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*** 7no4_R20A ***elNémo ID: 2405220915242669588Job options:ID = 2405220915242669588 JOBID = 7no4_R20A USERID = Angela PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:HEADER 7no4_R20A HEADER SUGAR BINDING PROTEIN 04-JUN-21 7N4O TITLE CRYSTAL STRUCTURE OF R20A HUMAN GALECTIN-7 MUTANT COMPND MOL_ID: 1; COMPND 2 MOLECULE: GALECTIN-7; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: GAL-7,HKL-14,PI7,P53-INDUCED GENE 1 PROTEIN; COMPND 5 ENGINEERED: YES; COMPND 6 MUTATION: YES; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: GALECTIN-7; COMPND 9 CHAIN: B; COMPND 10 SYNONYM: GAL-7,HKL-14,PI7,P53-INDUCED GENE 1 PROTEIN; COMPND 11 ENGINEERED: YES; COMPND 12 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: LGALS7, PIG1, LGALS7B; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PET22B; SOURCE 9 MOL_ID: 2; SOURCE 10 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 11 ORGANISM_COMMON: HUMAN; SOURCE 12 ORGANISM_TAXID: 9606; SOURCE 13 GENE: LGALS7, PIG1, LGALS7B; SOURCE 14 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 15 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 16 EXPRESSION_SYSTEM_VECTOR_TYPE: PET22B KEYWDS HUMAN GALECTIN-7, DIMER INTERFACE MUTANT, SUGAR BINDING PROTEIN EXPDTA X-RAY DIFFRACTION AUTHOR N.T.H.PHAM,C.CALMETTES,N.DOUCET REVDAT 3 15-NOV-23 7N4O 1 REMARK REVDAT 2 25-OCT-23 7N4O 1 REMARK REVDAT 1 25-JAN-23 7N4O 0 JRNL AUTH N.T.H.PHAM,C.CALMETTES,N.DOUCET JRNL TITL CRYSTAL STRUCTURE OF R20A HUMAN GALECTIN-7 MUTANT JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 2.05 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX 1.19.2-4158 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 : ML REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.05 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 48.04 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.340 REMARK 3 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 3 NUMBER OF REFLECTIONS : 16151 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.192 REMARK 3 R VALUE (WORKING SET) : 0.185 REMARK 3 FREE R VALUE : 0.252 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 9.750 REMARK 3 FREE R VALUE TEST SET COUNT : 1575 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 48.0400 - 4.5600 1.00 1433 154 0.1879 0.2536 REMARK 3 2 4.5600 - 3.6200 1.00 1349 147 0.1462 0.1945 REMARK 3 3 3.6200 - 3.1600 1.00 1335 144 0.1637 0.2570 REMARK 3 4 3.1600 - 2.8700 1.00 1328 143 0.1882 0.2596 REMARK 3 5 2.8700 - 2.6700 1.00 1312 142 0.2030 0.2884 REMARK 3 6 2.6700 - 2.5100 1.00 1319 142 0.1972 0.2458 REMARK 3 7 2.5100 - 2.3800 1.00 1305 142 0.1991 0.2345 REMARK 3 8 2.3800 - 2.2800 1.00 1304 141 0.2050 0.3058 REMARK 3 9 2.2800 - 2.1900 1.00 1302 140 0.2334 0.3082 REMARK 3 10 2.1900 - 2.1200 1.00 1292 140 0.2395 0.3134 REMARK 3 11 2.1200 - 2.0500 1.00 1297 140 0.2554 0.3012 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL 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) : 0.250 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 24.780 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 31.73 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 41.52 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 2246 REMARK 3 ANGLE : 0.749 3049 REMARK 3 CHIRALITY : 0.055 320 REMARK 3 PLANARITY : 14.888 417 REMARK 3 DIHEDRAL : 10.569 850 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 17 REMARK 3 TLS GROUP : 1 REMARK 3 SELECTION: (CHAIN B AND RESID 88:135) REMARK 3 ORIGIN FOR THE GROUP (A): -8.5139 -21.1313 -25.9576 REMARK 3 T TENSOR REMARK 3 T11: 0.2655 T22: 0.1892 REMARK 3 T33: 0.2188 T12: -0.0067 REMARK 3 T13: 0.0175 T23: 0.0043 REMARK 3 L TENSOR REMARK 3 L11: 1.4399 L22: 0.6767 REMARK 3 L33: 1.6034 L12: -0.2899 REMARK 3 L13: 0.3586 L23: 0.1068 REMARK 3 S TENSOR REMARK 3 S11: 0.0433 S12: -0.0769 S13: 0.0133 REMARK 3 S21: -0.0152 S22: 0.0125 S23: 0.0752 REMARK 3 S31: 0.1353 S32: -0.0650 S33: 0.0000 REMARK 3 TLS GROUP : 2 REMARK 3 SELECTION: (CHAIN A AND RESID 1:13) REMARK 3 ORIGIN FOR THE GROUP (A): 0.2889 -30.7296 -4.7678 REMARK 3 T TENSOR REMARK 3 T11: 0.3375 T22: 0.2477 REMARK 3 T33: 0.3820 T12: -0.0358 REMARK 3 T13: 0.0064 T23: 0.0312 REMARK 3 L TENSOR REMARK 3 L11: 0.5084 L22: 0.6841 REMARK 3 L33: 2.4749 L12: -0.5988 REMARK 3 L13: -0.7618 L23: 0.8276 REMARK 3 S TENSOR REMARK 3 S11: -0.0535 S12: 0.2073 S13: -0.1478 REMARK 3 S21: -0.1381 S22: -0.2761 S23: 0.7541 REMARK 3 S31: 0.0858 S32: -0.5536 S33: -0.0772 REMARK 3 TLS GROUP : 3 REMARK 3 SELECTION: (CHAIN A AND RESID 14:22) REMARK 3 ORIGIN FOR THE GROUP (A): -0.9174 -24.2303 -13.8684 REMARK 3 T TENSOR REMARK 3 T11: 0.1919 T22: 0.2780 REMARK 3 T33: 0.2025 T12: -0.0438 REMARK 3 T13: 0.0184 T23: 0.0158 REMARK 3 L TENSOR REMARK 3 L11: 0.5613 L22: 0.5049 REMARK 3 L33: 0.4775 L12: 0.0432 REMARK 3 L13: 0.0766 L23: -0.4812 REMARK 3 S TENSOR REMARK 3 S11: -0.0847 S12: -0.0433 S13: 0.1471 REMARK 3 S21: 0.3562 S22: -0.2356 S23: 0.0576 REMARK 3 S31: 0.6626 S32: -0.5545 S33: -0.0888 REMARK 3 TLS GROUP : 4 REMARK 3 SELECTION: (CHAIN A AND RESID 23:64) REMARK 3 ORIGIN FOR THE GROUP (A): 9.8905 -20.3159 -2.2882 REMARK 3 T TENSOR REMARK 3 T11: 0.1912 T22: 0.2389 REMARK 3 T33: 0.2198 T12: 0.0006 REMARK 3 T13: -0.0248 T23: -0.0055 REMARK 3 L TENSOR REMARK 3 L11: 0.8454 L22: 0.3298 REMARK 3 L33: 0.9424 L12: 0.2144 REMARK 3 L13: -0.6072 L23: 0.2328 REMARK 3 S TENSOR REMARK 3 S11: 0.0288 S12: -0.0490 S13: 0.0805 REMARK 3 S21: 0.0437 S22: 0.0033 S23: -0.1768 REMARK 3 S31: 0.0361 S32: 0.0186 S33: -0.0000 REMARK 3 TLS GROUP : 5 REMARK 3 SELECTION: (CHAIN A AND RESID 65:71) REMARK 3 ORIGIN FOR THE GROUP (A): 21.5220 -26.5957 -7.7063 REMARK 3 T TENSOR REMARK 3 T11: 0.2500 T22: 0.3302 REMARK 3 T33: 0.4254 T12: 0.0109 REMARK 3 T13: -0.0256 T23: -0.0062 REMARK 3 L TENSOR REMARK 3 L11: 0.4863 L22: 1.2422 REMARK 3 L33: 0.5703 L12: -0.5203 REMARK 3 L13: -0.0273 L23: -0.4438 REMARK 3 S TENSOR REMARK 3 S11: 0.2594 S12: 0.1434 S13: -1.0462 REMARK 3 S21: 0.1200 S22: -0.3413 S23: -0.0210 REMARK 3 S31: 0.2070 S32: 0.0881 S33: 0.0066 REMARK 3 TLS GROUP : 6 REMARK 3 SELECTION: (CHAIN A AND RESID 72:86) REMARK 3 ORIGIN FOR THE GROUP (A): 6.7940 -10.1139 -4.3000 REMARK 3 T TENSOR REMARK 3 T11: 0.2429 T22: 0.2709 REMARK 3 T33: 0.2769 T12: -0.0037 REMARK 3 T13: 0.0075 T23: 0.0200 REMARK 3 L TENSOR REMARK 3 L11: 0.1140 L22: 0.2005 REMARK 3 L33: 0.1192 L12: 0.1535 REMARK 3 L13: -0.1335 L23: -0.1735 REMARK 3 S TENSOR REMARK 3 S11: 0.1657 S12: -0.0209 S13: 0.4908 REMARK 3 S21: -0.0900 S22: 0.0482 S23: -0.0562 REMARK 3 S31: -0.1670 S32: 0.0514 S33: -0.0000 REMARK 3 TLS GROUP : 7 REMARK 3 SELECTION: (CHAIN A AND RESID 87:114) REMARK 3 ORIGIN FOR THE GROUP (A): 7.2087 -18.9143 -16.2870 REMARK 3 T TENSOR REMARK 3 T11: 0.2216 T22: 0.2722 REMARK 3 T33: 0.2348 T12: -0.0224 REMARK 3 T13: 0.0213 T23: -0.0021 REMARK 3 L TENSOR REMARK 3 L11: 0.5005 L22: 0.6392 REMARK 3 L33: 0.4922 L12: -0.2315 REMARK 3 L13: 0.5061 L23: -0.2496 REMARK 3 S TENSOR REMARK 3 S11: -0.0193 S12: 0.1630 S13: 0.0414 REMARK 3 S21: -0.0571 S22: 0.0117 S23: 0.1083 REMARK 3 S31: -0.1272 S32: -0.0390 S33: -0.0000 REMARK 3 TLS GROUP : 8 REMARK 3 SELECTION: (CHAIN A AND RESID 115:135) REMARK 3 ORIGIN FOR THE GROUP (A): 2.0108 -26.4126 -6.2346 REMARK 3 T TENSOR REMARK 3 T11: 0.2362 T22: 0.2643 REMARK 3 T33: 0.2148 T12: 0.0067 REMARK 3 T13: 0.0141 T23: 0.0154 REMARK 3 L TENSOR REMARK 3 L11: 0.5284 L22: 0.9522 REMARK 3 L33: 0.0125 L12: 0.4624 REMARK 3 L13: 0.0029 L23: 0.0824 REMARK 3 S TENSOR REMARK 3 S11: -0.0250 S12: 0.0376 S13: 0.0243 REMARK 3 S21: 0.0054 S22: 0.0257 S23: -0.0381 REMARK 3 S31: 0.1705 S32: 0.0703 S33: -0.0000 REMARK 3 TLS GROUP : 9 REMARK 3 SELECTION: (CHAIN B AND RESID 1:4) REMARK 3 ORIGIN FOR THE GROUP (A): -20.2513 -5.9946 -33.1193 REMARK 3 T TENSOR REMARK 3 T11: 0.6248 T22: 0.9237 REMARK 3 T33: 0.7210 T12: 0.1822 REMARK 3 T13: -0.0361 T23: 0.0923 REMARK 3 L TENSOR REMARK 3 L11: 0.0942 L22: 0.0118 REMARK 3 L33: 0.0013 L12: -0.0335 REMARK 3 L13: -0.0130 L23: 0.0046 REMARK 3 S TENSOR REMARK 3 S11: -0.2212 S12: 0.0691 S13: -0.0057 REMARK 3 S21: -0.0777 S22: -0.2385 S23: 0.4018 REMARK 3 S31: 0.3127 S32: -0.1561 S33: 0.0003 REMARK 3 TLS GROUP : 10 REMARK 3 SELECTION: (CHAIN B AND RESID 5:9) REMARK 3 ORIGIN FOR THE GROUP (A): -7.4175 -9.9061 -32.0574 REMARK 3 T TENSOR REMARK 3 T11: 0.2697 T22: 0.2577 REMARK 3 T33: 0.3180 T12: -0.0023 REMARK 3 T13: -0.0136 T23: -0.0334 REMARK 3 L TENSOR REMARK 3 L11: 0.2012 L22: 0.5350 REMARK 3 L33: 0.0020 L12: 0.3283 REMARK 3 L13: -0.0267 L23: -0.0378 REMARK 3 S TENSOR REMARK 3 S11: 0.4489 S12: 0.0895 S13: -0.2423 REMARK 3 S21: 0.2260 S22: -0.5397 S23: -0.5459 REMARK 3 S31: 0.0746 S32: -0.2673 S33: -0.0042 REMARK 3 TLS GROUP : 11 REMARK 3 SELECTION: (CHAIN B AND RESID 10:14) REMARK 3 ORIGIN FOR THE GROUP (A): 2.9951 -17.0580 -30.5072 REMARK 3 T TENSOR REMARK 3 T11: 0.4349 T22: 0.3466 REMARK 3 T33: 0.4176 T12: 0.1310 REMARK 3 T13: 0.0242 T23: -0.0613 REMARK 3 L TENSOR REMARK 3 L11: 0.4015 L22: 1.2224 REMARK 3 L33: 1.0369 L12: 0.6380 REMARK 3 L13: 0.6466 L23: 1.0300 REMARK 3 S TENSOR REMARK 3 S11: 0.4753 S12: 0.0189 S13: 0.7747 REMARK 3 S21: 1.1845 S22: 0.1406 S23: -0.4863 REMARK 3 S31: 0.1434 S32: 0.0084 S33: 0.0900 REMARK 3 TLS GROUP : 12 REMARK 3 SELECTION: (CHAIN B AND RESID 15:27) REMARK 3 ORIGIN FOR THE GROUP (A): -12.0886 -14.9958 -21.3678 REMARK 3 T TENSOR REMARK 3 T11: 0.2210 T22: 0.3338 REMARK 3 T33: 0.2558 T12: 0.0014 REMARK 3 T13: 0.0234 T23: 0.0226 REMARK 3 L TENSOR REMARK 3 L11: 0.0892 L22: 0.3297 REMARK 3 L33: 0.5066 L12: -0.0128 REMARK 3 L13: 0.0070 L23: -0.4229 REMARK 3 S TENSOR REMARK 3 S11: 0.3726 S12: -0.0051 S13: 0.3250 REMARK 3 S21: -0.1688 S22: -0.1073 S23: -0.0194 REMARK 3 S31: -0.0961 S32: 0.0160 S33: 0.0001 REMARK 3 TLS GROUP : 13 REMARK 3 SELECTION: (CHAIN B AND RESID 28:41) REMARK 3 ORIGIN FOR THE GROUP (A): -16.4876 -16.0684 -32.6432 REMARK 3 T TENSOR REMARK 3 T11: 0.3334 T22: 0.3834 REMARK 3 T33: 0.2802 T12: 0.0504 REMARK 3 T13: -0.0323 T23: 0.0029 REMARK 3 L TENSOR REMARK 3 L11: 0.2672 L22: 0.5670 REMARK 3 L33: 0.4670 L12: -0.1807 REMARK 3 L13: 0.2323 L23: -0.0751 REMARK 3 S TENSOR REMARK 3 S11: 0.3137 S12: 0.7326 S13: -0.2032 REMARK 3 S21: -0.2409 S22: -0.2430 S23: 0.0477 REMARK 3 S31: -0.0823 S32: -0.6551 S33: -0.0050 REMARK 3 TLS GROUP : 14 REMARK 3 SELECTION: (CHAIN B AND RESID 42:46) REMARK 3 ORIGIN FOR THE GROUP (A): -11.6055 -18.2893 -41.9835 REMARK 3 T TENSOR REMARK 3 T11: 0.2110 T22: 0.4193 REMARK 3 T33: 0.4108 T12: 0.0522 REMARK 3 T13: -0.0252 T23: 0.0836 REMARK 3 L TENSOR REMARK 3 L11: 0.0125 L22: 3.9575 REMARK 3 L33: 3.0378 L12: -0.1612 REMARK 3 L13: 0.0377 L23: 1.6731 REMARK 3 S TENSOR REMARK 3 S11: -0.0155 S12: 0.4133 S13: 0.3802 REMARK 3 S21: 0.3941 S22: 0.0378 S23: 0.1557 REMARK 3 S31: 0.4075 S32: 0.0613 S33: -0.1421 REMARK 3 TLS GROUP : 15 REMARK 3 SELECTION: (CHAIN B AND RESID 47:64) REMARK 3 ORIGIN FOR THE GROUP (A): -20.6677 -23.5592 -29.3149 REMARK 3 T TENSOR REMARK 3 T11: 0.2843 T22: 0.2739 REMARK 3 T33: 0.3051 T12: -0.0530 REMARK 3 T13: -0.0409 T23: -0.0143 REMARK 3 L TENSOR REMARK 3 L11: 0.0929 L22: 0.1675 REMARK 3 L33: 0.3866 L12: -0.0851 REMARK 3 L13: 0.1332 L23: 0.0322 REMARK 3 S TENSOR REMARK 3 S11: 0.0701 S12: 0.5438 S13: -0.4366 REMARK 3 S21: -0.3269 S22: -0.1466 S23: 0.3992 REMARK 3 S31: 0.3163 S32: -0.4692 S33: 0.0093 REMARK 3 TLS GROUP : 16 REMARK 3 SELECTION: (CHAIN B AND RESID 65:71) REMARK 3 ORIGIN FOR THE GROUP (A): -14.9801 -27.5839 -41.3214 REMARK 3 T TENSOR REMARK 3 T11: 0.6345 T22: 0.4526 REMARK 3 T33: 0.3714 T12: 0.0003 REMARK 3 T13: -0.0996 T23: -0.1199 REMARK 3 L TENSOR REMARK 3 L11: 0.4565 L22: 0.8724 REMARK 3 L33: 0.4557 L12: -0.6057 REMARK 3 L13: 0.4165 L23: -0.5327 REMARK 3 S TENSOR REMARK 3 S11: -0.0369 S12: -0.3881 S13: -0.2295 REMARK 3 S21: -0.0871 S22: 0.4910 S23: 0.0660 REMARK 3 S31: 0.7120 S32: 0.2319 S33: 0.0576 REMARK 3 TLS GROUP : 17 REMARK 3 SELECTION: (CHAIN B AND RESID 72:87) REMARK 3 ORIGIN FOR THE GROUP (A): -21.1740 -21.8206 -20.6641 REMARK 3 T TENSOR REMARK 3 T11: 0.3862 T22: 0.3740 REMARK 3 T33: 0.3085 T12: -0.0375 REMARK 3 T13: -0.0056 T23: 0.0119 REMARK 3 L TENSOR REMARK 3 L11: 0.1181 L22: 0.3783 REMARK 3 L33: 0.1813 L12: -0.2128 REMARK 3 L13: -0.0603 L23: 0.0297 REMARK 3 S TENSOR REMARK 3 S11: 0.0071 S12: -0.2924 S13: -0.0000 REMARK 3 S21: 0.0037 S22: 0.0120 S23: 0.2892 REMARK 3 S31: 0.1018 S32: -0.4453 S33: -0.0003 REMARK 3 REMARK 3 NCS DETAILS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 7N4O COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-JUN-21. REMARK 100 THE DEPOSITION ID IS D_1000256806. