8676 8652 +CONECT 8678 3136 3139 3150 +CONECT 8679 8693 8702 8704 8705 +CONECT 8680 8694 8695 8706 8707 +CONECT 8681 8695 8696 8708 +CONECT 8682 8696 8697 8709 +CONECT 8683 8684 8700 8701 +CONECT 8684 8683 8685 8710 +CONECT 8685 8684 8699 8711 +CONECT 8686 8699 8700 8712 +CONECT 8687 8688 8701 8703 +CONECT 8688 8687 8689 8713 8714 +CONECT 8689 8688 8715 8716 8717 +CONECT 8690 8691 8693 8701 8718 +CONECT 8691 8690 8692 8719 8720 +CONECT 8692 8691 8702 8721 8722 +CONECT 8693 8679 8690 8723 8724 +CONECT 8694 8680 8702 8725 8726 +CONECT 8695 8680 8681 8698 +CONECT 8696 8681 8682 8727 +CONECT 8697 8682 8698 8728 +CONECT 8698 8695 8697 8729 +CONECT 8699 8685 8686 8730 +CONECT 8700 8683 8686 8731 +CONECT 8701 8683 8687 8690 +CONECT 8702 8679 8692 8694 +CONECT 8703 8687 +CONECT 8704 8679 +CONECT 8705 8679 +CONECT 8706 8680 +CONECT 8707 8680 +CONECT 8708 8681 +CONECT 8709 8682 +CONECT 8710 8684 +CONECT 8711 8685 +CONECT 8712 8686 +CONECT 8713 8688 +CONECT 8714 8688 +CONECT 8715 8689 +CONECT 8716 8689 +CONECT 8717 8689 +CONECT 8718 8690 +CONECT 8719 8691 +CONECT 8720 8691 +CONECT 8721 8692 +CONECT 8722 8692 +CONECT 8723 8693 +CONECT 8724 8693 +CONECT 8725 8694 +CONECT 8726 8694 +CONECT 8727 8696 +CONECT 8728 8697 +CONECT 8729 8698 +CONECT 8730 8699 +CONECT 8731 8700 +CONECT 8732 8744 8749 8751 8752 +CONECT 8733 8745 8753 8754 +CONECT 8734 8735 8747 8748 +CONECT 8735 8734 8736 8755 +CONECT 8736 8735 8746 8756 +CONECT 8737 8746 8747 8757 +CONECT 8738 8739 8748 8750 +CONECT 8739 8738 8740 8758 8759 +CONECT 8740 8739 8760 8761 8762 +CONECT 8741 8742 8744 8748 8763 +CONECT 8742 8741 8743 8764 8765 +CONECT 8743 8742 8749 8766 8767 +CONECT 8744 8732 8741 8768 8769 +CONECT 8745 8733 8749 8770 8771 +CONECT 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