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 19-FEB-19 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 8 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : CLSI REMARK 200 BEAMLINE : 08B1-1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.0332 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : 16 TILED FIBER-OPTIC TAPERS REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : RAYONIX MX300HE REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS REMARK 200 DATA SCALING SOFTWARE : XSCALE REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 20513 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.890 REMARK 200 RESOLUTION RANGE LOW (A) : 48.040 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 200 DATA REDUNDANCY : 7.241 REMARK 200 R MERGE (I) : 0.13400 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 12.8700 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.89 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.00 REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 REMARK 200 DATA REDUNDANCY IN SHELL : 7.30 REMARK 200 R MERGE FOR SHELL (I) : 2.43900 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 0.880 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER 2.7.12 REMARK 200 STARTING MODEL: 1BKZ REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 40.93 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.04 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M NACL, 0.1 M TRIS PH 8, 20 % PEG REMARK 280 6000 , 20% GLYCEROL, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE REMARK 280 295.15K 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 26.71500 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 35.90500 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 32.32000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 35.90500 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 26.71500 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 32.32000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 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: DIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, 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 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 PRO A 79 33.47 -90.81 REMARK 500 PRO B 79 46.18 -83.76 REMARK 500 REMARK 500 REMARK: NULL DBREF 7N4O A 1 135 UNP P47929 LEG7_HUMAN 2 136 DBREF 7N4O B 1 135 UNP P47929 LEG7_HUMAN 2 136 SEQADV 7N4O ALA A 20 UNP P47929 ARG 21 ENGINEERED MUTATION SEQADV 7N4O ALA B 20 UNP P47929 ARG 21 ENGINEERED MUTATION SEQRES 1 A 135 SER ASN VAL PRO HIS LYS SER SER LEU PRO GLU GLY ILE SEQRES 2 A 135 ARG PRO GLY THR VAL LEU ALA ILE ARG GLY LEU VAL PRO SEQRES 3 A 135 PRO ASN ALA SER ARG PHE HIS VAL ASN LEU LEU CYS GLY SEQRES 4 A 135 GLU GLU GLN GLY SER ASP ALA ALA LEU HIS PHE ASN PRO SEQRES 5 A 135 ARG LEU ASP THR SER GLU VAL VAL PHE ASN SER LYS GLU SEQRES 6 A 135 GLN GLY SER TRP GLY ARG GLU GLU ARG GLY PRO GLY VAL SEQRES 7 A 135 PRO PHE GLN ARG GLY GLN PRO PHE GLU VAL LEU ILE ILE SEQRES 8 A 135 ALA SER ASP ASP GLY PHE LYS ALA VAL VAL GLY ASP ALA SEQRES 9 A 135 GLN TYR HIS HIS PHE ARG HIS ARG LEU PRO LEU ALA ARG SEQRES 10 A 135 VAL ARG LEU VAL GLU VAL GLY GLY ASP VAL GLN LEU ASP SEQRES 11 A 135 SER VAL ARG ILE PHE SEQRES 1 B 135 SER ASN VAL PRO HIS LYS SER SER LEU PRO GLU GLY ILE SEQRES 2 B 135 ARG PRO GLY THR VAL LEU ALA ILE ARG GLY LEU VAL PRO SEQRES 3 B 135 PRO ASN ALA SER ARG PHE HIS VAL ASN LEU LEU CSO GLY SEQRES 4 B 135 GLU GLU GLN GLY SER ASP ALA ALA LEU HIS PHE ASN PRO SEQRES 5 B 135 ARG LEU ASP THR SER GLU VAL VAL PHE ASN SER LYS GLU SEQRES 6 B 135 GLN GLY SER TRP GLY ARG GLU GLU ARG GLY PRO GLY VAL SEQRES 7 B 135 PRO PHE GLN ARG GLY GLN PRO PHE GLU VAL LEU ILE ILE SEQRES 8 B 135 ALA SER ASP ASP GLY PHE LYS ALA VAL VAL GLY ASP ALA SEQRES 9 B 135 GLN TYR HIS HIS PHE ARG HIS ARG LEU PRO LEU ALA ARG SEQRES 10 B 135 VAL ARG LEU VAL GLU VAL GLY GLY ASP VAL GLN LEU ASP SEQRES 11 B 135 SER VAL ARG ILE PHE MODRES 7N4O CSO B 38 CYS MODIFIED RESIDUE HET CSO B 38 12 HET EDO A 201 10 HET GOL A 202 14 HET GOL A 203 14 HET GOL A 204 14 HET GOL B 201 14 HETNAM CSO S-HYDROXYCYSTEINE HETNAM EDO 1,2-ETHANEDIOL HETNAM GOL GLYCEROL HETSYN EDO ETHYLENE GLYCOL HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL FORMUL 2 CSO C3 H7 N O3 S FORMUL 3 EDO C2 H6 O2 FORMUL 4 GOL 4(C3 H8 O3) FORMUL 8 HOH *143(H2 O) HELIX 1 AA1 PRO A 114 VAL A 118 5 5 HELIX 2 AA2 PRO B 114 VAL B 118 5 5 SHEET 1 AA1 6 HIS A 5 SER A 8 0 SHEET 2 AA1 6 LEU A 120 GLY A 125 -1 O VAL A 121 N SER A 7 SHEET 3 AA1 6 PHE A 32 LEU A 37 -1 N ASN A 35 O GLU A 122 SHEET 4 AA1 6 ALA A 46 ARG A 53 -1 O LEU A 48 N LEU A 36 SHEET 5 AA1 6 GLU A 58 GLU A 65 -1 O GLU A 58 N ARG A 53 SHEET 6 AA1 6 SER A 68 TRP A 69 -1 O SER A 68 N GLU A 65 SHEET 1 AA2 6 HIS A 5 SER A 8 0 SHEET 2 AA2 6 LEU A 120 GLY A 125 -1 O VAL A 121 N SER A 7 SHEET 3 AA2 6 PHE A 32 LEU A 37 -1 N ASN A 35 O GLU A 122 SHEET 4 AA2 6 ALA A 46 ARG A 53 -1 O LEU A 48 N LEU A 36 SHEET 5 AA2 6 GLU A 58 GLU A 65 -1 O GLU A 58 N ARG A 53 SHEET 6 AA2 6 GLU A 73 ARG A 74 -1 O GLU A 73 N PHE A 61 SHEET 1 AA3 5 ALA A 104 ARG A 110 0 SHEET 2 AA3 5 GLY A 96 VAL A 101 -1 N ALA A 99 O HIS A 107 SHEET 3 AA3 5 GLN A 84 ALA A 92 -1 N LEU A 89 O VAL A 100 SHEET 4 AA3 5 THR A 17 VAL A 25 -1 N ILE A 21 O VAL A 88 SHEET 5 AA3 5 GLN A 128 PHE A 135 -1 O PHE A 135 N VAL A 18 SHEET 1 AA4 6 HIS B 5 SER B 8 0 SHEET 2 AA4 6 LEU B 120 GLY B 125 -1 O VAL B 121 N SER B 7 SHEET 3 AA4 6 PHE B 32 LEU B 37 -1 N ASN B 35 O GLU B 122 SHEET 4 AA4 6 ALA B 46 ARG B 53 -1 O PHE B 50 N VAL B 34 SHEET 5 AA4 6 GLU B 58 GLU B 65 -1 O GLU B 58 N ARG B 53 SHEET 6 AA4 6 SER B 68 TRP B 69 -1 O SER B 68 N GLU B 65 SHEET 1 AA5 6 HIS B 5 SER B 8 0 SHEET 2 AA5 6 LEU B 120 GLY B 125 -1 O VAL B 121 N SER B 7 SHEET 3 AA5 6 PHE B 32 LEU B 37 -1 N ASN B 35 O GLU B 122 SHEET 4 AA5 6 ALA B 46 ARG B 53 -1 O PHE B 50 N VAL B 34 SHEET 5 AA5 6 GLU B 58 GLU B 65 -1 O GLU B 58 N ARG B 53 SHEET 6 AA5 6 GLU B 73 ARG B 74 -1 O GLU B 73 N PHE B 61 SHEET 1 AA6 5 ALA B 104 ARG B 110 0 SHEET 2 AA6 5 GLY B 96 VAL B 101 -1 N ALA B 99 O TYR B 106 SHEET 3 AA6 5 PRO B 85 ALA B 92 -1 N LEU B 89 O VAL B 100 SHEET 4 AA6 5 VAL B 18 LEU B 24 -1 N ILE B 21 O VAL B 88 SHEET 5 AA6 5 GLN B 128 PHE B 135 -1 O GLN B 128 N LEU B 24 LINK C LEU B 37 N CSO B 38 1555 1555 1.33 LINK C CSO B 38 N GLY B 39 1555 1555 1.33 CISPEP 1 VAL A 3 PRO A 4 0 -1.75 CRYST1 53.430 64.640 71.810 90.00 90.00 90.00 P 21 21 21 4 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 0.018716 0.000000 0.000000 0.00000 SCALE2 0.000000 0.015470 0.000000 0.00000 SCALE3 0.000000 0.000000 0.013926 0.00000 ATOM 1 N SER A 1 -4.497 -22.699 7.596 1.00 84.14 N ANISOU 1 N SER A 1 10114 9913 11944 54 1034 401 N ATOM 2 CA SER A 1 -4.030 -21.720 6.579 1.00 76.05 C ANISOU 2 CA SER A 1 9207 8887 10799 174 857 449 C ATOM 3 C SER A 1 -3.665 -22.494 5.311 1.00 93.85 C ANISOU 3 C SER A 1 11499 11153 13006 124 752 433 C ATOM 4 O SER A 1 -3.007 -21.899 4.444 1.00 60.89 O ANISOU 4 O SER A 1 7463 6961 8711 196 629 491 O ATOM 5 CB SER A 1 -2.900 -20.875 7.110 1.00 56.94 C ANISOU 5 CB SER A 1 6987 6397 8252 212 904 573 C ATOM 6 OG SER A 1 -3.260 -20.253 8.331 1.00 53.45 O ANISOU 6 OG SER A 1 6507 5944 7859 249 1010 581 O ATOM 7 N ASN A 2 -4.032 -23.787 5.227 1.00106.01 N ANISOU 7 N ASN A 2 12936 12713 14632 -2 811 358 N ATOM 8 CA ASN A 2 -3.778 -24.684 4.050 1.00107.38 C ANISOU 8 CA ASN A 2 13130 12896 14772 -65 723 327 C ATOM 9 C ASN A 2 -2.283 -24.982 3.821 1.00 79.88 C ANISOU 9 C ASN A 2 9870 9341 11139 -100 744 451 C ATOM 10 O ASN A 2 -1.960 -25.764 2.952 1.00 65.43 O ANISOU 10 O ASN A 2 8078 7510 9271 -152 690 439 O ATOM 11 CB ASN A 2 -4.483 -24.191 2.782 1.00 93.50 C ANISOU 11 CB ASN A 2 11286 11224 13017 42 511 243 C ATOM 12 CG ASN A 2 -5.990 -24.319 2.839 1.00 84.14 C ANISOU 12 CG ASN A 2 9842 10146 11982 47 490 82 C ATOM 13 OD1 ASN A 2 -6.533 -24.969 3.728 1.00 86.40 O ANISOU 13 OD1 ASN A 2 10008 10436 12385 -66 642 22 O ATOM 14 ND2 ASN A 2 -6.673 -23.705 1.890 1.00 73.25 N ANISOU 14 ND2 ASN A 2 8376 8863 10593 182 306 6 N ATOM 15 N VAL A 3 -1.378 -24.534 4.666 1.00 70.84 N ANISOU 15 N VAL A 3 8858 8146 9910 -86 841 559 N ATOM 16 CA VAL A 3 0.092 -24.659 4.390 1.00 68.57 C ANISOU 16 CA VAL A 3 8771 7821 9459 -102 844 667 C ATOM 17 C VAL A 3 0.684 -25.729 5.339 1.00 42.36 C ANISOU 17 C VAL A 3 5504 4466 6123 -198 1032 705 C ATOM 18 O VAL A 3 0.305 -25.682 6.518 1.00 61.04 O ANISOU 18 O VAL A 3 7815 6820 8560 -209 1168 699 O ATOM 19 CB VAL A 3 0.829 -23.285 4.455 1.00 52.66 C ANISOU 19 CB VAL A 3 6887 5793 7326 -11 797 751 C ATOM 20 CG1 VAL A 3 0.602 -22.462 3.160 1.00 54.89 C ANISOU 20 CG1 VAL A 3 7200 6091 7565 86 603 737 C ATOM 21 CG2 VAL A 3 0.455 -22.440 5.698 1.00 63.60 C ANISOU 21 CG2 VAL A 3 8234 7168 8763 31 893 759 C ATOM 22 H VAL A 3 -1.566 -24.238 5.508 1.00 78.46 H ATOM 23 HA VAL A 3 0.181 -24.982 3.475 1.00 77.55 H ATOM 24 HB VAL A 3 1.827 -23.499 4.515 1.00 59.40 H ATOM 25 HG11 VAL A 3 1.137 -21.646 3.179 1.00 61.36 H ATOM 26 HG12 VAL A 3 0.852 -22.986 2.371 1.00 61.36 H ATOM 27 HG13 VAL A 3 -0.340 -22.219 3.087 1.00 61.36 H ATOM 28 HG21 VAL A 3 1.020 -21.643 5.754 1.00 72.39 H ATOM 29 HG22 VAL A 3 -0.473 -22.153 5.632 1.00 72.39 H ATOM 30 HG23 VAL A 3 0.563 -22.964 6.514 1.00 72.39 H ATOM 31 N PRO A 4 1.594 -26.658 4.922 1.00 40.13 N ANISOU 31 N PRO A 4 5336 4169 5743 -250 1053 747 N ATOM 32 CA PRO A 4 2.063 -26.748 3.529 1.00 42.70 C ANISOU 32 CA PRO A 4 5730 4510 5982 -237 897 756 C ATOM 33 C PRO A 4 1.108 -27.515 2.617 1.00 53.38 C ANISOU 33 C PRO A 4 6968 5875 7439 -283 816 650 C ATOM 34 O PRO A 4 0.721 -28.641 2.928 1.00 57.97 O ANISOU 34 O PRO A 4 7502 6430 8094 -377 924 599 O ATOM 35 CB PRO A 4 3.400 -27.487 3.653 1.00 45.60 C ANISOU 35 CB PRO A 4 6239 4903 6186 -260 937 806 C ATOM 36 CG PRO A 4 3.241 -28.338 4.887 1.00 41.35 C ANISOU 36 CG PRO A 4 5652 4396 5665 -286 1050 742 C ATOM 37 CD PRO A 4 2.320 -27.579 5.818 1.00 40.08 C ANISOU 37 CD PRO A 4 5392 4201 5635 -273 1141 734 C ATOM 38 HA PRO A 4 2.207 -25.860 3.165 1.00 50.00 H ATOM 39 HB2 PRO A 4 3.551 -28.036 2.867 1.00 54.90 H ATOM 40 HB3 PRO A 4 4.124 -26.851 3.757 1.00 54.90 H ATOM 41 HG2 PRO A 4 2.852 -29.192 4.644 1.00 49.67 H ATOM 42 HG3 PRO A 4 4.108 -28.473 5.301 1.00 49.67 H ATOM 43 HD2 PRO A 4 1.704 -28.184 6.260 1.00 47.44 H ATOM 44 HD3 PRO A 4 2.830 -27.084 6.479 1.00 47.44 H ATOM 45 N HIS A 5 0.740 -26.902 1.495 1.00 38.61 N ANISOU 45 N HIS A 5 5062 4044 5565 -215 632 613 N ATOM 46 CA HIS A 5 -0.149 -27.524 0.525 1.00 36.55 C ANISOU 46 CA HIS A 5 4680 3819 5387 -244 530 499 C ATOM 47 C HIS A 5 0.670 -28.297 -0.499 1.00 39.64 C ANISOU 47 C HIS A 5 5193 4197 5673 -277 467 529 C ATOM 48 O HIS A 5 1.663 -27.783 -1.027 1.00 28.98 O ANISOU 48 O HIS A 5 3988 2843 4181 -216 392 620 O ATOM 49 CB HIS A 5 -1.004 -26.469 -0.173 1.00 35.12 C ANISOU 49 CB HIS A 5 4399 3703 5243 -125 358 437 C ATOM 50 CG HIS A 5 -1.822 -27.008 -1.303 1.00 44.06 C ANISOU 50 CG HIS A 5 5408 4900 6433 -132 225 314 C ATOM 51 ND1 HIS A 5 -3.153 -27.339 -1.164 1.00 49.37 N ANISOU 51 ND1 HIS A 5 5859 5640 7258 -170 230 165 N ATOM 52 CD2 HIS A 5 -1.499 -27.278 -2.589 1.00 42.58 C ANISOU 52 CD2 HIS A 5 5281 4730 6167 -108 84 306 C ATOM 53 CE1 HIS A 5 -3.615 -27.787 -2.317 1.00 63.86 C ANISOU 53 CE1 HIS A 5 7617 7540 9106 -171 94 64 C ATOM 54 NE2 HIS A 5 -2.632 -27.758 -3.199 1.00 50.72 N ANISOU 54 NE2 HIS A 5 6126 5843 7303 -128 1 151 N ATOM 55 H HIS A 5 0.998 -26.112 1.271 1.00 46.18 H ATOM 56 HA HIS A 5 -0.740 -28.144 0.980 1.00 42.15 H ATOM 57 HB2 HIS A 5 -1.613 -26.082 0.476 1.00 39.16 H ATOM 58 HB3 HIS A 5 -0.421 -25.782 -0.531 1.00 39.16 H ATOM 59 HD1 HIS A 5 -3.611 -27.265 -0.440 1.00 52.58 H ATOM 60 HD2 HIS A 5 -0.666 -27.160 -2.986 1.00 46.38 H ATOM 61 HE1 HIS A 5 -4.484 -28.073 -2.481 1.00 68.68 H ATOM 62 N LYS A 6 0.271 -29.544 -0.790 1.00 24.08 N ANISOU 62 N LYS A 6 3168 2217 3766 -381 503 449 N ATOM 63 CA LYS A 6 0.987 -30.376 -1.734 1.00 39.21 C ANISOU 63 CA LYS A 6 5198 4115 5585 -414 452 470 C ATOM 64 C LYS A 6 0.007 -30.903 -2.784 1.00 41.76 C ANISOU 64 C LYS A 6 5387 4484 5995 -450 332 329 C ATOM 65 O LYS A 6 -1.100 -31.319 -2.441 1.00 40.72 O ANISOU 65 O LYS A 6 5089 4373 6011 -528 389 205 O ATOM 66 CB LYS A 6 1.641 -31.556 -1.015 1.00 33.45 C ANISOU 66 CB LYS A 6 4579 3314 4818 -510 640 516 C ATOM 67 CG LYS A 6 2.803 -31.180 -0.110 1.00 36.08 C ANISOU 67 CG LYS A 6 5057 3626 5027 -463 745 651 C ATOM 68 CD LYS A 6 3.363 -32.407 0.590 1.00 45.75 C ANISOU 68 CD LYS A 6 6393 4787 6202 -529 932 687 C ATOM 69 CE LYS A 6 4.548 -32.059 1.476 1.00 68.34 C ANISOU 69 CE LYS A 6 9304 7770 8893 -423 905 728 C ATOM 70 NZ LYS A 6 5.085 -33.256 2.180 1.00100.94 N ANISOU 70 NZ LYS A 6 13467 11940 12945 -408 966 689 N ATOM 71 H LYS A 6 -0.418 -29.971 -0.499 1.00 25.48 H ATOM 72 HA LYS A 6 1.694 -29.838 -2.147 1.00 46.04 H ATOM 73 HB2 LYS A 6 0.972 -31.995 -0.466 1.00 39.83 H ATOM 74 HB3 LYS A 6 1.976 -32.178 -1.680 1.00 39.83 H ATOM 75 HG2 LYS A 6 3.510 -30.783 -0.643 1.00 44.82 H ATOM 76 HG3 LYS A 6 2.497 -30.555 0.565 1.00 44.82 H ATOM 77 HD2 LYS A 6 2.673 -32.801 1.146 1.00 56.79 H ATOM 78 HD3 LYS A 6 3.661 -33.046 -0.076 1.00 56.79 H ATOM 79 HE2 LYS A 6 5.256 -31.687 0.928 1.00 85.56 H ATOM 80 HE3 LYS A 6 4.267 -31.415 2.144 1.00 85.56 H ATOM 81 HZ1 LYS A 6 5.838 -33.008 2.722 1.00124.85 H ATOM 82 HZ2 LYS A 6 4.408 -33.636 2.743 1.00124.85 H ATOM 83 HZ3 LYS A 6 5.365 -33.915 1.540 1.00124.85 H ATOM 84 N SER A 7 0.402 -30.891 -4.054 1.00 32.09 N ANISOU 84 N SER A 7 4228 3286 4680 -399 172 337 N ATOM 85 CA SER A 7 -0.455 -31.386 -5.119 1.00 32.96 C ANISOU 85 CA SER A 7 4215 3453 4855 -423 45 197 C ATOM 86 C SER A 7 0.347 -32.420 -5.906 1.00 41.18 C ANISOU 86 C SER A 7 5397 4452 5798 -478 32 225 C ATOM 87 O SER A 7 1.310 -32.059 -6.581 1.00 30.53 O ANISOU 87 O SER A 7 4195 3100 4305 -395 -61 326 O ATOM 88 CB SER A 7 -0.882 -30.242 -6.037 1.00 31.46 C ANISOU 88 CB SER A 7 3965 3350 4640 -267 -166 170 C ATOM 89 OG SER A 7 -1.694 -29.309 -5.345 1.00 39.67 O ANISOU 89 OG SER A 7 4876 4433 5765 -202 -158 135 O ATOM 90 H SER A 7 1.162 -30.614 -4.344 1.00 38.41 H ATOM 91 HA SER A 7 -1.265 -31.774 -4.728 1.00 37.67 H ATOM 92 HB2 SER A 7 -0.090 -29.788 -6.365 1.00 35.14 H ATOM 93 HB3 SER A 7 -1.386 -30.607 -6.781 1.00 35.14 H ATOM 94 HG SER A 7 -1.236 -28.871 -4.825 1.00 44.24 H ATOM 95 N SER A 8 -0.028 -33.696 -5.833 1.00 41.59 N ANISOU 95 N SER A 8 5415 4466 5920 -620 131 136 N ATOM 96 CA SER A 8 0.729 -34.713 -6.548 1.00 33.20 C ANISOU 96 CA SER A 8 4502 3354 4759 -667 128 163 C ATOM 97 C SER A 8 0.336 -34.731 -8.020 1.00 42.08 C ANISOU 97 C SER A 8 5563 4553 5872 -628 -82 69 C ATOM 98 O SER A 8 -0.842 -34.607 -8.365 1.00 43.62 O ANISOU 98 O SER A 8 5560 4830 6185 -642 -165 -83 O ATOM 99 CB SER A 8 0.494 -36.088 -5.924 1.00 43.16 C ANISOU 99 CB SER A 8 5784 4527 6088 -833 329 104 C ATOM 100 OG SER A 8 1.192 -37.092 -6.643 1.00 61.83 O ANISOU 100 OG SER A 8 8305 6838 8350 -869 326 125 O ATOM 101 H SER A 8 -0.713 -33.998 -5.409 1.00 48.87 H ATOM 102 HA SER A 8 1.677 -34.513 -6.488 1.00 39.24 H ATOM 103 HB2 SER A 8 0.810 -36.077 -5.007 1.00 50.37 H ATOM 104 HB3 SER A 8 -0.456 -36.287 -5.945 1.00 50.37 H ATOM 105 HG SER A 8 1.039 -37.846 -6.306 1.00 73.03 H ATOM 106 N LEU A 9 1.336 -34.895 -8.888 1.00 34.11 N ANISOU 106 N LEU A 9 4719 3529 4714 -572 -167 155 N ATOM 107 CA LEU A 9 1.156 -34.893 -10.338 1.00 36.34 C ANISOU 107 CA LEU A 9 4978 3875 4953 -514 -370 89 C ATOM 108 C LEU A 9 1.648 -36.229 -10.882 1.00 36.62 C ANISOU 108 C LEU A 9 5133 3852 4931 -606 -332 75 C ATOM 109 O LEU A 9 2.767 -36.322 -11.410 1.00 31.16 O ANISOU 109 O LEU A 9 4620 3134 4084 -546 -372 190 O ATOM 110 CB LEU A 9 1.900 -33.725 -10.982 1.00 35.58 C ANISOU 110 CB LEU A 9 4985 3815 4719 -344 -519 208 C ATOM 111 CG LEU A 9 1.582 -32.327 -10.440 1.00 33.26 C ANISOU 111 CG LEU A 9 4628 3557 4453 -238 -545 245 C ATOM 112 CD1 LEU A 9 2.666 -31.335 -10.840 1.00 34.63 C ANISOU 112 CD1 LEU A 9 4977 3720 4463 -112 -616 395 C ATOM 113 CD2 LEU A 9 0.222 -31.866 -10.935 1.00 46.05 C ANISOU 113 CD2 LEU A 9 6040 5277 6178 -176 -683 93 C ATOM 114 H LEU A 9 2.154 -35.013 -8.651 1.00 38.38 H ATOM 115 HA LEU A 9 0.213 -34.809 -10.548 1.00 40.18 H ATOM 116 HB2 LEU A 9 2.851 -33.869 -10.857 1.00 40.51 H ATOM 117 HB3 LEU A 9 1.687 -33.719 -11.928 1.00 40.51 H ATOM 118 HG LEU A 9 1.555 -32.361 -9.471 1.00 37.91 H ATOM 119 HD11 LEU A 9 2.281 -30.445 -10.878 1.00 41.12 H ATOM 120 HD12 LEU A 9 3.377 -31.360 -10.181 1.00 41.12 H ATOM 121 HD13 LEU A 9 3.013 -31.581 -11.711 1.00 41.12 H ATOM 122 HD21 LEU A 9 0.040 -30.982 -10.580 1.00 51.07 H ATOM 123 HD22 LEU A 9 0.232 -31.837 -11.904 1.00 51.07 H ATOM 124 HD23 LEU A 9 -0.454 -32.491 -10.629 1.00 51.07 H ATOM 125 N PRO A 10 0.828 -37.281 -10.799 1.00 53.12 N ANISOU 125 N PRO A 10 7129 5919 7137 -756 -253 -71 N ATOM 126 CA PRO A 10 1.333 -38.626 -11.138 1.00 45.42 C ANISOU 126 CA PRO A 10 6299 4856 6101 -856 -175 -77 C ATOM 127 C PRO A 10 1.862 -38.743 -12.557 1.00 48.14 C ANISOU 127 C PRO A 10 6731 5237 6322 -777 -358 -64 C ATOM 128 O PRO A 10 2.791 -39.524 -12.806 1.00 44.75 O ANISOU 128 O PRO A 10 6494 4735 5774 -790 -308 14 O ATOM 129 CB PRO A 10 0.109 -39.533 -10.921 1.00 61.87 C ANISOU 129 CB PRO A 10 8230 6926 8352 -1039 -78 -274 C ATOM 130 CG PRO A 10 -0.845 -38.726 -10.055 1.00 62.36 C ANISOU 130 CG PRO A 10 8088 7050 8557 -1043 -42 -334 C ATOM 131 CD PRO A 10 -0.599 -37.289 -10.426 1.00 48.12 C ANISOU 131 CD PRO A 10 6253 5342 6687 -845 -227 -247 C ATOM 132 HA PRO A 10 2.033 -38.873 -10.514 1.00 51.12 H ATOM 133 HB2 PRO A 10 -0.297 -39.746 -11.776 1.00 68.42 H ATOM 134 HB3 PRO A 10 0.380 -40.347 -10.470 1.00 68.42 H ATOM 135 HG2 PRO A 10 -1.761 -38.981 -10.248 1.00 68.29 H ATOM 136 HG3 PRO A 10 -0.649 -38.879 -9.118 1.00 68.29 H ATOM 137 HD2 PRO A 10 -1.155 -37.025 -11.176 1.00 52.32 H ATOM 138 HD3 PRO A 10 -0.763 -36.704 -9.670 1.00 52.32 H ATOM 139 N GLU A 11 1.295 -38.000 -13.503 1.00 40.04 N ANISOU 139 N GLU A 11 5577 4325 5313 -682 -568 -138 N ATOM 140 CA GLU A 11 1.735 -38.051 -14.890 1.00 50.53 C ANISOU 140 CA GLU A 11 6983 5693 6522 -593 -750 -130 C ATOM 141 C GLU A 11 2.544 -36.822 -15.281 1.00 40.89 C ANISOU 141 C GLU A 11 5859 4509 5166 -408 -873 22 C ATOM 142 O GLU A 11 2.731 -36.558 -16.474 1.00 40.01 O ANISOU 142 O GLU A 11 5787 4452 4966 -303 -1050 22 O ATOM 143 CB GLU A 11 0.525 -38.222 -15.808 1.00 57.79 C ANISOU 143 CB GLU A 11 7703 6719 7536 -613 -902 -338 C ATOM 144 CG GLU A 11 -0.319 -39.440 -15.456 1.00 59.69 C ANISOU 144 CG GLU A 11 7840 6926 7915 -825 -768 -512 C ATOM 145 CD GLU A 11 -1.096 -39.977 -16.639 1.00 58.72 C ANISOU 145 CD GLU A 11 7591 6895 7827 -864 -917 -710 C ATOM 146 OE1 GLU A 11 -1.578 -39.158 -17.446 1.00 43.08 O ANISOU 146 OE1 GLU A 11 5483 5053 5833 -722 -1125 -771 O ATOM 147 OE2 GLU A 11 -1.223 -41.216 -16.761 1.00 53.82 O ANISOU 147 OE2 GLU A 11 7007 6206 7237 -1032 -821 -807 O ATOM 148 H GLU A 11 0.647 -37.453 -13.363 1.00 48.77 H ATOM 149 HA GLU A 11 2.309 -38.823 -15.013 1.00 61.39 H ATOM 150 HB2 GLU A 11 -0.039 -37.436 -15.736 1.00 67.59 H ATOM 151 HB3 GLU A 11 0.835 -38.326 -16.721 1.00 67.59 H ATOM 152 HG2 GLU A 11 0.264 -40.145 -15.135 1.00 67.94 H ATOM 153 HG3 GLU A 11 -0.955 -39.194 -14.766 1.00 67.94 H ATOM 154 N GLY A 12 3.039 -36.079 -14.301 1.00 44.19 N ANISOU 154 N GLY A 12 6329 4897 5564 -372 -775 147 N ATOM 155 CA GLY A 12 3.826 -34.905 -14.587 1.00 30.96 C ANISOU 155 CA GLY A 12 4758 3245 3762 -223 -863 284 C ATOM 156 C GLY A 12 2.966 -33.782 -15.141 1.00 32.62 C ANISOU 156 C GLY A 12 4841 3542 4012 -96 -1031 220 C ATOM 157 O GLY A 12 1.738 -33.787 -15.061 1.00 39.35 O ANISOU 157 O GLY A 12 5497 4454 5001 -116 -1067 73 O ATOM 158 H GLY A 12 2.929 -36.237 -13.463 1.00 53.09 H ATOM 159 HA2 GLY A 12 4.254 -34.595 -13.774 1.00 38.62 H ATOM 160 HA3 GLY A 12 4.509 -35.123 -15.241 1.00 38.62 H ATOM 161 N ILE A 13 3.649 -32.794 -15.704 1.00 36.71 N ANISOU 161 N ILE A 13 5483 4070 4398 43 -1128 330 N ATOM 162 CA ILE A 13 2.993 -31.665 -16.346 1.00 42.24 C ANISOU 162 CA ILE A 13 6120 4837 5091 201 -1291 293 C ATOM 163 C ILE A 13 3.576 -31.496 -17.740 1.00 36.34 C ANISOU 163 C ILE A 13 5511 4107 4191 316 -1447 338 C ATOM 164 O ILE A 13 4.770 -31.720 -17.961 1.00 34.94 O ANISOU 164 O ILE A 13 5511 3878 3885 297 -1407 457 O ATOM 165 CB ILE A 13 3.131 -30.366 -15.528 1.00 41.88 C ANISOU 165 CB ILE A 13 6107 4767 5036 273 -1234 387 C ATOM 166 CG1 ILE A 13 4.549 -30.191 -15.004 1.00 35.28 C ANISOU 166 CG1 ILE A 13 5466 3856 4082 232 -1109 555 C ATOM 167 CG2 ILE A 13 2.135 -30.367 -14.367 1.00 51.26 C ANISOU 167 CG2 ILE A 13 7108 5972 6396 204 -1133 301 C ATOM 168 CD1 ILE A 13 4.781 -28.835 -14.376 1.00 45.27 C ANISOU 168 CD1 ILE A 13 6790 5096 5316 303 -1066 644 C ATOM 169 H ILE A 13 4.508 -32.755 -15.728 1.00 40.07 H ATOM 170 HA ILE A 13 2.046 -31.858 -16.432 1.00 45.54 H ATOM 171 HB ILE A 13 2.936 -29.621 -16.117 1.00 45.86 H ATOM 172 HG12 ILE A 13 4.722 -30.867 -14.330 1.00 40.21 H ATOM 173 HG13 ILE A 13 5.172 -30.291 -15.741 1.00 40.21 H ATOM 174 HG21 ILE A 13 2.182 -29.512 -13.910 1.00 56.37 H ATOM 175 HG22 ILE A 13 1.241 -30.506 -14.718 1.00 56.37 H ATOM 176 HG23 ILE A 13 2.365 -31.083 -13.754 1.00 56.37 H ATOM 177 HD11 ILE A 13 5.733 -28.707 -14.242 1.00 52.82 H ATOM 178 HD12 ILE A 13 4.435 -28.149 -14.969 1.00 52.82 H ATOM 179 HD13 ILE A 13 4.319 -28.799 -13.524 1.00 52.82 H ATOM 180 N ARG A 14 2.730 -31.125 -18.667 1.00 52.91 N ANISOU 180 N ARG A 14 7522 6472 6111 -490 453 642 N ATOM 181 CA ARG A 14 3.058 -30.961 -20.067 1.00 36.94 C ANISOU 181 CA ARG A 14 5405 4469 4161 -386 422 697 C ATOM 182 C ARG A 14 3.204 -29.485 -20.399 1.00 31.00 C ANISOU 182 C ARG A 14 4363 3828 3586 -224 305 723 C ATOM 183 O ARG A 14 2.667 -28.625 -19.696 1.00 30.26 O ANISOU 183 O ARG A 14 4121 3839 3539 -240 267 658 O ATOM 184 CB ARG A 14 1.953 -31.585 -20.928 1.00 44.07 C ANISOU 184 CB ARG A 14 6306 5481 4957 -566 511 590 C ATOM 185 CG ARG A 14 1.971 -33.113 -20.950 1.00 71.49 C ANISOU 185 CG ARG A 14 10072 8824 8269 -702 620 584 C ATOM 186 CD ARG A 14 0.564 -33.712 -20.889 1.00 91.97 C ANISOU 186 CD ARG A 14 12676 11533 10737 -939 703 431 C ATOM 187 NE ARG A 14 0.576 -35.113 -20.461 1.00121.98 N ANISOU 187 NE ARG A 14 16674 15208 14463 -1002 737 377 N ATOM 188 CZ ARG A 14 0.471 -35.518 -19.197 1.00 96.96 C ANISOU 188 CZ ARG A 14 13601 11987 11253 -1060 750 338 C ATOM 189 NH1 ARG A 14 0.339 -34.628 -18.223 1.00 71.23 N ANISOU 189 NH1 ARG A 14 10267 8785 8012 -1061 734 343 N ATOM 190 NH2 ARG A 14 0.492 -36.815 -18.907 1.00 90.92 N ANISOU 190 NH2 ARG A 14 13007 11115 10424 -1121 780 293 N ATOM 191 H ARG A 14 1.905 -30.949 -18.504 1.00 62.48 H ATOM 192 HA ARG A 14 3.895 -31.405 -20.276 1.00 43.98 H ATOM 193 HB2 ARG A 14 1.092 -31.305 -20.579 1.00 51.60 H ATOM 194 HB3 ARG A 14 2.058 -31.275 -21.841 1.00 51.60 H ATOM 195 HG2 ARG A 14 2.392 -33.414 -21.771 1.00 83.31 H ATOM 196 HG3 ARG A 14 2.470 -33.437 -20.184 1.00 83.31 H ATOM 197 HD2 ARG A 14 0.030 -33.207 -20.256 1.00106.52 H ATOM 198 HD3 ARG A 14 0.161 -33.669 -21.771 1.00106.52 H ATOM 199 HE ARG A 14 0.656 -35.716 -21.068 1.00141.28 H ATOM 200 HH11 ARG A 14 0.321 -33.788 -18.407 1.00 80.12 H ATOM 201 HH12 ARG A 14 0.271 -34.891 -17.407 1.00 80.12 H ATOM 202 HH21 ARG A 14 0.573 -37.395 -19.536 1.00102.16 H ATOM 203 HH22 ARG A 14 0.423 -37.073 -18.089 1.00102.16 H ATOM 204 N PRO A 15 3.944 -29.147 -21.454 1.00 23.24 N ANISOU 204 N PRO A 15 3296 2824 2710 -62 244 823 N ATOM 205 CA PRO A 15 3.906 -27.766 -21.953 1.00 31.84 C ANISOU 205 CA PRO A 15 4090 4044 3965 71 139 837 C ATOM 206 C PRO A 15 2.458 -27.345 -22.134 1.00 24.09 C ANISOU 206 C PRO A 15 2927 3269 2956 -78 171 688 C ATOM 207 O PRO A 15 1.653 -28.075 -22.710 1.00 27.42 O ANISOU 207 O PRO A 15 3401 3753 3265 -234 258 610 O ATOM 208 CB PRO A 15 4.664 -27.842 -23.283 1.00 30.89 C ANISOU 208 CB PRO A 15 3944 3884 3909 209 109 945 C ATOM 209 CG PRO A 15 5.586 -29.026 -23.120 1.00 27.62 C ANISOU 209 CG PRO A 15 3814 3272 3410 214 153 990 C ATOM 210 CD PRO A 15 4.807 -30.014 -22.280 1.00 31.84 C ANISOU 210 CD PRO A 15 4552 3776 3770 7 274 924 C ATOM 211 HA PRO A 15 4.374 -27.149 -21.369 1.00 39.62 H ATOM 212 HB2 PRO A 15 4.042 -27.981 -24.014 1.00 39.14 H ATOM 213 HB3 PRO A 15 5.167 -27.025 -23.427 1.00 39.14 H ATOM 214 HG2 PRO A 15 5.799 -29.402 -23.989 1.00 34.80 H ATOM 215 HG3 PRO A 15 6.400 -28.753 -22.669 1.00 34.80 H ATOM 216 HD2 PRO A 15 4.274 -30.599 -22.840 1.00 38.52 H ATOM 217 HD3 PRO A 15 5.403 -30.539 -21.723 1.00 38.52 H ATOM 218 N GLY A 16 2.110 -26.183 -21.595 1.00 22.57 N ANISOU 218 N GLY A 16 2529 3181 2865 -35 102 649 N ATOM 219 CA GLY A 16 0.718 -25.786 -21.547 1.00 27.32 C ANISOU 219 CA GLY A 16 2969 3974 3438 -180 139 507 C ATOM 220 C GLY A 16 0.007 -26.198 -20.281 1.00 30.34 C ANISOU 220 C GLY A 16 3466 4362 3698 -344 214 406 C ATOM 221 O GLY A 16 -1.188 -26.514 -20.324 1.00 37.39 O ANISOU 221 O GLY A 16 4332 5378 4495 -526 295 291 O ATOM 222 H GLY A 16 2.659 -25.614 -21.255 1.00 28.63 H ATOM 223 HA2 GLY A 16 0.664 -24.821 -21.620 1.00 33.73 H ATOM 224 HA3 GLY A 16 0.251 -26.187 -22.296 1.00 33.73 H ATOM 225 N THR A 17 0.714 -26.233 -19.157 1.00 37.96 N ANISOU 225 N THR A 17 4563 5199 4661 -287 190 452 N ATOM 226 CA THR A 17 0.125 -26.430 -17.843 1.00 27.76 C ANISOU 226 CA THR A 17 3360 3918 3272 -416 245 364 C ATOM 227 C THR A 17 0.118 -25.095 -17.111 1.00 35.98 C ANISOU 227 C THR A 17 4212 5023 4435 -311 155 345 C ATOM 228 O THR A 17 1.108 -24.357 -17.146 1.00 28.44 O ANISOU 228 O THR A 17 3191 3998 3618 -121 45 444 O ATOM 229 CB THR A 17 0.905 -27.460 -17.029 1.00 40.63 C ANISOU 229 CB THR A 17 5285 5355 4799 -438 284 426 C ATOM 230 OG1 THR A 17 0.811 -28.744 -17.660 1.00 44.84 O ANISOU 230 OG1 THR A 17 6001 5827 5208 -552 377 430 O ATOM 231 CG2 THR A 17 0.351 -27.536 -15.616 1.00 41.60 C ANISOU 231 CG2 THR A 17 5482 5494 4830 -555 329 343 C ATOM 232 H THR A 17 1.568 -26.141 -19.132 1.00 46.21 H ATOM 233 HA THR A 17 -0.785 -26.754 -17.931 1.00 33.04 H ATOM 234 HB THR A 17 1.839 -27.203 -16.978 1.00 48.03 H ATOM 235 HG1 THR A 17 1.057 -28.690 -18.461 1.00 52.35 H ATOM 236 HG21 THR A 17 0.622 -28.369 -15.198 1.00 48.28 H ATOM 237 HG22 THR A 17 0.687 -26.795 -15.088 1.00 48.28 H ATOM 238 HG23 THR A 17 -0.617 -27.495 -15.637 1.00 48.28 H ATOM 239 N VAL A 18 -0.999 -24.780 -16.462 1.00 34.21 N ANISOU 239 N VAL A 18 3903 4932 4164 -433 202 219 N ATOM 240 CA VAL A 18 -1.161 -23.535 -15.722 1.00 31.78 C ANISOU 240 CA VAL A 18 3421 4696 3958 -351 131 179 C ATOM 241 C VAL A 18 -1.326 -23.881 -14.249 1.00 31.60 C ANISOU 241 C VAL A 18 3561 4624 3823 -441 181 126 C ATOM 242 O VAL A 18 -2.202 -24.676 -13.883 1.00 28.49 O ANISOU 242 O VAL A 18 3268 4278 3279 -630 294 40 O ATOM 243 CB VAL A 18 -2.358 -22.716 -16.232 1.00 25.59 C ANISOU 243 CB VAL A 18 2367 4124 3231 -399 140 77 C ATOM 244 CG1 VAL A 18 -2.506 -21.431 -15.436 1.00 23.57 C ANISOU 244 CG1 VAL A 18 1941 3933 3082 -308 70 34 C ATOM 245 CG2 VAL A 18 -2.200 -22.414 -17.720 1.00 35.28 C ANISOU 245 CG2 VAL A 18 3437 5405 4564 -316 91 134 C ATOM 246 H VAL A 18 -1.694 -25.286 -16.437 1.00 40.53 H ATOM 247 HA VAL A 18 -0.359 -22.997 -15.820 1.00 37.93 H ATOM 248 HB VAL A 18 -3.167 -23.237 -16.112 1.00 30.36 H ATOM 249 HG11 VAL A 18 -3.134 -20.849 -15.891 1.00 28.19 H ATOM 250 HG12 VAL A 18 -2.835 -21.645 -14.549 1.00 28.19 H ATOM 251 HG13 VAL A 18 -1.640 -20.998 -15.372 1.00 28.19 H ATOM 252 HG21 VAL A 18 -2.937 -21.852 -18.008 1.00 42.86 H ATOM 253 HG22 VAL A 18 -1.358 -21.952 -17.861 1.00 42.86 H ATOM 254 HG23 VAL A 18 -2.207 -23.248 -18.215 1.00 42.86 H ATOM 255 N LEU A 19 -0.471 -23.306 -13.412 1.00 25.09 N ANISOU 255 N LEU A 19 2765 3701 3066 -310 95 183 N ATOM 256 CA LEU A 19 -0.576 -23.408 -11.961 1.00 22.67 C ANISOU 256 CA LEU A 19 2586 3358 2671 -371 123 134 C ATOM 257 C LEU A 19 -1.062 -22.052 -11.465 1.00 24.77 C ANISOU 257 C LEU A 19 2633 3742 3036 -306 64 57 C ATOM 258 O LEU A 19 -0.351 -21.052 -11.594 1.00 23.54 O ANISOU 258 O LEU A 19 2353 3555 3037 -128 -59 120 O ATOM 259 CB LEU A 19 0.763 -23.787 -11.344 1.00 20.59 C ANISOU 259 CB LEU A 19 2529 2891 2404 -275 66 256 C ATOM 260 CG LEU A 19 0.916 -23.664 -9.828 1.00 27.40 C ANISOU 260 CG LEU A 19 3505 3698 3206 -291 58 231 C ATOM 261 CD1 LEU A 19 0.026 -24.629 -9.083 1.00 34.87 C ANISOU 261 CD1 LEU A 19 4608 4680 3960 -503 195 135 C ATOM 262 CD2 LEU A 19 2.392 -23.902 -9.457 1.00 25.40 C ANISOU 262 CD2 LEU A 19 3420 3242 2987 -165 -24 380 C ATOM 263 H LEU A 19 0.202 -22.836 -13.670 1.00 30.01 H ATOM 264 HA LEU A 19 -1.218 -24.090 -11.708 1.00 26.30 H ATOM 265 HB2 LEU A 19 0.938 -24.715 -11.567 1.00 24.17 H ATOM 266 HB3 LEU A 19 1.441 -23.217 -11.739 1.00 24.17 H ATOM 267 HG LEU A 19 0.644 -22.774 -9.555 1.00 31.74 H ATOM 268 HD11 LEU A 19 0.136 -24.487 -8.130 1.00 39.21 H ATOM 269 HD12 LEU A 19 -0.896 -24.469 -9.338 1.00 39.21 H ATOM 270 HD13 LEU A 19 0.281 -25.536 -9.315 1.00 39.21 H ATOM 271 HD21 LEU A 19 2.485 -23.863 -8.492 1.00 29.95 H ATOM 272 HD22 LEU A 19 2.662 -24.775 -9.781 1.00 29.95 H ATOM 273 HD23 LEU A 19 2.936 -23.213 -9.870 1.00 29.95 H ATOM 274 N ALA A 20 -2.276 -22.017 -10.923 1.00 25.13 N ANISOU 274 N ALA A 20 2629 3923 2995 -448 152 -75 N ATOM 275 CA ALA A 20 -2.901 -20.786 -10.454 1.00 22.58 C ANISOU 275 CA ALA A 20 2099 3726 2753 -403 118 -165 C ATOM 276 C ALA A 20 -2.947 -20.817 -8.933 1.00 23.04 C ANISOU 276 C ALA A 20 2292 3745 2715 -447 144 -217 C ATOM 277 O ALA A 20 -3.556 -21.718 -8.350 1.00 24.96 O ANISOU 277 O ALA A 20 2684 4006 2794 -615 259 -275 O ATOM 278 CB ALA A 20 -4.311 -20.628 -11.028 1.00 24.02 C ANISOU 278 CB ALA A 20 2096 4111 2918 -523 200 -276 C ATOM 279 H ALA A 20 -2.769 -22.713 -10.813 1.00 29.52 H ATOM 280 HA ALA A 20 -2.371 -20.025 -10.738 1.00 26.34 H ATOM 281 HB1 ALA A 20 -4.711 -19.822 -10.666 1.00 27.43 H ATOM 282 HB2 ALA A 20 -4.253 -20.563 -11.995 1.00 27.43 H ATOM 283 HB3 ALA A 20 -4.841 -21.401 -10.780 1.00 27.43 H ATOM 284 N ILE A 21 -2.322 -19.830 -8.296 1.00 29.39 N ANISOU 284 N ILE A 21 3046 4500 3622 -299 36 -196 N ATOM 285 CA ILE A 21 -2.239 -19.765 -6.841 1.00 27.80 C ANISOU 285 CA ILE A 21 2974 4250 3337 -321 44 -238 C ATOM 286 C ILE A 21 -2.808 -18.431 -6.397 1.00 33.03 C ANISOU 286 C ILE A 21 3431 5029 4090 -253 3 -334 C ATOM 287 O ILE A 21 -2.342 -17.375 -6.842 1.00 25.75 O ANISOU 287 O ILE A 21 2341 4102 3341 -91 -116 -295 O ATOM 288 CB ILE A 21 -0.797 -19.922 -6.336 1.00 24.93 C ANISOU 288 CB ILE A 21 2789 3688 2997 -207 -54 -111 C ATOM 289 CG1 ILE A 21 -0.167 -21.183 -6.916 1.00 28.38 C ANISOU 289 CG1 ILE A 21 3413 4005 3367 -252 -19 -4 C ATOM 290 CG2 ILE A 21 -0.773 -19.946 -4.808 1.00 30.63 C ANISOU 290 CG2 ILE A 21 3659 4366 3611 -250 -39 -159 C ATOM 291 CD1 ILE A 21 1.328 -21.116 -7.007 1.00 34.11 C ANISOU 291 CD1 ILE A 21 4224 4552 4186 -92 -140 151 C ATOM 292 H ILE A 21 -1.932 -19.175 -8.694 1.00 33.01 H ATOM 293 HA ILE A 21 -2.779 -20.477 -6.465 1.00 30.28 H ATOM 294 HB ILE A 21 -0.276 -19.161 -6.635 1.00 27.47 H ATOM 295 HG12 ILE A 21 -0.397 -21.937 -6.350 1.00 31.87 H ATOM 296 HG13 ILE A 21 -0.514 -21.323 -7.811 1.00 31.87 H ATOM 297 HG21 ILE A 21 0.142 -20.064 -4.508 1.00 33.31 H ATOM 298 HG22 ILE A 21 -1.125 -19.107 -4.473 1.00 33.31 H ATOM 299 HG23 ILE A 21 -1.321 -20.683 -4.495 1.00 33.31 H ATOM 300 HD11 ILE A 21 1.657 -21.936 -7.408 1.00 39.81 H ATOM 301 HD12 ILE A 21 1.577 -20.356 -7.556 1.00 39.81 H ATOM 302 HD13 ILE A 21 1.695 -21.014 -6.115 1.00 39.81 H ATOM 303 N ARG A 22 -3.795 -18.480 -5.508 1.00 25.37 N ANISOU 303 N ARG A 22 2477 4157 3004 -373 101 -456 N ATOM 304 CA ARG A 22 -4.399 -17.301 -4.908 1.00 21.38 C ANISOU 304 CA ARG A 22 1806 3758 2558 -321 81 -560 C ATOM 305 C ARG A 22 -4.238 -17.394 -3.399 1.00 22.19 C ANISOU 305 C ARG A 22 2086 3800 2546 -350 98 -600 C ATOM 306 O ARG A 22 -4.314 -18.485 -2.825 1.00 23.06 O ANISOU 306 O ARG A 22 2406 3868 2489 -484 187 -599 O ATOM 307 CB ARG A 22 -5.888 -17.193 -5.271 1.00 29.43 C ANISOU 307 CB ARG A 22 2652 4983 3548 -440 196 -679 C ATOM 308 CG ARG A 22 -6.169 -17.025 -6.755 1.00 37.60 C ANISOU 308 CG ARG A 22 3493 6100 4695 -420 180 -649 C ATOM 309 CD ARG A 22 -7.658 -16.734 -7.011 1.00 40.87 C ANISOU 309 CD ARG A 22 3710 6724 5093 -526 281 -767 C ATOM 310 NE ARG A 22 -8.169 -15.665 -6.150 1.00 58.71 N ANISOU 310 NE ARG A 22 5875 9044 7390 -465 272 -857 N ATOM 311 CZ ARG A 22 -9.439 -15.270 -6.107 1.00 57.66 C ANISOU 311 CZ ARG A 22 5709 8972 7226 -502 329 -916 C ATOM 312 NH1 ARG A 22 -10.346 -15.849 -6.882 1.00 83.28 N ANISOU 312 NH1 ARG A 22 8977 12253 10413 -602 391 -906 N ATOM 313 NH2 ARG A 22 -9.800 -14.291 -5.290 1.00 53.61 N ANISOU 313 NH2 ARG A 22 5141 8483 6743 -435 315 -984 N ATOM 314 H ARG A 22 -4.143 -19.215 -5.227 1.00 29.07 H ATOM 315 HA ARG A 22 -3.959 -16.497 -5.226 1.00 20.79 H ATOM 316 HB2 ARG A 22 -6.336 -18.002 -4.979 1.00 32.65 H ATOM 317 HB3 ARG A 22 -6.262 -16.424 -4.814 1.00 32.65 H ATOM 318 HG2 ARG A 22 -5.649 -16.282 -7.100 1.00 43.29 H ATOM 319 HG3 ARG A 22 -5.933 -17.841 -7.223 1.00 43.29 H ATOM 320 HD2 ARG A 22 -7.774 -16.460 -7.934 1.00 46.27 H ATOM 321 HD3 ARG A 22 -8.174 -17.536 -6.835 1.00 46.27 H ATOM 322 HE ARG A 22 -7.609 -15.264 -5.636 1.00 67.06 H ATOM 323 HH11 ARG A 22 -10.115 -16.483 -7.415 1.00 95.11 H ATOM 324 HH12 ARG A 22 -11.166 -15.591 -6.850 1.00 95.11 H ATOM 325 HH21 ARG A 22 -9.214 -13.911 -4.788 1.00 59.35 H ATOM 326 HH22 ARG A 22 -10.621 -14.035 -5.261 1.00 59.35 H ATOM 327 N GLY A 23 -4.010 -16.261 -2.752 1.00 22.08 N ANISOU 327 N GLY A 23 2522 3488 2382 77 -102 -21 N ATOM 328 CA GLY A 23 -3.886 -16.288 -1.314 1.00 19.49 C ANISOU 328 CA GLY A 23 2220 3116 2068 44 -123 -69 C ATOM 329 C GLY A 23 -3.652 -14.906 -0.756 1.00 20.70 C ANISOU 329 C GLY A 23 2366 3207 2293 75 -106 -68 C ATOM 330 O GLY A 23 -3.695 -13.904 -1.470 1.00 28.60 O ANISOU 330 O GLY A 23 3343 4193 3332 128 -73 -28 O ATOM 331 H GLY A 23 -3.926 -15.487 -3.117 1.00 24.32 H ATOM 332 HA2 GLY A 23 -4.699 -16.645 -0.925 1.00 21.33 H ATOM 333 HA3 GLY A 23 -3.140 -16.854 -1.063 1.00 21.33 H ATOM 334 N LEU A 24 -3.404 -14.879 0.549 1.00 20.00 N ANISOU 334 N LEU A 24 2298 3080 2219 39 -125 -115 N ATOM 335 CA LEU A 24 -3.123 -13.656 1.284 1.00 21.56 C ANISOU 335 CA LEU A 24 2493 3217 2483 50 -105 -133 C ATOM 336 C LEU A 24 -1.706 -13.721 1.832 1.00 20.50 C ANISOU 336 C LEU A 24 2376 3018 2395 18 -125 -153 C ATOM 337 O LEU A 24 -1.298 -14.747 2.386 1.00 22.04 O ANISOU 337 O LEU A 24 2593 3225 2557 -24 -165 -174 O ATOM 338 CB LEU A 24 -4.112 -13.464 2.435 1.00 20.19 C ANISOU 338 CB LEU A 24 2321 3067 2282 29 -108 -181 C ATOM 339 CG LEU A 24 -3.875 -12.230 3.314 1.00 27.51 C ANISOU 339 CG LEU A 24 3246 3931 3275 29 -81 -213 C ATOM 340 CD1 LEU A 24 -4.190 -10.953 2.531 1.00 28.53 C ANISOU 340 CD1 LEU A 24 3350 4029 3461 97 -23 -173 C ATOM 341 CD2 LEU A 24 -4.704 -12.293 4.593 1.00 29.82 C ANISOU 341 CD2 LEU A 24 3546 4251 3532 -11 -91 -272 C ATOM 342 H LEU A 24 -3.393 -15.582 1.045 1.00 22.38 H ATOM 343 HA LEU A 24 -3.195 -12.896 0.685 1.00 23.92 H ATOM 344 HB2 LEU A 24 -5.003 -13.385 2.061 1.00 22.11 H ATOM 345 HB3 LEU A 24 -4.062 -14.243 3.012 1.00 22.11 H ATOM 346 HG LEU A 24 -2.941 -12.209 3.574 1.00 30.47 H ATOM 347 HD11 LEU A 24 -4.016 -10.184 3.097 1.00 31.19 H ATOM 348 HD12 LEU A 24 -3.625 -10.918 1.743 1.00 31.19 H ATOM 349 HD13 LEU A 24 -5.123 -10.965 2.269 1.00 31.19 H ATOM 350 HD21 LEU A 24 -4.495 -11.522 5.144 1.00 33.13 H ATOM 351 HD22 LEU A 24 -5.645 -12.287 4.360 1.00 33.13 H ATOM 352 HD23 LEU A 24 -4.486 -13.109 5.071 1.00 33.13 H ATOM 353 N VAL A 25 -0.963 -12.634 1.670 1.00 26.37 N ANISOU 353 N VAL A 25 3108 3697 3214 38 -93 -145 N ATOM 354 CA VAL A 25 0.287 -12.450 2.398 1.00 24.80 C ANISOU 354 CA VAL A 25 2916 3446 3061 2 -105 -179 C ATOM 355 C VAL A 25 -0.076 -11.901 3.775 1.00 22.54 C ANISOU 355 C VAL A 25 2634 3152 2779 -32 -104 -237 C ATOM 356 O VAL A 25 -0.546 -10.757 3.868 1.00 24.45 O ANISOU 356 O VAL A 25 2866 3363 3062 -11 -55 -245 O ATOM 357 CB VAL A 25 1.246 -11.511 1.656 1.00 18.07 C ANISOU 357 CB VAL A 25 2050 2529 2286 25 -64 -156 C ATOM 358 CG1 VAL A 25 2.498 -11.311 2.496 1.00 18.92 C ANISOU 358 CG1 VAL A 25 2156 2598 2436 -20 -77 -203 C ATOM 359 CG2 VAL A 25 1.604 -12.094 0.288 1.00 22.73 C ANISOU 359 CG2 VAL A 25 2637 3133 2868 53 -65 -101 C ATOM 360 H VAL A 25 -1.161 -11.985 1.142 1.00 30.68 H ATOM 361 HA VAL A 25 0.742 -13.301 2.497 1.00 28.72 H ATOM 362 HB VAL A 25 0.822 -10.651 1.511 1.00 20.02 H ATOM 363 HG11 VAL A 25 3.110 -10.729 2.019 1.00 21.20 H ATOM 364 HG12 VAL A 25 2.250 -10.908 3.343 1.00 21.20 H ATOM 365 HG13 VAL A 25 2.916 -12.173 2.651 1.00 21.20 H ATOM 366 HG21 VAL A 25 2.248 -11.512 -0.144 1.00 26.21 H ATOM 367 HG22 VAL A 25 1.986 -12.977 0.412 1.00 26.21 H ATOM 368 HG23 VAL A 25 0.799 -12.155 -0.250 1.00 26.21 H ATOM 369 N PRO A 26 0.107 -12.654 4.858 1.00 20.27 N ANISOU 369 N PRO A 26 2362 2891 2450 -81 -151 -276 N ATOM 370 CA PRO A 26 -0.354 -12.174 6.173 1.00 26.63 C ANISOU 370 CA PRO A 26 3171 3700 3247 -119 -149 -334 C ATOM 371 C PRO A 26 0.472 -10.996 6.654 1.00 42.46 C ANISOU 371 C PRO A 26 5160 5648 5324 -137 -115 -372 C ATOM 372 O PRO A 26 1.569 -10.735 6.136 1.00 34.12 O ANISOU 372 O PRO A 26 4093 4554 4317 -131 -106 -359 O ATOM 373 CB PRO A 26 -0.186 -13.398 7.089 1.00 33.53 C ANISOU 373 CB PRO A 26 4068 4619 4054 -166 -210 -355 C ATOM 374 CG PRO A 26 0.826 -14.243 6.420 1.00 26.06 C ANISOU 374 CG PRO A 26 3125 3668 3108 -155 -240 -317 C ATOM 375 CD PRO A 26 0.652 -14.021 4.935 1.00 23.26 C ANISOU 375 CD PRO A 26 2757 3298 2781 -103 -205 -267 C ATOM 376 HA PRO A 26 -1.290 -11.921 6.136 1.00 29.32 H ATOM 377 HB2 PRO A 26 0.123 -13.115 7.964 1.00 37.84 H ATOM 378 HB3 PRO A 26 -1.031 -13.867 7.171 1.00 37.84 H ATOM 379 HG2 PRO A 26 1.713 -13.974 6.703 1.00 29.15 H ATOM 380 HG3 PRO A 26 0.673 -15.174 6.646 1.00 29.15 H ATOM 381 HD2 PRO A 26 1.504 -14.079 4.475 1.00 25.96 H ATOM 382 HD3 PRO A 26 0.028 -14.662 4.561 1.00 25.96 H ATOM 383 N PRO A 27 -0.017 -10.268 7.661 1.00 40.48 N ANISOU 383 N PRO A 27 4908 5390 5081 -167 -92 -427 N ATOM 384 CA PRO A 27 0.563 -8.944 7.959 1.00 28.50 C ANISOU 384 CA PRO A 27 3376 3811 3641 -183 -36 -466 C ATOM 385 C PRO A 27 2.034 -8.967 8.348 1.00 41.26 C ANISOU 385 C PRO A 27 4980 5417 5279 -228 -58 -497 C ATOM 386 O PRO A 27 2.735 -7.968 8.135 1.00 39.60 O ANISOU 386 O PRO A 27 4757 5149 5140 -234 -5 -516 O ATOM 387 CB PRO A 27 -0.299 -8.427 9.125 1.00 33.72 C ANISOU 387 CB PRO A 27 4041 4482 4290 -218 -15 -529 C ATOM 388 CG PRO A 27 -1.533 -9.304 9.150 1.00 32.34 C ANISOU 388 CG PRO A 27 3879 4369 4040 -203 -48 -509 C ATOM 389 CD PRO A 27 -1.135 -10.623 8.557 1.00 35.70 C ANISOU 389 CD PRO A 27 4316 4834 4415 -192 -109 -459 C ATOM 390 HA PRO A 27 0.449 -8.377 7.180 1.00 34.83 H ATOM 391 HB2 PRO A 27 0.195 -8.505 9.956 1.00 40.71 H ATOM 392 HB3 PRO A 27 -0.539 -7.500 8.968 1.00 40.71 H ATOM 393 HG2 PRO A 27 -1.831 -9.419 10.066 1.00 39.47 H ATOM 394 HG3 PRO A 27 -2.235 -8.891 8.622 1.00 39.47 H ATOM 395 HD2 PRO A 27 -0.843 -11.238 9.248 1.00 44.13 H ATOM 396 HD3 PRO A 27 -1.869 -11.012 8.055 1.00 44.13 H ATOM 397 N ASN A 28 2.523 -10.054 8.939 1.00 34.43 N ANISOU 397 N ASN A 28 4119 4608 4356 -261 -130 -504 N ATOM 398 CA ASN A 28 3.906 -10.122 9.396 1.00 47.99 C ANISOU 398 CA ASN A 28 5815 6333 6085 -301 -157 -534 C ATOM 399 C ASN A 28 4.728 -11.125 8.598 1.00 37.78 C ANISOU 399 C ASN A 28 4520 5054 4782 -271 -202 -480 C ATOM 400 O ASN A 28 5.736 -11.634 9.097 1.00 38.87 O ANISOU 400 O ASN A 28 4641 5224 4902 -297 -249 -494 O ATOM 401 CB ASN A 28 3.947 -10.462 10.884 1.00 40.21 C ANISOU 401 CB ASN A 28 4830 5407 5042 -363 -203 -590 C ATOM 402 CG ASN A 28 3.161 -9.473 11.723 1.00 61.49 C ANISOU 402 CG ASN A 28 7526 8090 7749 -401 -154 -653 C ATOM 403 OD1 ASN A 28 3.571 -8.324 11.893 1.00 69.18 O ANISOU 403 OD1 ASN A 28 8481 9022 8784 -428 -96 -702 O ATOM 404 ND2 ASN A 28 2.019 -9.912 12.245 1.00 60.23 N ANISOU 404 ND2 ASN A 28 7390 7964 7531 -406 -170 -656 N ATOM 405 H ASN A 28 2.069 -10.769 9.087 1.00 38.65 H ATOM 406 HA ASN A 28 4.315 -9.251 9.275 1.00 54.64 H ATOM 407 HB2 ASN A 28 3.564 -11.343 11.019 1.00 45.03 H ATOM 408 HB3 ASN A 28 4.868 -10.451 11.188 1.00 45.03 H ATOM 409 HD21 ASN A 28 1.762 -10.719 12.099 1.00 68.77 H ATOM 410 HD22 ASN A 28 1.538 -9.388 12.729 1.00 68.77 H ATOM 411 N ALA A 29 4.319 -11.408 7.365 1.00 27.59 N ANISOU 411 N ALA A 29 3241 3743 3499 -217 -187 -419 N ATOM 412 CA ALA A 29 4.981 -12.421 6.560 1.00 26.93 C ANISOU 412 CA ALA A 29 3158 3670 3404 -190 -222 -370 C ATOM 413 C ALA A 29 6.435 -12.058 6.285 1.00 25.56 C ANISOU 413 C ALA A 29 2953 3473 3287 -199 -216 -382 C ATOM 414 O ALA A 29 6.782 -10.891 6.080 1.00 26.13 O ANISOU 414 O ALA A 29 3009 3498 3422 -207 -161 -407 O ATOM 415 CB ALA A 29 4.239 -12.601 5.230 1.00 24.93 C ANISOU 415 CB ALA A 29 2917 3404 3151 -137 -195 -311 C ATOM 416 H ALA A 29 3.656 -11.026 6.972 1.00 31.98 H ATOM 417 HA ALA A 29 4.969 -13.259 7.048 1.00 31.58 H ATOM 418 HB1 ALA A 29 4.605 -13.370 4.767 1.00 29.60 H ATOM 419 HB2 ALA A 29 3.297 -12.741 5.411 1.00 29.60 H ATOM 420 HB3 ALA A 29 4.358 -11.803 4.692 1.00 29.60 H ATOM 421 N SER A 30 7.286 -13.082 6.274 1.00 31.16 N ANISOU 421 N SER A 30 3654 4211 3973 -196 -269 -365 N ATOM 422 CA ASER A 30 8.679 -12.945 5.874 0.60 29.97 C ANISOU 422 CA ASER A 30 3468 4047 3870 -198 -269 -371 C ATOM 423 CA BSER A 30 8.682 -12.951 5.877 0.40 30.02 C ANISOU 423 CA BSER A 30 3474 4054 3876 -198 -269 -371 C ATOM 424 C SER A 30 8.910 -13.417 4.444 1.00 25.86 C ANISOU 424 C SER A 30 2952 3501 3372 -153 -255 -314 C ATOM 425 O SER A 30 9.519 -12.700 3.648 1.00 28.73 O ANISOU 425 O SER A 30 3297 3824 3795 -148 -210 -314 O ATOM 426 CB ASER A 30 9.576 -13.724 6.841 0.60 33.82 C ANISOU 426 CB ASER A 30 3935 4592 4323 -220 -336 -391 C ATOM 427 CB BSER A 30 9.578 -13.746 6.837 0.40 33.82 C ANISOU 427 CB BSER A 30 3936 4593 4323 -219 -337 -390 C ATOM 428 OG ASER A 30 9.552 -13.125 8.121 0.60 41.66 O ANISOU 428 OG ASER A 30 4915 5615 5299 -271 -344 -451 O ATOM 429 OG BSER A 30 10.941 -13.675 6.449 0.40 41.88 O ANISOU 429 OG BSER A 30 4915 5611 5387 -219 -340 -398 O ATOM 430 H ASER A 30 7.072 -13.884 6.499 0.60 35.32 H ATOM 431 H BSER A 30 7.070 -13.884 6.498 0.40 35.32 H ATOM 432 HA ASER A 30 8.936 -12.011 5.924 0.60 33.62 H ATOM 433 HA BSER A 30 8.943 -12.019 5.938 0.40 33.68 H ATOM 434 HB2ASER A 30 9.252 -14.636 6.910 0.60 37.95 H ATOM 435 HB2BSER A 30 9.486 -13.378 7.730 0.40 37.96 H ATOM 436 HB3ASER A 30 10.485 -13.719 6.504 0.60 37.95 H ATOM 437 HB3BSER A 30 9.297 -14.675 6.831 0.40 37.96 H ATOM 438 HG ASER A 30 10.045 -13.555 8.648 0.60 46.85 H ATOM 439 HG BSER A 30 11.214 -12.883 6.505 0.40 47.31 H ATOM 440 N ARG A 31 8.415 -14.602 4.098 1.00 27.73 N ANISOU 440 N ARG A 31 3216 3761 3560 -127 -285 -270 N ATOM 441 CA ARG A 31 8.555 -15.132 2.747 1.00 22.00 C ANISOU 441 CA ARG A 31 2495 3018 2847 -91 -269 -222 C ATOM 442 C ARG A 31 7.682 -16.371 2.613 1.00 21.39 C ANISOU 442 C ARG A 31 2453 2970 2704 -77 -294 -188 C ATOM 443 O ARG A 31 7.362 -17.034 3.600 1.00 19.53 O ANISOU 443 O ARG A 31 2237 2764 2417 -92 -334 -199 O ATOM 444 CB ARG A 31 10.020 -15.468 2.434 1.00 22.00 C ANISOU 444 CB ARG A 31 2462 3012 2883 -88 -285 -223 C ATOM 445 CG ARG A 31 10.690 -16.287 3.525 1.00 27.27 C ANISOU 445 CG ARG A 31 3119 3722 3521 -99 -348 -240 C ATOM 446 CD ARG A 31 12.199 -16.427 3.295 1.00 21.98 C ANISOU 446 CD ARG A 31 2404 3055 2894 -94 -361 -249 C ATOM 447 NE ARG A 31 12.854 -15.126 3.362 1.00 25.92 N ANISOU 447 NE ARG A 31 2863 3537 3447 -125 -327 -296 N ATOM 448 CZ ARG A 31 14.124 -14.909 3.047 1.00 26.16 C ANISOU 448 CZ ARG A 31 2848 3568 3526 -130 -321 -317 C ATOM 449 NH1 ARG A 31 14.884 -15.912 2.645 1.00 21.67 N ANISOU 449 NH1 ARG A 31 2262 3013 2957 -101 -350 -291 N ATOM 450 NH2 ARG A 31 14.628 -13.685 3.131 1.00 25.49 N ANISOU 450 NH2 ARG A 31 2733 3465 3488 -167 -279 -367 N ATOM 451 H ARG A 31 7.991 -15.124 4.634 1.00 32.27 H ATOM 452 HA ARG A 31 8.241 -14.474 2.107 1.00 25.73 H ATOM 453 HB2 ARG A 31 10.056 -15.981 1.611 1.00 25.51 H ATOM 454 HB3 ARG A 31 10.518 -14.642 2.332 1.00 25.51 H ATOM 455 HG2 ARG A 31 10.553 -15.851 4.381 1.00 31.58 H ATOM 456 HG3 ARG A 31 10.303 -17.176 3.540 1.00 31.58 H ATOM 457 HD2 ARG A 31 12.579 -16.999 3.980 1.00 24.85 H ATOM 458 HD3 ARG A 31 12.359 -16.808 2.418 1.00 24.85 H ATOM 459 HE ARG A 31 12.385 -14.454 3.623 1.00 29.12 H ATOM 460 HH11 ARG A 31 14.556 -16.705 2.589 1.00 23.61 H ATOM 461 HH12 ARG A 31 15.708 -15.773 2.441 1.00 23.61 H ATOM 462 HH21 ARG A 31 14.132 -13.032 3.390 1.00 27.74 H ATOM 463 HH22 ARG A 31 15.452 -13.545 2.926 1.00 27.74 H ATOM 464 N PHE A 32 7.311 -16.686 1.375 1.00 17.69 N ANISOU 464 N PHE A 32 1994 2494 2233 -52 -267 -149 N ATOM 465 CA PHE A 32 6.682 -17.964 1.079 1.00 19.73 C ANISOU 465 CA PHE A 32 2283 2779 2434 -45 -281 -123 C ATOM 466 C PHE A 32 7.275 -18.510 -0.207 1.00 20.47 C ANISOU 466 C PHE A 32 2369 2859 2549 -26 -262 -93 C ATOM 467 O PHE A 32 8.067 -17.847 -0.882 1.00 28.51 O ANISOU 467 O PHE A 32 3360 3850 3623 -16 -238 -89 O ATOM 468 CB PHE A 32 5.150 -17.854 0.989 1.00 23.26 C ANISOU 468 CB PHE A 32 2752 3254 2833 -46 -263 -118 C ATOM 469 CG PHE A 32 4.649 -16.989 -0.124 1.00 23.90 C ANISOU 469 CG PHE A 32 2818 3330 2935 -22 -215 -94 C ATOM 470 CD1 PHE A 32 4.575 -15.620 0.022 1.00 23.77 C ANISOU 470 CD1 PHE A 32 2784 3287 2962 -14 -186 -104 C ATOM 471 CD2 PHE A 32 4.214 -17.552 -1.307 1.00 26.48 C ANISOU 471 CD2 PHE A 32 3148 3680 3234 -8 -195 -62 C ATOM 472 CE1 PHE A 32 4.093 -14.832 -0.997 1.00 24.29 C ANISOU 472 CE1 PHE A 32 2839 3345 3045 18 -140 -72 C ATOM 473 CE2 PHE A 32 3.728 -16.765 -2.321 1.00 27.44 C ANISOU 473 CE2 PHE A 32 3252 3808 3366 19 -155 -33 C ATOM 474 CZ PHE A 32 3.669 -15.407 -2.166 1.00 21.81 C ANISOU 474 CZ PHE A 32 2525 3064 2697 36 -128 -33 C ATOM 475 H PHE A 32 7.415 -16.174 0.692 1.00 19.45 H ATOM 476 HA PHE A 32 6.879 -18.589 1.793 1.00 22.23 H ATOM 477 HB2 PHE A 32 4.784 -18.743 0.856 1.00 26.69 H ATOM 478 HB3 PHE A 32 4.818 -17.481 1.821 1.00 26.69 H ATOM 479 HD1 PHE A 32 4.854 -15.226 0.817 1.00 27.05 H ATOM 480 HD2 PHE A 32 4.251 -18.474 -1.418 1.00 30.78 H ATOM 481 HE1 PHE A 32 4.054 -13.909 -0.892 1.00 27.58 H ATOM 482 HE2 PHE A 32 3.438 -17.156 -3.114 1.00 31.86 H ATOM 483 HZ PHE A 32 3.341 -14.875 -2.854 1.00 24.80 H ATOM 484 N HIS A 33 6.888 -19.740 -0.548 1.00 24.11 N ANISOU 484 N HIS A 33 2858 3338 2965 -25 -267 -75 N ATOM 485 CA HIS A 33 7.492 -20.416 -1.681 1.00 27.23 C ANISOU 485 CA HIS A 33 3248 3721 3377 -13 -248 -53 C ATOM 486 C HIS A 33 6.481 -21.280 -2.412 1.00 33.49 C ANISOU 486 C HIS A 33 4068 4543 4113 -21 -225 -38 C ATOM 487 O HIS A 33 5.525 -21.801 -1.827 1.00 23.90 O ANISOU 487 O HIS A 33 2884 3355 2841 -38 -234 -47 O ATOM 488 CB HIS A 33 8.685 -21.292 -1.242 1.00 25.27 C ANISOU 488 CB HIS A 33 2998 3454 3151 -6 -278 -55 C ATOM 489 CG HIS A 33 8.333 -22.311 -0.203 1.00 30.88 C ANISOU 489 CG HIS A 33 3746 4176 3809 -13 -311 -56 C ATOM 490 ND1 HIS A 33 8.517 -22.095 1.146 1.00 28.81 N ANISOU 490 ND1 HIS A 33 3484 3925 3538 -19 -354 -73 N ATOM 491 CD2 HIS A 33 7.807 -23.554 -0.316 1.00 39.18 C ANISOU 491 CD2 HIS A 33 4840 5231 4815 -18 -303 -44 C ATOM 492 CE1 HIS A 33 8.115 -23.159 1.820 1.00 30.58 C ANISOU 492 CE1 HIS A 33 3751 4158 3710 -23 -373 -63 C ATOM 493 NE2 HIS A 33 7.682 -24.059 0.957 1.00 33.03 N ANISOU 493 NE2 HIS A 33 4090 4459 4000 -23 -340 -47 N ATOM 494 H HIS A 33 6.283 -20.194 -0.139 1.00 26.66 H ATOM 495 HA HIS A 33 7.796 -19.740 -2.306 1.00 30.45 H ATOM 496 HB2 HIS A 33 9.027 -21.764 -2.017 1.00 27.87 H ATOM 497 HB3 HIS A 33 9.374 -20.718 -0.872 1.00 27.87 H ATOM 498 HD2 HIS A 33 7.574 -23.985 -1.106 1.00 44.56 H ATOM 499 HE1 HIS A 33 8.135 -23.256 2.745 1.00 33.86 H ATOM 500 HE2 HIS A 33 7.371 -24.835 1.158 1.00 36.97 H ATOM 501 N VAL A 34 6.725 -21.420 -3.713 1.00 19.80 N ANISOU 501 N VAL A 34 2321 2808 2393 -15 -190 -20 N ATOM 502 CA VAL A 34 6.038 -22.368 -4.582 1.00 21.98 C ANISOU 502 CA VAL A 34 2615 3116 2620 -30 -162 -13 C ATOM 503 C VAL A 34 7.118 -23.214 -5.238 1.00 19.69 C ANISOU 503 C VAL A 34 2323 2795 2363 -28 -148 -8 C ATOM 504 O VAL A 34 7.975 -22.680 -5.952 1.00 22.71 O ANISOU 504 O VAL A 34 2675 3157 2797 -15 -133 0 O ATOM 505 CB VAL A 34 5.181 -21.655 -5.639 1.00 26.34 C ANISOU 505 CB VAL A 34 3148 3713 3149 -27 -128 4 C ATOM 506 CG1 VAL A 34 4.479 -22.674 -6.523 1.00 23.47 C ANISOU 506 CG1 VAL A 34 2796 3396 2724 -52 -98 3 C ATOM 507 CG2 VAL A 34 4.179 -20.727 -4.963 1.00 22.28 C ANISOU 507 CG2 VAL A 34 2630 3223 2611 -19 -139 1 C ATOM 508 H VAL A 34 7.312 -20.953 -4.134 1.00 22.05 H ATOM 509 HA VAL A 34 5.454 -22.940 -4.060 1.00 24.79 H ATOM 510 HB VAL A 34 5.751 -21.114 -6.207 1.00 30.08 H ATOM 511 HG11 VAL A 34 3.858 -22.211 -7.108 1.00 26.65 H ATOM 512 HG12 VAL A 34 5.143 -23.144 -7.052 1.00 26.65 H ATOM 513 HG13 VAL A 34 3.998 -23.302 -5.962 1.00 26.65 H ATOM 514 HG21 VAL A 34 3.692 -20.238 -5.645 1.00 25.22 H ATOM 515 HG22 VAL A 34 3.564 -21.258 -4.434 1.00 25.22 H ATOM 516 HG23 VAL A 34 4.658 -20.108 -4.391 1.00 25.22 H ATOM 517 N ASN A 35 7.104 -24.520 -4.971 1.00 22.87 N ANISOU 517 N ASN A 35 2761 3189 2741 -40 -148 -15 N ATOM 518 CA ASN A 35 8.126 -25.430 -5.468 1.00 19.13 C ANISOU 518 CA ASN A 35 2289 2678 2302 -33 -131 -13 C ATOM 519 C ASN A 35 7.501 -26.439 -6.419 1.00 34.07 C ANISOU 519 C ASN A 35 4204 4589 4151 -64 -81 -19 C ATOM 520 O ASN A 35 6.450 -27.023 -6.118 1.00 23.31 O ANISOU 520 O ASN A 35 2877 3254 2726 -91 -72 -31 O ATOM 521 CB ASN A 35 8.837 -26.166 -4.320 1.00 25.30 C ANISOU 521 CB ASN A 35 3091 3420 3100 -13 -166 -11 C ATOM 522 CG ASN A 35 9.609 -25.229 -3.402 1.00 28.51 C ANISOU 522 CG ASN A 35 3466 3819 3549 10 -215 -12 C ATOM 523 OD1 ASN A 35 10.070 -24.165 -3.819 1.00 28.00 O ANISOU 523 OD1 ASN A 35 3359 3755 3525 16 -212 -15 O ATOM 524 ND2 ASN A 35 9.750 -25.625 -2.139 1.00 36.67 N ANISOU 524 ND2 ASN A 35 4518 4846 4567 21 -256 -10 N ATOM 525 H ASN A 35 6.500 -24.906 -4.496 1.00 26.06 H ATOM 526 HA ASN A 35 8.787 -24.915 -5.958 1.00 21.35 H ATOM 527 HB2 ASN A 35 8.174 -26.630 -3.785 1.00 28.48 H ATOM 528 HB3 ASN A 35 9.466 -26.802 -4.695 1.00 28.48 H ATOM 529 HD21 ASN A 35 10.178 -25.132 -1.579 1.00 41.79 H ATOM 530 HD22 ASN A 35 9.413 -26.374 -1.883 1.00 41.79 H ATOM 531 N LEU A 36 8.144 -26.624 -7.569 1.00 23.37 N ANISOU 531 N LEU A 36 2828 3225 2826 -66 -45 -18 N ATOM 532 CA LEU A 36 7.845 -27.710 -8.498 1.00 24.42 C ANISOU 532 CA LEU A 36 2981 3368 2929 -100 10 -32 C ATOM 533 C LEU A 36 8.933 -28.763 -8.295 1.00 25.86 C ANISOU 533 C LEU A 36 3181 3483 3161 -82 20 -35 C ATOM 534 O LEU A 36 10.071 -28.592 -8.740 1.00 25.01 O ANISOU 534 O LEU A 36 3042 3345 3116 -60 24 -30 O ATOM 535 CB LEU A 36 7.795 -27.197 -9.931 1.00 25.89 C ANISOU 535 CB LEU A 36 3131 3596 3111 -116 47 -30 C ATOM 536 CG LEU A 36 6.454 -26.579 -10.334 1.00 22.11 C ANISOU 536 CG LEU A 36 2641 3199 2561 -137 53 -27 C ATOM 537 CD1 LEU A 36 6.032 -25.480 -9.390 1.00 28.05 C ANISOU 537 CD1 LEU A 36 3385 3958 3314 -108 6 -11 C ATOM 538 CD2 LEU A 36 6.535 -26.047 -11.762 1.00 25.51 C ANISOU 538 CD2 LEU A 36 3033 3672 2986 -146 87 -14 C ATOM 539 H LEU A 36 8.781 -26.115 -7.843 1.00 26.64 H ATOM 540 HA LEU A 36 6.981 -28.104 -8.301 1.00 27.75 H ATOM 541 HB2 LEU A 36 8.478 -26.516 -10.039 1.00 29.54 H ATOM 542 HB3 LEU A 36 7.969 -27.939 -10.531 1.00 29.54 H ATOM 543 HG LEU A 36 5.774 -27.269 -10.289 1.00 25.16 H ATOM 544 HD11 LEU A 36 5.245 -25.039 -9.749 1.00 32.50 H ATOM 545 HD12 LEU A 36 5.828 -25.868 -8.525 1.00 32.50 H ATOM 546 HD13 LEU A 36 6.757 -24.842 -9.304 1.00 32.50 H ATOM 547 HD21 LEU A 36 5.678 -25.662 -12.004 1.00 29.13 H ATOM 548 HD22 LEU A 36 7.227 -25.370 -11.807 1.00 29.13 H ATOM 549 HD23 LEU A 36 6.749 -26.780 -12.360 1.00 29.13 H ATOM 550 N LEU A 37 8.588 -29.839 -7.602 1.00 22.51 N ANISOU 550 N LEU A 37 2809 3034 2710 -90 28 -40 N ATOM 551 CA LEU A 37 9.556 -30.803 -7.106 1.00 24.69 C ANISOU 551 CA LEU A 37 3108 3241 3032 -58 29 -31 C ATOM 552 C LEU A 37 9.512 -32.087 -7.925 1.00 25.18 C ANISOU 552 C LEU A 37 3204 3275 3089 -88 105 -50 C ATOM 553 O LEU A 37 8.513 -32.410 -8.570 1.00 29.23 O ANISOU 553 O LEU A 37 3735 3827 3545 -143 151 -77 O ATOM 554 CB LEU A 37 9.289 -31.118 -5.629 1.00 28.94 C ANISOU 554 CB LEU A 37 3688 3762 3545 -39 -13 -16 C ATOM 555 CG LEU A 37 9.270 -29.928 -4.663 1.00 24.71 C ANISOU 555 CG LEU A 37 3125 3255 3009 -18 -83 -4 C ATOM 556 CD1 LEU A 37 8.878 -30.366 -3.265 1.00 26.41 C ANISOU 556 CD1 LEU A 37 3386 3461 3186 -11 -117 7 C ATOM 557 CD2 LEU A 37 10.646 -29.255 -4.658 1.00 30.89 C ANISOU 557 CD2 LEU A 37 3850 4020 3865 26 -117 7 C ATOM 558 H LEU A 37 7.775 -30.038 -7.402 1.00 26.69 H ATOM 559 HA LEU A 37 10.448 -30.432 -7.190 1.00 28.87 H ATOM 560 HB2 LEU A 37 8.422 -31.548 -5.566 1.00 33.84 H ATOM 561 HB3 LEU A 37 9.982 -31.722 -5.321 1.00 33.84 H ATOM 562 HG LEU A 37 8.607 -29.284 -4.957 1.00 29.04 H ATOM 563 HD11 LEU A 37 8.849 -29.587 -2.687 1.00 30.90 H ATOM 564 HD12 LEU A 37 8.005 -30.786 -3.299 1.00 30.90 H ATOM 565 HD13 LEU A 37 9.537 -30.997 -2.936 1.00 30.90 H ATOM 566 HD21 LEU A 37 10.675 -28.601 -3.942 1.00 36.31 H ATOM 567 HD22 LEU A 37 11.328 -29.930 -4.517 1.00 36.31 H ATOM 568 HD23 LEU A 37 10.786 -28.817 -5.512 1.00 36.31 H ATOM 569 N CYS A 38 10.620 -32.823 -7.882 1.00 27.68 N ANISOU 569 N CYS A 38 3526 3526 3467 -50 119 -40 N ATOM 570 CA CYS A 38 10.743 -34.063 -8.631 1.00 26.32 C ANISOU 570 CA CYS A 38 3386 3311 3305 -74 199 -60 C ATOM 571 C CYS A 38 10.311 -35.286 -7.838 1.00 38.51 C ANISOU 571 C CYS A 38 5007 4803 4823 -75 228 -55 C ATOM 572 O CYS A 38 10.050 -36.334 -8.438 1.00 36.91 O ANISOU 572 O CYS A 38 4845 4569 4611 -114 309 -82 O ATOM 573 CB CYS A 38 12.190 -34.248 -9.094 1.00 34.50 C ANISOU 573 CB CYS A 38 4384 4296 4427 -29 211 -53 C ATOM 574 SG CYS A 38 12.709 -32.983 -10.256 1.00 42.28 S ANISOU 574 SG CYS A 38 5290 5333 5442 -41 202 -66 S ATOM 575 H CYS A 38 11.318 -32.622 -7.422 1.00 33.00 H ATOM 576 HA CYS A 38 10.179 -34.010 -9.417 1.00 30.89 H ATOM 577 HB2 CYS A 38 12.777 -34.207 -8.323 1.00 40.30 H ATOM 578 HB3 CYS A 38 12.275 -35.111 -9.530 1.00 40.30 H ATOM 579 HG CYS A 38 13.849 -33.184 -10.569 1.00 50.04 H ATOM 580 N GLY A 39 10.233 -35.181 -6.516 1.00 30.47 N ANISOU 580 N GLY A 39 4012 3775 3791 -39 170 -24 N ATOM 581 CA GLY A 39 9.815 -36.287 -5.686 1.00 32.62 C ANISOU 581 CA GLY A 39 4363 3996 4034 -39 196 -12 C ATOM 582 C GLY A 39 9.250 -35.746 -4.394 1.00 31.98 C ANISOU 582 C GLY A 39 4296 3947 3906 -29 125 9 C ATOM 583 O GLY A 39 9.231 -34.537 -4.163 1.00 31.20 O ANISOU 583 O GLY A 39 4146 3905 3804 -21 61 12 O ATOM 584 H GLY A 39 10.422 -34.466 -6.076 1.00 35.85 H ATOM 585 HA2 GLY A 39 9.133 -36.807 -6.140 1.00 37.94 H ATOM 586 HA3 GLY A 39 10.571 -36.861 -5.489 1.00 37.94 H ATOM 587 N GLU A 40 8.781 -36.659 -3.548 1.00 28.72 N ANISOU 587 N GLU A 40 3959 3495 3457 -32 145 23 N ATOM 588 CA GLU A 40 8.191 -36.298 -2.268 1.00 32.78 C ANISOU 588 CA GLU A 40 4498 4038 3920 -30 86 41 C ATOM 589 C GLU A 40 9.201 -36.298 -1.129 1.00 33.39 C ANISOU 589 C GLU A 40 4571 4086 4029 50 21 96 C ATOM 590 O GLU A 40 8.835 -35.972 0.004 1.00 34.42 O ANISOU 590 O GLU A 40 4717 4243 4117 54 -33 113 O ATOM 591 CB GLU A 40 7.037 -37.255 -1.952 1.00 38.58 C ANISOU 591 CB GLU A 40 5319 4753 4586 -87 146 22 C ATOM 592 CG GLU A 40 6.096 -37.457 -3.135 1.00 34.06 C ANISOU 592 CG GLU A 40 4748 4215 3977 -170 221 -39 C ATOM 593 CD GLU A 40 5.027 -38.498 -2.873 1.00 40.10 C ANISOU 593 CD GLU A 40 5599 4960 4679 -235 292 -67 C ATOM 594 OE1 GLU A 40 4.785 -38.819 -1.695 1.00 48.64 O ANISOU 594 OE1 GLU A 40 6736 6015 5731 -222 272 -40 O ATOM 595 OE2 GLU A 40 4.432 -39.001 -3.848 1.00 38.34 O ANISOU 595 OE2 GLU A 40 5386 4750 4431 -303 372 -119 O ATOM 596 H GLU A 40 8.795 -37.506 -3.698 1.00 33.56 H ATOM 597 HA GLU A 40 7.826 -35.401 -2.326 1.00 38.57 H ATOM 598 HB2 GLU A 40 7.402 -38.120 -1.708 1.00 45.25 H ATOM 599 HB3 GLU A 40 6.520 -36.893 -1.215 1.00 45.25 H ATOM 600 HG2 GLU A 40 5.653 -36.617 -3.332 1.00 40.08 H ATOM 601 HG3 GLU A 40 6.613 -37.747 -3.903 1.00 40.08 H ATOM 602 N GLU A 41 10.461 -36.629 -1.402 1.00 39.56 N ANISOU 602 N GLU A 41 5326 4823 4883 112 23 123 N ATOM 603 CA GLU A 41 11.467 -36.690 -0.351 1.00 41.12 C ANISOU 603 CA GLU A 41 5511 5005 5106 193 -40 178 C ATOM 604 C GLU A 41 11.812 -35.299 0.167 1.00 40.75 C ANISOU 604 C GLU A 41 5388 5035 5062 206 -131 175 C ATOM 605 O GLU A 41 11.670 -34.292 -0.533 1.00 39.63 O ANISOU 605 O GLU A 41 5191 4937 4931 172 -139 138 O ATOM 606 CB GLU A 41 12.737 -37.375 -0.870 1.00 41.57 C ANISOU 606 CB GLU A 41 5548 5004 5243 259 -11 203 C ATOM 607 CG GLU A 41 13.467 -36.607 -1.975 1.00 43.74 C ANISOU 607 CG GLU A 41 5737 5305 5579 257 -13 171 C ATOM 608 CD GLU A 41 12.960 -36.935 -3.369 1.00 45.51 C ANISOU 608 CD GLU A 41 5974 5509 5808 194 75 123 C ATOM 609 OE1 GLU A 41 11.873 -37.539 -3.487 1.00 31.50 O ANISOU 609 OE1 GLU A 41 4267 3720 3981 137 131 103 O ATOM 610 OE2 GLU A 41 13.639 -36.570 -4.353 1.00 34.93 O ANISOU 610 OE2 GLU A 41 4575 4176 4521 196 90 101 O ATOM 611 H GLU A 41 10.757 -36.821 -2.186 1.00 45.14 H ATOM 612 HA GLU A 41 11.115 -37.208 0.390 1.00 46.41 H ATOM 613 HB2 GLU A 41 13.355 -37.481 -0.130 1.00 46.26 H ATOM 614 HB3 GLU A 41 12.496 -38.244 -1.227 1.00 46.26 H ATOM 615 HG2 GLU A 41 13.345 -35.656 -1.830 1.00 49.26 H ATOM 616 HG3 GLU A 41 14.411 -36.830 -1.942 1.00 49.26 H ATOM 617 N GLN A 42 12.266 -35.256 1.416 1.00 39.41 N ANISOU 617 N GLN A 42 5217 4880 4879 255 -196 216 N ATOM 618 CA GLN A 42 12.867 -34.045 1.957 1.00 47.71 C ANISOU 618 CA GLN A 42 6189 5998 5941 273 -278 212 C ATOM 619 C GLN A 42 14.040 -33.625 1.085 1.00 31.59 C ANISOU 619 C GLN A 42 4067 3957 3978 304 -280 201 C ATOM 620 O GLN A 42 14.928 -34.430 0.791 1.00 46.70 O ANISOU 620 O GLN A 42 5977 5827 5941 359 -257 227 O ATOM 621 CB GLN A 42 13.335 -34.297 3.391 1.00 49.93 C ANISOU 621 CB GLN A 42 6480 6297 6195 326 -342 262 C ATOM 622 CG GLN A 42 13.786 -33.061 4.157 1.00 79.39 C ANISOU 622 CG GLN A 42 10135 10109 9919 328 -425 249 C ATOM 623 CD GLN A 42 15.240 -32.694 3.891 1.00 98.80 C ANISOU 623 CD GLN A 42 12504 12588 12445 382 -457 252 C ATOM 624 OE1 GLN A 42 16.075 -33.560 3.623 1.00 97.91 O ANISOU 624 OE1 GLN A 42 12389 12436 12375 445 -440 287 O ATOM 625 NE2 GLN A 42 15.546 -31.402 3.967 1.00 96.75 N ANISOU 625 NE2 GLN A 42 12171 12390 12200 358 -500 212 N ATOM 626 H GLN A 42 12.238 -35.914 1.969 1.00 46.31 H ATOM 627 HA GLN A 42 12.215 -33.327 1.973 1.00 56.46 H ATOM 628 HB2 GLN A 42 12.601 -34.693 3.886 1.00 58.36 H ATOM 629 HB3 GLN A 42 14.085 -34.911 3.364 1.00 58.36 H ATOM 630 HG2 GLN A 42 13.234 -32.308 3.893 1.00 93.81 H ATOM 631 HG3 GLN A 42 13.688 -33.226 5.108 1.00 93.81 H ATOM 632 HE21 GLN A 42 15.123 -30.830 3.484 1.00114.60 H ATOM 633 HE22 GLN A 42 16.167 -31.138 4.500 1.00114.60 H ATOM 634 N GLY A 43 14.043 -32.363 0.667 1.00 36.23 N ANISOU 634 N GLY A 43 4592 4592 4580 271 -301 161 N ATOM 635 CA GLY A 43 15.137 -31.857 -0.138 1.00 46.57 C ANISOU 635 CA GLY A 43 5826 5907 5961 292 -301 145 C ATOM 636 C GLY A 43 15.143 -32.322 -1.576 1.00 34.61 C ANISOU 636 C GLY A 43 4318 4348 4484 274 -225 127 C ATOM 637 O GLY A 43 16.188 -32.273 -2.230 1.00 36.87 O ANISOU 637 O GLY A 43 4552 4624 4834 302 -214 121 O ATOM 638 H GLY A 43 13.427 -31.788 0.836 1.00 41.07 H ATOM 639 HA2 GLY A 43 15.097 -30.888 -0.142 1.00 53.45 H ATOM 640 HA3 GLY A 43 15.974 -32.137 0.266 1.00 53.45 H ATOM 641 N SER A 44 14.002 -32.762 -2.092 1.00 36.95 N ANISOU 641 N SER A 44 4674 4625 4739 223 -170 113 N ATOM 642 CA SER A 44 13.923 -33.230 -3.469 1.00 26.45 C ANISOU 642 CA SER A 44 3352 3265 3434 196 -93 90 C ATOM 643 C SER A 44 14.454 -32.182 -4.439 1.00 31.95 C ANISOU 643 C SER A 44 3975 3992 4174 181 -94 62 C ATOM 644 O SER A 44 14.437 -30.980 -4.166 1.00 28.31 O ANISOU 644 O SER A 44 3472 3576 3708 171 -140 53 O ATOM 645 CB SER A 44 12.470 -33.578 -3.812 1.00 34.95 C ANISOU 645 CB SER A 44 4490 4346 4444 129 -43 68 C ATOM 646 OG SER A 44 12.269 -33.681 -5.212 1.00 49.33 O ANISOU 646 OG SER A 44 6301 6167 6275 86 23 36 O ATOM 647 H SER A 44 13.256 -32.801 -1.665 1.00 42.16 H ATOM 648 HA SER A 44 14.469 -34.025 -3.571 1.00 29.68 H ATOM 649 HB2 SER A 44 12.248 -34.428 -3.402 1.00 40.28 H ATOM 650 HB3 SER A 44 11.893 -32.880 -3.465 1.00 40.28 H ATOM 651 HG SER A 44 12.700 -34.335 -5.516 1.00 57.76 H ATOM 652 N ASP A 45 14.928 -32.657 -5.589 1.00 28.72 N ANISOU 652 N ASP A 45 3553 3551 3807 177 -35 47 N ATOM 653 CA ASP A 45 15.285 -31.759 -6.674 1.00 27.30 C ANISOU 653 CA ASP A 45 3316 3398 3659 152 -20 20 C ATOM 654 C ASP A 45 14.080 -30.912 -7.068 1.00 28.82 C ANISOU 654 C ASP A 45 3516 3640 3793 93 -15 3 C ATOM 655 O ASP A 45 12.926 -31.336 -6.948 1.00 26.48 O ANISOU 655 O ASP A 45 3271 3354 3435 58 4 0 O ATOM 656 CB ASP A 45 15.788 -32.551 -7.879 1.00 31.58 C ANISOU 656 CB ASP A 45 3856 3901 4243 145 53 3 C ATOM 657 CG ASP A 45 17.267 -32.901 -7.779 1.00 38.48 C ANISOU 657 CG ASP A 45 4686 4740 5196 208 45 13 C ATOM 658 OD1 ASP A 45 17.880 -32.669 -6.716 1.00 34.16 O ANISOU 658 OD1 ASP A 45 4114 4202 4663 260 -20 37 O ATOM 659 OD2 ASP A 45 17.821 -33.408 -8.778 1.00 36.25 O ANISOU 659 OD2 ASP A 45 4390 4427 4958 204 104 -5 O ATOM 660 H ASP A 45 15.050 -33.490 -5.761 1.00 32.71 H ATOM 661 HA ASP A 45 16.000 -31.168 -6.389 1.00 31.35 H ATOM 662 HB2 ASP A 45 15.287 -33.379 -7.943 1.00 36.16 H ATOM 663 HB3 ASP A 45 15.658 -32.022 -8.681 1.00 36.16 H ATOM 664 N ALA A 46 14.359 -29.705 -7.553 1.00 29.20 N ANISOU 664 N ALA A 46 3511 3721 3862 82 -30 -7 N ATOM 665 CA ALA A 46 13.332 -28.706 -7.829 1.00 23.63 C ANISOU 665 CA ALA A 46 2805 3064 3110 43 -33 -13 C ATOM 666 C ALA A 46 13.531 -28.153 -9.231 1.00 28.33 C ANISOU 666 C ALA A 46 3365 3676 3724 17 10 -26 C ATOM 667 O ALA A 46 14.533 -27.482 -9.501 1.00 23.41 O ANISOU 667 O ALA A 46 2694 3044 3156 33 2 -29 O ATOM 668 CB ALA A 46 13.380 -27.569 -6.806 1.00 26.44 C ANISOU 668 CB ALA A 46 3137 3441 3467 59 -95 -7 C ATOM 669 H ALA A 46 15.155 -29.436 -7.734 1.00 33.38 H ATOM 670 HA ALA A 46 12.465 -29.138 -7.791 1.00 27.25 H ATOM 671 HB1 ALA A 46 12.675 -26.934 -7.006 1.00 30.79 H ATOM 672 HB2 ALA A 46 13.250 -27.937 -5.918 1.00 30.79 H ATOM 673 HB3 ALA A 46 14.244 -27.132 -6.859 1.00 30.79 H ATOM 674 N ALA A 47 12.574 -28.427 -10.120 1.00 20.51 N ANISOU 674 N ALA A 47 2396 2715 2682 -26 56 -34 N ATOM 675 CA ALA A 47 12.576 -27.776 -11.423 1.00 29.47 C ANISOU 675 CA ALA A 47 3500 3882 3817 -53 92 -39 C ATOM 676 C ALA A 47 12.352 -26.275 -11.282 1.00 29.06 C ANISOU 676 C ALA A 47 3421 3859 3762 -45 60 -22 C ATOM 677 O ALA A 47 12.880 -25.486 -12.073 1.00 23.97 O ANISOU 677 O ALA A 47 2742 3218 3147 -47 77 -19 O ATOM 678 CB ALA A 47 11.504 -28.404 -12.320 1.00 25.48 C ANISOU 678 CB ALA A 47 3019 3420 3243 -103 145 -52 C ATOM 679 H ALA A 47 11.925 -28.976 -9.993 1.00 22.75 H ATOM 680 HA ALA A 47 13.435 -27.912 -11.853 1.00 33.59 H ATOM 681 HB1 ALA A 47 11.504 -27.951 -13.177 1.00 28.85 H ATOM 682 HB2 ALA A 47 11.706 -29.344 -12.442 1.00 28.85 H ATOM 683 HB3 ALA A 47 10.638 -28.304 -11.894 1.00 28.85 H ATOM 684 N LEU A 48 11.588 -25.859 -10.277 1.00 25.18 N ANISOU 684 N LEU A 48 2946 3383 3238 -36 20 -13 N ATOM 685 CA LEU A 48 11.356 -24.442 -10.042 1.00 20.65 C ANISOU 685 CA LEU A 48 2351 2827 2668 -26 -4 0 C ATOM 686 C LEU A 48 11.153 -24.210 -8.554 1.00 24.91 C ANISOU 686 C LEU A 48 2904 3357 3204 -8 -57 -1 C ATOM 687 O LEU A 48 10.390 -24.933 -7.904 1.00 26.34 O ANISOU 687 O LEU A 48 3121 3548 3337 -15 -70 -4 O ATOM 688 CB LEU A 48 10.141 -23.942 -10.837 1.00 19.25 C ANISOU 688 CB LEU A 48 2177 2708 2429 -47 22 15 C ATOM 689 CG LEU A 48 9.689 -22.515 -10.498 1.00 26.96 C ANISOU 689 CG LEU A 48 3141 3698 3406 -29 3 34 C ATOM 690 CD1 LEU A 48 10.768 -21.509 -10.890 1.00 27.96 C ANISOU 690 CD1 LEU A 48 3235 3788 3600 -16 14 41 C ATOM 691 CD2 LEU A 48 8.357 -22.153 -11.164 1.00 30.06 C ANISOU 691 CD2 LEU A 48 3536 4158 3729 -38 23 55 C ATOM 692 H LEU A 48 11.193 -26.380 -9.717 1.00 28.41 H ATOM 693 HA LEU A 48 12.134 -23.936 -10.323 1.00 23.16 H ATOM 694 HB2 LEU A 48 10.363 -23.961 -11.781 1.00 21.64 H ATOM 695 HB3 LEU A 48 9.393 -24.534 -10.660 1.00 21.64 H ATOM 696 HG LEU A 48 9.548 -22.468 -9.540 1.00 31.00 H ATOM 697 HD11 LEU A 48 10.434 -20.612 -10.735 1.00 31.99 H ATOM 698 HD12 LEU A 48 11.557 -21.666 -10.349 1.00 31.99 H ATOM 699 HD13 LEU A 48 10.982 -21.625 -11.829 1.00 31.99 H ATOM 700 HD21 LEU A 48 8.138 -21.232 -10.954 1.00 34.79 H ATOM 701 HD22 LEU A 48 8.443 -22.262 -12.124 1.00 34.79 H ATOM 702 HD23 LEU A 48 7.664 -22.743 -10.826 1.00 34.79 H ATOM 703 N HIS A 49 11.846 -23.200 -8.033 1.00 19.03 N ANISOU 703 N HIS A 49 2130 2594 2506 9 -83 -4 N ATOM 704 CA HIS A 49 11.662 -22.667 -6.688 1.00 19.51 C ANISOU 704 CA HIS A 49 2194 2655 2563 19 -129 -10 C ATOM 705 C HIS A 49 11.317 -21.195 -6.867 1.00 21.71 C ANISOU 705 C HIS A 49 2456 2942 2852 16 -117 -5 C ATOM 706 O HIS A 49 12.141 -20.420 -7.366 1.00 21.58 O ANISOU 706 O HIS A 49 2409 2903 2887 18 -98 -8 O ATOM 707 CB HIS A 49 12.930 -22.858 -5.863 1.00 27.18 C ANISOU 707 CB HIS A 49 3142 3601 3584 39 -164 -24 C ATOM 708 CG HIS A 49 12.905 -22.199 -4.522 1.00 23.07 C ANISOU 708 CG HIS A 49 2615 3089 3061 42 -210 -37 C ATOM 709 ND1 HIS A 49 12.022 -22.563 -3.528 1.00 27.85 N ANISOU 709 ND1 HIS A 49 3256 3712 3613 38 -239 -34 N ATOM 710 CD2 HIS A 49 13.693 -21.232 -3.990 1.00 25.23 C ANISOU 710 CD2 HIS A 49 2850 3359 3377 41 -227 -58 C ATOM 711 CE1 HIS A 49 12.262 -21.844 -2.443 1.00 24.56 C ANISOU 711 CE1 HIS A 49 2822 3304 3205 36 -275 -52 C ATOM 712 NE2 HIS A 49 13.267 -21.026 -2.699 1.00 27.02 N ANISOU 712 NE2 HIS A 49 3088 3604 3574 37 -268 -69 N ATOM 713 H HIS A 49 12.462 -22.785 -8.466 1.00 20.95 H ATOM 714 HA HIS A 49 10.939 -23.112 -6.219 1.00 21.54 H ATOM 715 HB2 HIS A 49 13.066 -23.807 -5.721 1.00 30.40 H ATOM 716 HB3 HIS A 49 13.678 -22.487 -6.357 1.00 30.40 H ATOM 717 HD1 HIS A 49 11.411 -23.164 -3.601 1.00 31.24 H ATOM 718 HD2 HIS A 49 14.391 -20.792 -4.419 1.00 27.70 H ATOM 719 HE1 HIS A 49 11.801 -21.904 -1.638 1.00 27.11 H ATOM 720 N PHE A 50 10.092 -20.823 -6.503 1.00 21.89 N ANISOU 720 N PHE A 50 2500 2991 2827 12 -122 2 N ATOM 721 CA PHE A 50 9.565 -19.470 -6.657 1.00 18.00 C ANISOU 721 CA PHE A 50 1997 2503 2340 17 -104 12 C ATOM 722 C PHE A 50 9.389 -18.899 -5.256 1.00 20.33 C ANISOU 722 C PHE A 50 2296 2790 2639 17 -138 -9 C ATOM 723 O PHE A 50 8.601 -19.427 -4.470 1.00 20.63 O ANISOU 723 O PHE A 50 2358 2852 2629 10 -165 -16 O ATOM 724 CB PHE A 50 8.241 -19.509 -7.428 1.00 20.59 C ANISOU 724 CB PHE A 50 2338 2879 2605 16 -79 38 C ATOM 725 CG PHE A 50 7.541 -18.189 -7.511 1.00 19.82 C ANISOU 725 CG PHE A 50 2233 2788 2508 33 -61 57 C ATOM 726 CD1 PHE A 50 8.001 -17.201 -8.361 1.00 24.17 C ANISOU 726 CD1 PHE A 50 2767 3316 3100 47 -23 80 C ATOM 727 CD2 PHE A 50 6.403 -17.946 -6.757 1.00 21.69 C ANISOU 727 CD2 PHE A 50 2484 3053 2705 38 -76 53 C ATOM 728 CE1 PHE A 50 7.361 -15.981 -8.444 1.00 22.81 C ANISOU 728 CE1 PHE A 50 2593 3141 2932 71 1 105 C ATOM 729 CE2 PHE A 50 5.750 -16.728 -6.841 1.00 22.24 C ANISOU 729 CE2 PHE A 50 2545 3124 2780 61 -54 74 C ATOM 730 CZ PHE A 50 6.232 -15.745 -7.684 1.00 20.79 C ANISOU 730 CZ PHE A 50 2348 2911 2641 81 -14 102 C ATOM 731 H PHE A 50 9.522 -21.362 -6.149 1.00 25.65 H ATOM 732 HA PHE A 50 10.175 -18.899 -7.148 1.00 20.97 H ATOM 733 HB2 PHE A 50 8.419 -19.805 -8.335 1.00 24.23 H ATOM 734 HB3 PHE A 50 7.643 -20.132 -6.987 1.00 24.23 H ATOM 735 HD1 PHE A 50 8.753 -17.361 -8.885 1.00 28.16 H ATOM 736 HD2 PHE A 50 6.076 -18.606 -6.189 1.00 25.54 H ATOM 737 HE1 PHE A 50 7.689 -15.320 -9.010 1.00 26.31 H ATOM 738 HE2 PHE A 50 4.989 -16.572 -6.331 1.00 26.00 H ATOM 739 HZ PHE A 50 5.797 -14.925 -7.739 1.00 23.96 H ATOM 740 N ASN A 51 10.146 -17.851 -4.925 1.00 22.58 N ANISOU 740 N ASN A 51 2557 3044 2980 17 -134 -25 N ATOM 741 CA ASN A 51 10.367 -17.465 -3.530 1.00 17.34 C ANISOU 741 CA ASN A 51 1887 2373 2326 6 -169 -59 C ATOM 742 C ASN A 51 10.195 -15.963 -3.344 1.00 28.29 C ANISOU 742 C ASN A 51 3264 3736 3747 2 -138 -70 C ATOM 743 O ASN A 51 11.174 -15.205 -3.338 1.00 25.10 O ANISOU 743 O ASN A 51 2834 3301 3400 -8 -120 -92 O ATOM 744 CB ASN A 51 11.752 -17.932 -3.074 1.00 20.61 C ANISOU 744 CB ASN A 51 2274 2779 2777 3 -199 -82 C ATOM 745 CG ASN A 51 12.021 -17.663 -1.602 1.00 28.53 C ANISOU 745 CG ASN A 51 3267 3794 3779 -11 -240 -118 C ATOM 746 OD1 ASN A 51 13.165 -17.477 -1.203 1.00 22.21 O ANISOU 746 OD1 ASN A 51 2430 2994 3017 -18 -256 -145 O ATOM 747 ND2 ASN A 51 10.975 -17.662 -0.793 1.00 22.18 N ANISOU 747 ND2 ASN A 51 2490 3009 2927 -18 -258 -120 N ATOM 748 H ASN A 51 10.545 -17.345 -5.496 1.00 26.73 H ATOM 749 HA ASN A 51 9.680 -17.879 -2.984 1.00 18.60 H ATOM 750 HB2 ASN A 51 11.825 -18.888 -3.221 1.00 23.91 H ATOM 751 HB3 ASN A 51 12.427 -17.465 -3.590 1.00 23.91 H ATOM 752 HD21 ASN A 51 11.081 -17.514 0.047 1.00 25.68 H ATOM 753 HD22 ASN A 51 10.188 -17.809 -1.108 1.00 25.68 H ATOM 754 N PRO A 52 8.956 -15.499 -3.176 1.00 24.10 N ANISOU 754 N PRO A 52 2754 3218 3185 9 -126 -58 N ATOM 755 CA PRO A 52 8.748 -14.097 -2.787 1.00 17.72 C ANISOU 755 CA PRO A 52 1941 2380 2412 7 -94 -73 C ATOM 756 C PRO A 52 9.248 -13.852 -1.368 1.00 21.13 C ANISOU 756 C PRO A 52 2363 2808 2859 -23 -124 -127 C ATOM 757 O PRO A 52 8.857 -14.544 -0.426 1.00 22.35 O ANISOU 757 O PRO A 52 2528 2996 2968 -34 -170 -143 O ATOM 758 CB PRO A 52 7.227 -13.914 -2.900 1.00 25.62 C ANISOU 758 CB PRO A 52 2963 3406 3366 28 -81 -47 C ATOM 759 CG PRO A 52 6.784 -15.003 -3.882 1.00 22.41 C ANISOU 759 CG PRO A 52 2565 3043 2908 41 -89 -10 C ATOM 760 CD PRO A 52 7.697 -16.165 -3.563 1.00 22.27 C ANISOU 760 CD PRO A 52 2546 3029 2888 21 -129 -30 C ATOM 761 HA PRO A 52 9.193 -13.492 -3.401 1.00 19.76 H ATOM 762 HB2 PRO A 52 6.812 -14.038 -2.031 1.00 29.59 H ATOM 763 HB3 PRO A 52 7.023 -13.030 -3.242 1.00 29.59 H ATOM 764 HG2 PRO A 52 5.854 -15.234 -3.731 1.00 26.10 H ATOM 765 HG3 PRO A 52 6.906 -14.700 -4.796 1.00 26.10 H ATOM 766 HD2 PRO A 52 7.344 -16.692 -2.829 1.00 26.08 H ATOM 767 HD3 PRO A 52 7.827 -16.728 -4.343 1.00 26.08 H ATOM 768 N ARG A 53 10.132 -12.876 -1.224 1.00 18.89 N ANISOU 768 N ARG A 53 2057 2486 2635 -42 -95 -158 N ATOM 769 CA ARG A 53 10.724 -12.534 0.067 1.00 22.51 C ANISOU 769 CA ARG A 53 2494 2950 3107 -79 -118 -218 C ATOM 770 C ARG A 53 10.214 -11.149 0.456 1.00 28.25 C ANISOU 770 C ARG A 53 3229 3639 3866 -93 -64 -243 C ATOM 771 O ARG A 53 10.712 -10.129 -0.027 1.00 24.86 O ANISOU 771 O ARG A 53 2791 3158 3495 -101 -5 -253 O ATOM 772 CB ARG A 53 12.250 -12.592 0.001 1.00 19.54 C ANISOU 772 CB ARG A 53 2079 2572 2774 -99 -125 -247 C ATOM 773 CG ARG A 53 12.799 -13.990 -0.317 1.00 23.18 C ANISOU 773 CG ARG A 53 2532 3066 3211 -79 -174 -223 C ATOM 774 CD ARG A 53 14.310 -13.950 -0.617 1.00 25.26 C ANISOU 774 CD ARG A 53 2749 3325 3524 -91 -171 -248 C ATOM 775 NE ARG A 53 14.878 -15.276 -0.898 1.00 18.91 N ANISOU 775 NE ARG A 53 1934 2547 2705 -67 -213 -226 N ATOM 776 CZ ARG A 53 16.156 -15.490 -1.218 1.00 20.48 C ANISOU 776 CZ ARG A 53 2090 2751 2942 -67 -216 -242 C ATOM 777 NH1 ARG A 53 17.002 -14.470 -1.314 1.00 20.31 N ANISOU 777 NH1 ARG A 53 2031 2713 2973 -98 -181 -285 N ATOM 778 NH2 ARG A 53 16.590 -16.719 -1.462 1.00 21.70 N ANISOU 778 NH2 ARG A 53 2238 2923 3085 -38 -249 -219 N ATOM 779 H ARG A 53 10.413 -12.386 -1.872 1.00 22.24 H ATOM 780 HA ARG A 53 10.431 -13.166 0.742 1.00 26.20 H ATOM 781 HB2 ARG A 53 12.556 -11.988 -0.693 1.00 22.29 H ATOM 782 HB3 ARG A 53 12.610 -12.321 0.860 1.00 22.29 H ATOM 783 HG2 ARG A 53 12.655 -14.573 0.446 1.00 26.93 H ATOM 784 HG3 ARG A 53 12.342 -14.345 -1.096 1.00 26.93 H ATOM 785 HD2 ARG A 53 14.462 -13.390 -1.394 1.00 29.00 H ATOM 786 HD3 ARG A 53 14.774 -13.584 0.152 1.00 29.00 H ATOM 787 HE ARG A 53 14.354 -15.956 -0.854 1.00 17.68 H ATOM 788 HH11 ARG A 53 16.726 -13.668 -1.170 1.00 22.38 H ATOM 789 HH12 ARG A 53 17.825 -14.612 -1.520 1.00 22.38 H ATOM 790 HH21 ARG A 53 16.046 -17.384 -1.414 1.00 24.64 H ATOM 791 HH22 ARG A 53 17.414 -16.852 -1.667 1.00 24.64 H ATOM 792 N LEU A 54 9.208 -11.119 1.329 1.00 23.61 N ANISOU 792 N LEU A 54 2659 3072 3240 -98 -80 -256 N ATOM 793 CA LEU A 54 8.666 -9.842 1.773 1.00 23.31 C ANISOU 793 CA LEU A 54 2629 2995 3233 -110 -26 -284 C ATOM 794 C LEU A 54 9.656 -9.086 2.648 1.00 31.47 C ANISOU 794 C LEU A 54 3636 4013 4309 -166 -10 -357 C ATOM 795 O LEU A 54 9.696 -7.851 2.615 1.00 26.51 O ANISOU 795 O LEU A 54 3010 3327 3736 -180 61 -383 O ATOM 796 CB LEU A 54 7.359 -10.067 2.540 1.00 22.44 C ANISOU 796 CB LEU A 54 2539 2917 3069 -106 -48 -287 C ATOM 797 CG LEU A 54 6.135 -10.529 1.751 1.00 24.72 C ANISOU 797 CG LEU A 54 2851 3225 3315 -56 -48 -226 C ATOM 798 CD1 LEU A 54 5.873 -9.581 0.582 1.00 30.63 C ANISOU 798 CD1 LEU A 54 3604 3925 4109 -14 23 -181 C ATOM 799 CD2 LEU A 54 6.297 -11.944 1.266 1.00 19.72 C ANISOU 799 CD2 LEU A 54 2221 2638 2633 -46 -101 -193 C ATOM 800 H LEU A 54 8.831 -11.811 1.673 1.00 27.69 H ATOM 801 HA LEU A 54 8.473 -9.298 0.993 1.00 26.90 H ATOM 802 HB2 LEU A 54 7.527 -10.742 3.216 1.00 26.07 H ATOM 803 HB3 LEU A 54 7.117 -9.228 2.963 1.00 26.07 H ATOM 804 HG LEU A 54 5.363 -10.515 2.338 1.00 29.27 H ATOM 805 HD11 LEU A 54 5.029 -9.818 0.166 1.00 36.12 H ATOM 806 HD12 LEU A 54 5.833 -8.671 0.917 1.00 36.12 H ATOM 807 HD13 LEU A 54 6.594 -9.666 -0.061 1.00 36.12 H ATOM 808 HD21 LEU A 54 5.448 -12.257 0.917 1.00 23.80 H ATOM 809 HD22 LEU A 54 6.969 -11.963 0.567 1.00 23.80 H ATOM 810 HD23 LEU A 54 6.576 -12.503 2.008 1.00 23.80 H ATOM 811 N ASP A 55 10.464 -9.800 3.433 1.00 29.54 N ANISOU 811 N ASP A 55 3364 3820 4038 -198 -72 -393 N ATOM 812 CA ASP A 55 11.345 -9.101 4.363 1.00 30.36 C ANISOU 812 CA ASP A 55 3434 3931 4170 -258 -62 -471 C ATOM 813 C ASP A 55 12.514 -8.435 3.649 1.00 25.64 C ANISOU 813 C ASP A 55 2810 3293 3640 -274 -11 -490 C ATOM 814 O ASP A 55 13.019 -7.414 4.127 1.00 33.82 O ANISOU 814 O ASP A 55 3827 4305 4717 -326 38 -556 O ATOM 815 CB ASP A 55 11.856 -10.054 5.447 1.00 32.67 C ANISOU 815 CB ASP A 55 3700 4306 4406 -282 -147 -498 C ATOM 816 CG ASP A 55 12.420 -11.349 4.888 1.00 27.44 C ANISOU 816 CG ASP A 55 3030 3677 3720 -244 -205 -448 C ATOM 817 OD1 ASP A 55 12.523 -11.492 3.649 1.00 31.10 O ANISOU 817 OD1 ASP A 55 3502 4102 4211 -208 -178 -402 O ATOM 818 OD2 ASP A 55 12.751 -12.231 5.706 1.00 30.65 O ANISOU 818 OD2 ASP A 55 3422 4147 4077 -249 -274 -454 O ATOM 819 H ASP A 55 10.519 -10.658 3.445 1.00 34.07 H ATOM 820 HA ASP A 55 10.828 -8.408 4.803 1.00 34.36 H ATOM 821 HB2 ASP A 55 12.561 -9.612 5.946 1.00 37.08 H ATOM 822 HB3 ASP A 55 11.122 -10.279 6.039 1.00 37.08 H ATOM 823 N THR A 56 12.953 -8.977 2.513 1.00 30.05 N ANISOU 823 N THR A 56 3366 3841 4209 -238 -16 -440 N ATOM 824 CA THR A 56 14.053 -8.392 1.754 1.00 33.25 C ANISOU 824 CA THR A 56 3748 4208 4677 -255 35 -456 C ATOM 825 C THR A 56 13.601 -7.690 0.478 1.00 28.00 C ANISOU 825 C THR A 56 3120 3467 4053 -221 113 -404 C ATOM 826 O THR A 56 14.438 -7.118 -0.226 1.00 27.56 O ANISOU 826 O THR A 56 3053 3369 4050 -236 167 -414 O ATOM 827 CB THR A 56 15.084 -9.469 1.390 1.00 24.51 C ANISOU 827 CB THR A 56 2605 3148 3559 -244 -21 -445 C ATOM 828 OG1 THR A 56 14.446 -10.514 0.648 1.00 25.99 O ANISOU 828 OG1 THR A 56 2821 3344 3708 -188 -54 -371 O ATOM 829 CG2 THR A 56 15.729 -10.049 2.637 1.00 27.91 C ANISOU 829 CG2 THR A 56 2992 3658 3954 -274 -94 -494 C ATOM 830 H THR A 56 12.625 -9.690 2.161 1.00 34.17 H ATOM 831 HA THR A 56 14.487 -7.734 2.320 1.00 37.58 H ATOM 832 HB THR A 56 15.785 -9.072 0.850 1.00 27.26 H ATOM 833 HG1 THR A 56 15.009 -11.100 0.435 1.00 29.77 H ATOM 834 HG21 THR A 56 16.424 -10.678 2.389 1.00 31.05 H ATOM 835 HG22 THR A 56 16.122 -9.338 3.168 1.00 31.05 H ATOM 836 HG23 THR A 56 15.063 -10.509 3.171 1.00 31.05 H ATOM 837 N SER A 57 12.310 -7.740 0.151 1.00 23.91 N ANISOU 837 N SER A 57 2642 2936 3509 -174 120 -347 N ATOM 838 CA SER A 57 11.756 -7.090 -1.038 1.00 23.51 C ANISOU 838 CA SER A 57 2624 2825 3486 -132 189 -286 C ATOM 839 C SER A 57 12.396 -7.631 -2.316 1.00 24.01 C ANISOU 839 C SER A 57 2679 2888 3553 -110 189 -241 C ATOM 840 O SER A 57 12.789 -6.884 -3.209 1.00 22.44 O ANISOU 840 O SER A 57 2491 2635 3402 -107 257 -222 O ATOM 841 CB SER A 57 11.903 -5.568 -0.951 1.00 38.30 C ANISOU 841 CB SER A 57 4510 4616 5427 -156 286 -319 C ATOM 842 OG SER A 57 11.174 -5.043 0.148 1.00 32.41 O ANISOU 842 OG SER A 57 3773 3865 4677 -173 296 -359 O ATOM 843 H SER A 57 11.717 -8.157 0.615 1.00 26.19 H ATOM 844 HA SER A 57 10.809 -7.296 -1.081 1.00 25.67 H ATOM 845 HB2 SER A 57 12.841 -5.349 -0.839 1.00 42.58 H ATOM 846 HB3 SER A 57 11.565 -5.172 -1.769 1.00 42.58 H ATOM 847 HG SER A 57 10.387 -5.335 0.137 1.00 35.27 H ATOM 848 N GLU A 58 12.473 -8.953 -2.411 1.00 23.63 N ANISOU 848 N GLU A 58 2620 2902 3458 -96 116 -222 N ATOM 849 CA GLU A 58 12.968 -9.607 -3.611 1.00 22.69 C ANISOU 849 CA GLU A 58 2494 2790 3337 -76 114 -181 C ATOM 850 C GLU A 58 12.069 -10.793 -3.912 1.00 22.39 C ANISOU 850 C GLU A 58 2473 2804 3232 -39 63 -131 C ATOM 851 O GLU A 58 11.333 -11.270 -3.048 1.00 23.15 O ANISOU 851 O GLU A 58 2578 2935 3283 -37 18 -139 O ATOM 852 CB GLU A 58 14.423 -10.068 -3.446 1.00 25.24 C ANISOU 852 CB GLU A 58 2774 3131 3685 -110 87 -227 C ATOM 853 CG GLU A 58 15.407 -8.930 -3.229 1.00 36.71 C ANISOU 853 CG GLU A 58 4205 4542 5203 -157 143 -286 C ATOM 854 CD GLU A 58 16.849 -9.364 -3.423 1.00 39.12 C ANISOU 854 CD GLU A 58 4461 4869 5534 -183 126 -324 C ATOM 855 OE1 GLU A 58 17.335 -10.203 -2.636 1.00 30.05 O ANISOU 855 OE1 GLU A 58 3276 3780 4361 -190 56 -353 O ATOM 856 OE2 GLU A 58 17.487 -8.875 -4.375 1.00 36.21 O ANISOU 856 OE2 GLU A 58 4089 4460 5209 -193 184 -321 O ATOM 857 H GLU A 58 12.242 -9.496 -1.786 1.00 26.53 H ATOM 858 HA GLU A 58 12.934 -8.993 -4.361 1.00 25.63 H ATOM 859 HB2 GLU A 58 14.478 -10.658 -2.678 1.00 28.50 H ATOM 860 HB3 GLU A 58 14.693 -10.543 -4.248 1.00 28.50 H ATOM 861 HG2 GLU A 58 15.218 -8.221 -3.863 1.00 41.52 H ATOM 862 HG3 GLU A 58 15.312 -8.597 -2.322 1.00 41.52 H ATOM 863 N VAL A 59 12.096 -11.229 -5.166 1.00 23.10 N ANISOU 863 N VAL A 59 2567 2898 3312 -16 77 -83 N ATOM 864 CA VAL A 59 11.468 -12.476 -5.587 1.00 24.47 C ANISOU 864 CA VAL A 59 2751 3123 3424 7 36 -47 C ATOM 865 C VAL A 59 12.555 -13.309 -6.247 1.00 18.84 C ANISOU 865 C VAL A 59 2016 2417 2725 -2 25 -50 C ATOM 866 O VAL A 59 13.108 -12.907 -7.277 1.00 29.15 O ANISOU 866 O VAL A 59 3316 3697 4063 -3 71 -35 O ATOM 867 CB VAL A 59 10.286 -12.243 -6.542 1.00 19.26 C ANISOU 867 CB VAL A 59 2114 2475 2728 43 68 15 C ATOM 868 CG1 VAL A 59 9.600 -13.555 -6.849 1.00 20.52 C ANISOU 868 CG1 VAL A 59 2282 2697 2819 53 29 37 C ATOM 869 CG2 VAL A 59 9.307 -11.256 -5.933 1.00 27.28 C ANISOU 869 CG2 VAL A 59 3147 3475 3744 58 90 19 C ATOM 870 H VAL A 59 12.484 -10.808 -5.808 1.00 25.44 H ATOM 871 HA VAL A 59 11.125 -12.952 -4.815 1.00 27.66 H ATOM 872 HB VAL A 59 10.614 -11.869 -7.374 1.00 21.50 H ATOM 873 HG11 VAL A 59 8.787 -13.378 -7.348 1.00 23.53 H ATOM 874 HG12 VAL A 59 10.197 -14.109 -7.376 1.00 23.53 H ATOM 875 HG13 VAL A 59 9.385 -14.002 -6.015 1.00 23.53 H ATOM 876 HG21 VAL A 59 8.530 -11.184 -6.509 1.00 30.92 H ATOM 877 HG22 VAL A 59 9.039 -11.575 -5.057 1.00 30.92 H ATOM 878 HG23 VAL A 59 9.739 -10.391 -5.851 1.00 30.92 H ATOM 879 N VAL A 60 12.869 -14.458 -5.652 1.00 25.97 N ANISOU 879 N VAL A 60 2909 3353 3605 -7 -31 -70 N ATOM 880 CA VAL A 60 13.969 -15.301 -6.107 1.00 23.88 C ANISOU 880 CA VAL A 60 2619 3093 3360 -11 -44 -80 C ATOM 881 C VAL A 60 13.416 -16.488 -6.877 1.00 23.09 C ANISOU 881 C VAL A 60 2540 3022 3213 5 -51 -44 C ATOM 882 O VAL A 60 12.423 -17.106 -6.471 1.00 22.71 O ANISOU 882 O VAL A 60 2517 3001 3109 13 -77 -31 O ATOM 883 CB VAL A 60 14.837 -15.769 -4.922 1.00 24.26 C ANISOU 883 CB VAL A 60 2639 3158 3421 -22 -96 -124 C ATOM 884 CG1 VAL A 60 15.649 -17.003 -5.303 1.00 18.40 C ANISOU 884 CG1 VAL A 60 1879 2429 2683 -10 -119 -121 C ATOM 885 CG2 VAL A 60 15.742 -14.640 -4.458 1.00 27.87 C ANISOU 885 CG2 VAL A 60 3062 3594 3933 -51 -77 -171 C ATOM 886 H VAL A 60 12.450 -14.775 -4.971 1.00 29.64 H ATOM 887 HA VAL A 60 14.524 -14.784 -6.712 1.00 27.09 H ATOM 888 HB VAL A 60 14.260 -16.017 -4.183 1.00 27.35 H ATOM 889 HG11 VAL A 60 16.353 -17.132 -4.649 1.00 19.56 H ATOM 890 HG12 VAL A 60 15.062 -17.775 -5.315 1.00 19.56 H ATOM 891 HG13 VAL A 60 16.035 -16.867 -6.183 1.00 19.56 H ATOM 892 HG21 VAL A 60 16.376 -14.989 -3.813 1.00 31.13 H ATOM 893 HG22 VAL A 60 16.215 -14.279 -5.224 1.00 31.13 H ATOM 894 HG23 VAL A 60 15.199 -13.949 -4.048 1.00 31.13 H ATOM 895 N PHE A 61 14.054 -16.791 -8.004 1.00 21.74 N ANISOU 895 N PHE A 61 2356 2843 3062 3 -22 -33 N ATOM 896 CA PHE A 61 13.788 -17.977 -8.805 1.00 22.49 C ANISOU 896 CA PHE A 61 2463 2962 3121 8 -19 -12 C ATOM 897 C PHE A 61 15.038 -18.845 -8.770 1.00 26.35 C ANISOU 897 C PHE A 61 2924 3440 3646 7 -35 -38 C ATOM 898 O PHE A 61 16.138 -18.347 -9.028 1.00 21.78 O ANISOU 898 O PHE A 61 2312 2840 3123 -1 -17 -59 O ATOM 899 CB PHE A 61 13.476 -17.626 -10.270 1.00 25.45 C ANISOU 899 CB PHE A 61 2843 3342 3485 5 35 22 C ATOM 900 CG PHE A 61 12.198 -16.873 -10.472 1.00 25.18 C ANISOU 900 CG PHE A 61 2831 3328 3408 18 52 58 C ATOM 901 CD1 PHE A 61 12.080 -15.555 -10.067 1.00 24.97 C ANISOU 901 CD1 PHE A 61 2805 3271 3410 26 68 62 C ATOM 902 CD2 PHE A 61 11.113 -17.481 -11.089 1.00 26.57 C ANISOU 902 CD2 PHE A 61 3024 3556 3516 22 56 87 C ATOM 903 CE1 PHE A 61 10.890 -14.858 -10.262 1.00 24.33 C ANISOU 903 CE1 PHE A 61 2743 3207 3294 48 87 101 C ATOM 904 CE2 PHE A 61 9.926 -16.793 -11.282 1.00 25.17 C ANISOU 904 CE2 PHE A 61 2858 3409 3297 40 70 123 C ATOM 905 CZ PHE A 61 9.818 -15.478 -10.872 1.00 26.70 C ANISOU 905 CZ PHE A 61 3053 3567 3523 58 84 133 C ATOM 906 H PHE A 61 14.675 -16.300 -8.339 1.00 24.37 H ATOM 907 HA PHE A 61 13.025 -18.450 -8.438 1.00 25.51 H ATOM 908 HB2 PHE A 61 14.197 -17.076 -10.616 1.00 29.03 H ATOM 909 HB3 PHE A 61 13.413 -18.449 -10.779 1.00 29.03 H ATOM 910 HD1 PHE A 61 12.802 -15.131 -9.661 1.00 28.30 H ATOM 911 HD2 PHE A 61 11.185 -18.362 -11.378 1.00 30.69 H ATOM 912 HE1 PHE A 61 10.818 -13.974 -9.982 1.00 27.50 H ATOM 913 HE2 PHE A 61 9.203 -17.215 -11.686 1.00 28.98 H ATOM 914 HZ PHE A 61 9.025 -15.012 -11.007 1.00 30.57 H ATOM 915 N ASN A 62 14.884 -20.137 -8.485 1.00 21.66 N ANISOU 915 N ASN A 62 2344 2861 3024 17 -62 -37 N ATOM 916 CA ASN A 62 16.030 -21.033 -8.590 1.00 18.03 C ANISOU 916 CA ASN A 62 1860 2389 2602 26 -68 -53 C ATOM 917 C ASN A 62 15.571 -22.460 -8.852 1.00 24.09 C ANISOU 917 C ASN A 62 2658 3162 3331 32 -65 -40 C ATOM 918 O ASN A 62 14.376 -22.769 -8.889 1.00 21.27 O ANISOU 918 O ASN A 62 2340 2826 2916 24 -61 -24 O ATOM 919 CB ASN A 62 16.910 -20.983 -7.330 1.00 24.91 C ANISOU 919 CB ASN A 62 2700 3259 3504 40 -118 -80 C ATOM 920 CG ASN A 62 18.383 -21.345 -7.609 1.00 28.13 C ANISOU 920 CG ASN A 62 3059 3658 3971 51 -115 -102 C ATOM 921 OD1 ASN A 62 18.742 -21.786 -8.700 1.00 21.27 O ANISOU 921 OD1 ASN A 62 2185 2776 3122 48 -75 -99 O ATOM 922 ND2 ASN A 62 19.230 -21.161 -6.607 1.00 23.60 N ANISOU 922 ND2 ASN A 62 2445 3098 3423 62 -156 -127 N ATOM 923 H ASN A 62 14.148 -20.506 -8.237 1.00 25.51 H ATOM 924 HA ASN A 62 16.554 -20.747 -9.354 1.00 20.87 H ATOM 925 HB2 ASN A 62 16.887 -20.085 -6.965 1.00 28.78 H ATOM 926 HB3 ASN A 62 16.565 -21.615 -6.679 1.00 28.78 H ATOM 927 HD21 ASN A 62 20.064 -21.347 -6.708 1.00 26.30 H ATOM 928 HD22 ASN A 62 18.946 -20.856 -5.855 1.00 26.30 H ATOM 929 N SER A 63 16.557 -23.321 -9.072 1.00 21.67 N ANISOU 929 N SER A 63 2333 2838 3062 46 -60 -51 N ATOM 930 CA SER A 63 16.358 -24.741 -9.285 1.00 24.60 C ANISOU 930 CA SER A 63 2733 3201 3413 53 -47 -44 C ATOM 931 C SER A 63 17.301 -25.492 -8.358 1.00 26.89 C ANISOU 931 C SER A 63 3007 3473 3737 93 -84 -49 C ATOM 932 O SER A 63 18.254 -24.925 -7.819 1.00 31.09 O ANISOU 932 O SER A 63 3492 4009 4311 109 -115 -63 O ATOM 933 CB SER A 63 16.624 -25.132 -10.743 1.00 26.99 C ANISOU 933 CB SER A 63 3028 3496 3730 32 14 -50 C ATOM 934 OG SER A 63 17.985 -24.928 -11.065 1.00 35.07 O ANISOU 934 OG SER A 63 4003 4501 4823 43 23 -70 O ATOM 935 H SER A 63 17.385 -23.093 -9.103 1.00 24.17 H ATOM 936 HA SER A 63 15.444 -24.992 -9.078 1.00 27.65 H ATOM 937 HB2 SER A 63 16.405 -26.069 -10.866 1.00 30.43 H ATOM 938 HB3 SER A 63 16.074 -24.584 -11.325 1.00 30.43 H ATOM 939 HG SER A 63 18.164 -25.290 -11.801 1.00 39.74 H ATOM 940 N LYS A 64 17.021 -26.776 -8.171 1.00 23.60 N ANISOU 940 N LYS A 64 2628 3039 3299 108 -78 -37 N ATOM 941 CA LYS A 64 17.871 -27.651 -7.374 1.00 25.52 C ANISOU 941 CA LYS A 64 2863 3262 3572 156 -106 -29 C ATOM 942 C LYS A 64 18.011 -28.962 -8.125 1.00 37.84 C ANISOU 942 C LYS A 64 4449 4784 5146 164 -52 -27 C ATOM 943 O LYS A 64 17.005 -29.623 -8.405 1.00 28.95 O ANISOU 943 O LYS A 64 3378 3648 3972 138 -18 -22 O ATOM 944 CB LYS A 64 17.286 -27.876 -5.980 1.00 24.83 C ANISOU 944 CB LYS A 64 2810 3187 3438 174 -159 -9 C ATOM 945 CG LYS A 64 18.202 -28.635 -5.041 1.00 36.46 C ANISOU 945 CG LYS A 64 4269 4650 4936 233 -198 9 C ATOM 946 CD LYS A 64 17.475 -28.987 -3.749 1.00 28.55 C ANISOU 946 CD LYS A 64 3314 3658 3875 245 -241 34 C ATOM 947 CE LYS A 64 18.457 -29.148 -2.600 1.00 46.80 C ANISOU 947 CE LYS A 64 5589 5991 6202 300 -302 51 C ATOM 948 NZ LYS A 64 17.857 -29.841 -1.426 1.00 53.95 N ANISOU 948 NZ LYS A 64 6550 6897 7050 321 -335 86 N ATOM 949 H LYS A 64 16.332 -27.170 -8.502 1.00 27.12 H ATOM 950 HA LYS A 64 18.750 -27.257 -7.263 1.00 28.88 H ATOM 951 HB2 LYS A 64 17.101 -27.013 -5.578 1.00 28.05 H ATOM 952 HB3 LYS A 64 16.464 -28.384 -6.066 1.00 28.05 H ATOM 953 HG2 LYS A 64 18.493 -29.457 -5.466 1.00 41.31 H ATOM 954 HG3 LYS A 64 18.971 -28.085 -4.822 1.00 41.31 H ATOM 955 HD2 LYS A 64 16.853 -28.278 -3.525 1.00 31.78 H ATOM 956 HD3 LYS A 64 16.998 -29.824 -3.865 1.00 31.78 H ATOM 957 HE2 LYS A 64 19.216 -29.671 -2.902 1.00 52.97 H ATOM 958 HE3 LYS A 64 18.752 -28.270 -2.311 1.00 52.97 H ATOM 959 HZ1 LYS A 64 18.456 -29.904 -0.770 1.00 61.31 H ATOM 960 HZ2 LYS A 64 17.152 -29.386 -1.131 1.00 61.31 H ATOM 961 HZ3 LYS A 64 17.596 -30.660 -1.657 1.00 61.31 H ATOM 962 N GLU A 65 19.247 -29.322 -8.469 1.00 29.61 N ANISOU 962 N GLU A 65 2685 3280 5283 136 -308 -436 N ATOM 963 CA GLU A 65 19.527 -30.518 -9.255 1.00 35.92 C ANISOU 963 CA GLU A 65 3374 3933 6339 245 -361 -599 C ATOM 964 C GLU A 65 20.638 -31.309 -8.585 1.00 49.52 C ANISOU 964 C GLU A 65 5062 5528 8224 234 -394 -412 C ATOM 965 O GLU A 65 21.658 -30.738 -8.184 1.00 38.60 O ANISOU 965 O GLU A 65 3724 4240 6701 229 -386 -245 O ATOM 966 CB GLU A 65 19.923 -30.165 -10.694 1.00 42.62 C ANISOU 966 CB GLU A 65 4205 4909 7081 416 -364 -835 C ATOM 967 CG GLU A 65 19.796 -31.329 -11.670 1.00 67.72 C ANISOU 967 CG GLU A 65 7288 7940 10504 535 -417 -1067 C ATOM 968 CD GLU A 65 20.403 -31.029 -13.028 1.00 69.99 C ANISOU 968 CD GLU A 65 7568 8345 10680 721 -415 -1270 C ATOM 969 OE1 GLU A 65 21.458 -30.358 -13.081 1.00 72.90 O ANISOU 969 OE1 GLU A 65 7969 8846 10884 771 -384 -1172 O ATOM 970 OE2 GLU A 65 19.824 -31.465 -14.045 1.00 66.34 O ANISOU 970 OE2 GLU A 65 7068 7839 10298 819 -447 -1526 O ATOM 971 H GLU A 65 19.953 -28.880 -8.253 1.00 29.72 H ATOM 972 HA GLU A 65 18.732 -31.072 -9.288 1.00 37.90 H ATOM 973 HB2 GLU A 65 19.348 -29.450 -11.009 1.00 46.28 H ATOM 974 HB3 GLU A 65 20.848 -29.873 -10.700 1.00 46.28 H ATOM 975 HG2 GLU A 65 20.253 -32.101 -11.301 1.00 74.47 H ATOM 976 HG3 GLU A 65 18.856 -31.531 -11.800 1.00 74.47 H ATOM 977 N GLN A 66 20.431 -32.623 -8.463 1.00 44.73 N ANISOU 977 N GLN A 66 4374 4703 7920 230 -433 -438 N ATOM 978 CA GLN A 66 21.367 -33.517 -7.777 1.00 52.08 C ANISOU 978 CA GLN A 66 5265 5484 9039 215 -465 -260 C ATOM 979 C GLN A 66 21.728 -32.989 -6.394 1.00 45.92 C ANISOU 979 C GLN A 66 4566 4740 8142 83 -446 45 C ATOM 980 O GLN A 66 22.846 -33.180 -5.909 1.00 47.10 O ANISOU 980 O GLN A 66 4712 4867 8318 88 -469 216 O ATOM 981 CB GLN A 66 22.627 -33.744 -8.615 1.00 46.95 C ANISOU 981 CB GLN A 66 4567 4864 8408 370 -489 -331 C ATOM 982 CG GLN A 66 22.368 -34.522 -9.899 1.00 87.61 C ANISOU 982 CG GLN A 66 9641 9932 13716 512 -518 -619 C ATOM 983 CD GLN A 66 23.609 -34.678 -10.754 1.00129.04 C ANISOU 983 CD GLN A 66 14851 15219 18961 679 -526 -685 C ATOM 984 OE1 GLN A 66 24.536 -33.874 -10.676 1.00152.82 O ANISOU 984 OE1 GLN A 66 17896 18381 21788 704 -500 -567 O ATOM 985 NE2 GLN A 66 23.630 -35.718 -11.580 1.00131.12 N ANISOU 985 NE2 GLN A 66 15046 15341 19432 797 -561 -873 N ATOM 986 H GLN A 66 19.741 -33.029 -8.776 1.00 54.83 H ATOM 987 HA GLN A 66 20.931 -34.375 -7.656 1.00 62.32 H ATOM 988 HB2 GLN A 66 23.001 -32.883 -8.859 1.00 55.65 H ATOM 989 HB3 GLN A 66 23.268 -34.246 -8.087 1.00 55.65 H ATOM 990 HG2 GLN A 66 22.048 -35.409 -9.671 1.00103.09 H ATOM 991 HG3 GLN A 66 21.700 -34.053 -10.423 1.00103.09 H ATOM 992 HE21 GLN A 66 22.962 -36.258 -11.608 1.00152.98 H ATOM 993 HE22 GLN A 66 24.311 -35.850 -12.087 1.00152.98 H ATOM 994 N GLY A 67 20.786 -32.304 -5.755 1.00 47.27 N ANISOU 994 N GLY A 67 4815 4968 8177 -33 -404 117 N ATOM 995 CA GLY A 67 20.958 -31.864 -4.389 1.00 44.37 C ANISOU 995 CA GLY A 67 4541 4614 7705 -162 -387 400 C ATOM 996 C GLY A 67 21.627 -30.520 -4.219 1.00 34.61 C ANISOU 996 C GLY A 67 3408 3592 6153 -172 -370 504 C ATOM 997 O GLY A 67 21.791 -30.076 -3.074 1.00 38.92 O ANISOU 997 O GLY A 67 4047 4154 6586 -278 -363 739 O ATOM 998 H GLY A 67 20.031 -32.082 -6.101 1.00 45.56 H ATOM 999 HA2 GLY A 67 20.085 -31.812 -3.970 1.00 42.70 H ATOM 1000 HA3 GLY A 67 21.496 -32.520 -3.919 1.00 42.70 H ATOM 1001 N SER A 68 22.006 -29.857 -5.310 1.00 31.99 N ANISOU 1001 N SER A 68 3066 3418 5672 -63 -365 340 N ATOM 1002 CA SER A 68 22.717 -28.585 -5.271 1.00 31.12 C ANISOU 1002 CA SER A 68 3042 3509 5273 -62 -351 426 C ATOM 1003 C SER A 68 21.879 -27.516 -5.956 1.00 27.56 C ANISOU 1003 C SER A 68 2648 3230 4594 -43 -298 263 C ATOM 1004 O SER A 68 21.369 -27.735 -7.061 1.00 32.77 O ANISOU 1004 O SER A 68 3246 3900 5307 54 -289 18 O ATOM 1005 CB SER A 68 24.086 -28.695 -5.960 1.00 29.21 C ANISOU 1005 CB SER A 68 2734 3310 5054 59 -385 402 C ATOM 1006 OG SER A 68 25.019 -29.383 -5.147 1.00 41.79 O ANISOU 1006 OG SER A 68 4298 4785 6795 26 -434 608 O ATOM 1007 H SER A 68 21.856 -30.134 -6.110 1.00 31.77 H ATOM 1008 HA SER A 68 22.855 -28.325 -4.346 1.00 32.42 H ATOM 1009 HB2 SER A 68 23.979 -29.179 -6.794 1.00 23.67 H ATOM 1010 HB3 SER A 68 24.421 -27.802 -6.136 1.00 23.67 H ATOM 1011 HG SER A 68 24.746 -30.162 -4.992 1.00 43.70 H ATOM 1012 N TRP A 69 21.753 -26.359 -5.309 1.00 31.46 N ANISOU 1012 N TRP A 69 3266 3857 4829 -129 -265 397 N ATOM 1013 CA TRP A 69 21.006 -25.252 -5.887 1.00 24.90 C ANISOU 1013 CA TRP A 69 2501 3200 3761 -113 -209 264 C ATOM 1014 C TRP A 69 21.773 -24.640 -7.052 1.00 32.01 C ANISOU 1014 C TRP A 69 3377 4258 4529 19 -206 123 C ATOM 1015 O TRP A 69 23.006 -24.607 -7.066 1.00 30.37 O ANISOU 1015 O TRP A 69 3149 4075 4317 59 -237 214 O ATOM 1016 CB TRP A 69 20.731 -24.175 -4.836 1.00 25.57 C ANISOU 1016 CB TRP A 69 2736 3378 3601 -239 -174 459 C ATOM 1017 CG TRP A 69 19.717 -24.591 -3.829 1.00 31.06 C ANISOU 1017 CG TRP A 69 3470 3948 4384 -354 -151 567 C ATOM 1018 CD1 TRP A 69 19.953 -25.136 -2.601 1.00 33.43 C ANISOU 1018 CD1 TRP A 69 3803 4112 4787 -450 -175 796 C ATOM 1019 CD2 TRP A 69 18.296 -24.509 -3.968 1.00 26.05 C ANISOU 1019 CD2 TRP A 69 2842 3308 3748 -382 -95 457 C ATOM 1020 NE1 TRP A 69 18.760 -25.401 -1.966 1.00 33.53 N ANISOU 1020 NE1 TRP A 69 3844 4034 4863 -532 -128 838 N ATOM 1021 CE2 TRP A 69 17.729 -25.020 -2.784 1.00 33.76 C ANISOU 1021 CE2 TRP A 69 3852 4140 4833 -495 -79 635 C ATOM 1022 CE3 TRP A 69 17.447 -24.046 -4.979 1.00 26.43 C ANISOU 1022 CE3 TRP A 69 2869 3459 3714 -319 -56 230 C ATOM 1023 CZ2 TRP A 69 16.356 -25.085 -2.584 1.00 33.24 C ANISOU 1023 CZ2 TRP A 69 3793 4031 4808 -547 -21 597 C ATOM 1024 CZ3 TRP A 69 16.080 -24.117 -4.779 1.00 26.73 C ANISOU 1024 CZ3 TRP A 69 2911 3455 3792 -374 -8 189 C ATOM 1025 CH2 TRP A 69 15.550 -24.635 -3.591 1.00 28.88 C ANISOU 1025 CH2 TRP A 69 3209 3581 4184 -488 11 374 C ATOM 1026 H TRP A 69 22.091 -26.193 -4.535 1.00 33.65 H ATOM 1027 HA TRP A 69 20.154 -25.582 -6.213 1.00 27.12 H ATOM 1028 HB2 TRP A 69 21.556 -23.977 -4.366 1.00 29.60 H ATOM 1029 HB3 TRP A 69 20.402 -23.378 -5.280 1.00 29.60 H ATOM 1030 HD1 TRP A 69 20.796 -25.305 -2.246 1.00 37.57 H ATOM 1031 HE1 TRP A 69 18.676 -25.749 -1.184 1.00 37.31 H ATOM 1032 HE3 TRP A 69 17.795 -23.698 -5.769 1.00 31.02 H ATOM 1033 HZ2 TRP A 69 15.999 -25.423 -1.794 1.00 37.49 H ATOM 1034 HZ3 TRP A 69 15.504 -23.816 -5.445 1.00 31.24 H ATOM 1035 HH2 TRP A 69 14.626 -24.672 -3.484 1.00 32.96 H ATOM 1036 N GLY A 70 21.025 -24.144 -8.031 1.00 24.07 N ANISOU 1036 N GLY A 70 2372 3358 3416 90 -166 -95 N ATOM 1037 CA GLY A 70 21.598 -23.399 -9.127 1.00 33.10 C ANISOU 1037 CA GLY A 70 3513 4669 4394 215 -145 -229 C ATOM 1038 C GLY A 70 21.869 -21.960 -8.739 1.00 21.36 C ANISOU 1038 C GLY A 70 2150 3366 2601 159 -107 -101 C ATOM 1039 O GLY A 70 21.870 -21.582 -7.567 1.00 26.90 O ANISOU 1039 O GLY A 70 2941 4058 3221 27 -110 114 O ATOM 1040 H GLY A 70 20.171 -24.231 -8.078 1.00 23.73 H ATOM 1041 HA2 GLY A 70 22.434 -23.810 -9.396 1.00 35.44 H ATOM 1042 HA3 GLY A 70 20.985 -23.407 -9.879 1.00 35.44 H ATOM 1043 N ARG A 71 22.116 -21.145 -9.764 1.00 29.90 N ANISOU 1043 N ARG A 71 3241 4614 3507 266 -72 -238 N ATOM 1044 CA ARG A 71 22.283 -19.710 -9.589 1.00 28.08 C ANISOU 1044 CA ARG A 71 3126 4568 2976 228 -29 -155 C ATOM 1045 C ARG A 71 20.917 -19.039 -9.526 1.00 36.49 C ANISOU 1045 C ARG A 71 4275 5704 3885 175 26 -230 C ATOM 1046 O ARG A 71 20.059 -19.285 -10.377 1.00 27.93 O ANISOU 1046 O ARG A 71 3144 4624 2845 250 46 -448 O ATOM 1047 CB ARG A 71 23.102 -19.129 -10.741 1.00 26.75 C ANISOU 1047 CB ARG A 71 2927 4544 2693 372 -4 -269 C ATOM 1048 CG ARG A 71 23.392 -17.648 -10.606 1.00 48.53 C ANISOU 1048 CG ARG A 71 5798 7489 5151 337 38 -179 C ATOM 1049 CD ARG A 71 24.627 -17.201 -11.408 1.00 37.68 C ANISOU 1049 CD ARG A 71 4383 6224 3712 455 50 -193 C ATOM 1050 NE ARG A 71 25.027 -15.871 -10.961 1.00 57.91 N ANISOU 1050 NE ARG A 71 7048 8752 6201 347 58 -39 N ATOM 1051 CZ ARG A 71 26.016 -15.633 -10.110 1.00 42.64 C ANISOU 1051 CZ ARG A 71 5141 6802 4259 267 22 162 C ATOM 1052 NH1 ARG A 71 26.746 -16.637 -9.643 1.00 36.99 N ANISOU 1052 NH1 ARG A 71 4347 6124 3584 279 -43 297 N ATOM 1053 NH2 ARG A 71 26.285 -14.388 -9.741 1.00 47.85 N ANISOU 1053 NH2 ARG A 71 5908 7290 4984 170 28 213 N ATOM 1054 H ARG A 71 22.191 -21.405 -10.580 1.00 28.31 H ATOM 1055 HA ARG A 71 22.755 -19.533 -8.760 1.00 27.92 H ATOM 1056 HB2 ARG A 71 23.953 -19.593 -10.783 1.00 26.80 H ATOM 1057 HB3 ARG A 71 22.612 -19.260 -11.568 1.00 26.80 H ATOM 1058 HG2 ARG A 71 22.628 -17.146 -10.931 1.00 54.68 H ATOM 1059 HG3 ARG A 71 23.551 -17.441 -9.672 1.00 54.68 H ATOM 1060 HD2 ARG A 71 25.360 -17.818 -11.257 1.00 41.79 H ATOM 1061 HD3 ARG A 71 24.413 -17.165 -12.353 1.00 41.79 H ATOM 1062 HE ARG A 71 24.592 -15.196 -11.270 1.00 67.50 H ATOM 1063 HH11 ARG A 71 26.578 -17.443 -9.892 1.00 40.91 H ATOM 1064 HH12 ARG A 71 27.387 -16.483 -9.091 1.00 40.91 H ATOM 1065 HH21 ARG A 71 25.674 -13.785 -9.788 1.00 56.66 H ATOM 1066 HH22 ARG A 71 27.069 -14.184 -9.455 1.00 56.66 H ATOM 1067 N GLU A 72 20.714 -18.190 -8.521 1.00 22.33 N ANISOU 1067 N GLU A 72 2649 3444 2391 -234 -62 63 N ATOM 1068 CA GLU A 72 19.423 -17.536 -8.361 1.00 26.75 C ANISOU 1068 CA GLU A 72 3220 3962 2983 -214 -61 85 C ATOM 1069 C GLU A 72 19.199 -16.519 -9.471 1.00 33.78 C ANISOU 1069 C GLU A 72 4133 4755 3946 -198 10 171 C ATOM 1070 O GLU A 72 20.125 -15.818 -9.885 1.00 22.09 O ANISOU 1070 O GLU A 72 2634 3219 2541 -220 75 168 O ATOM 1071 CB GLU A 72 19.334 -16.831 -7.006 1.00 26.15 C ANISOU 1071 CB GLU A 72 3087 3870 2978 -249 -54 -23 C ATOM 1072 CG GLU A 72 19.289 -17.764 -5.816 1.00 22.80 C ANISOU 1072 CG GLU A 72 2640 3539 2483 -263 -129 -106 C ATOM 1073 CD GLU A 72 19.310 -17.032 -4.490 1.00 22.01 C ANISOU 1073 CD GLU A 72 2484 3421 2456 -304 -117 -215 C ATOM 1074 OE1 GLU A 72 19.687 -15.837 -4.457 1.00 23.46 O ANISOU 1074 OE1 GLU A 72 2640 3524 2749 -331 -46 -239 O ATOM 1075 OE2 GLU A 72 18.947 -17.657 -3.474 1.00 31.15 O ANISOU 1075 OE2 GLU A 72 3629 4646 3562 -310 -179 -277 O ATOM 1076 H GLU A 72 21.300 -17.979 -7.928 1.00 25.81 H ATOM 1077 HA GLU A 72 18.725 -18.209 -8.403 1.00 30.99 H ATOM 1078 HB2 GLU A 72 20.112 -16.261 -6.903 1.00 29.95 H ATOM 1079 HB3 GLU A 72 18.526 -16.295 -6.989 1.00 29.95 H ATOM 1080 HG2 GLU A 72 18.473 -18.287 -5.856 1.00 26.63 H ATOM 1081 HG3 GLU A 72 20.061 -18.351 -5.846 1.00 26.63 H ATOM 1082 N GLU A 73 17.959 -16.448 -9.954 1.00 27.14 N ANISOU 1082 N GLU A 73 3333 3897 3082 -160 -5 249 N ATOM 1083 CA GLU A 73 17.481 -15.339 -10.766 1.00 30.50 C ANISOU 1083 CA GLU A 73 3773 4228 3589 -146 59 323 C ATOM 1084 C GLU A 73 16.510 -14.514 -9.931 1.00 30.22 C ANISOU 1084 C GLU A 73 3711 4151 3618 -146 67 287 C ATOM 1085 O GLU A 73 15.809 -15.046 -9.068 1.00 34.26 O ANISOU 1085 O GLU A 73 4219 4718 4080 -139 7 246 O ATOM 1086 CB GLU A 73 16.768 -15.817 -12.034 1.00 24.26 C ANISOU 1086 CB GLU A 73 3049 3440 2727 -103 41 451 C ATOM 1087 CG GLU A 73 17.613 -16.631 -12.977 1.00 38.28 C ANISOU 1087 CG GLU A 73 4861 5250 4435 -99 37 499 C ATOM 1088 CD GLU A 73 16.831 -17.100 -14.189 1.00 38.53 C ANISOU 1088 CD GLU A 73 4962 5285 4392 -60 17 624 C ATOM 1089 OE1 GLU A 73 15.776 -16.499 -14.497 1.00 30.07 O ANISOU 1089 OE1 GLU A 73 3906 4168 3350 -38 26 686 O ATOM 1090 OE2 GLU A 73 17.269 -18.074 -14.830 1.00 37.10 O ANISOU 1090 OE2 GLU A 73 4820 5153 4122 -52 -8 663 O ATOM 1091 H GLU A 73 17.361 -17.051 -9.819 1.00 31.44 H ATOM 1092 HA GLU A 73 18.233 -14.793 -11.044 1.00 34.76 H ATOM 1093 HB2 GLU A 73 16.013 -16.367 -11.772 1.00 27.55 H ATOM 1094 HB3 GLU A 73 16.457 -15.038 -12.522 1.00 27.55 H ATOM 1095 HG2 GLU A 73 18.356 -16.090 -13.287 1.00 44.65 H ATOM 1096 HG3 GLU A 73 17.946 -17.414 -12.510 1.00 44.65 H ATOM 1097 N ARG A 74 16.452 -13.219 -10.205 1.00 20.61 N ANISOU 1097 N ARG A 74 2478 2839 2515 -152 142 303 N ATOM 1098 CA ARG A 74 15.561 -12.315 -9.493 1.00 26.29 C ANISOU 1098 CA ARG A 74 3173 3507 3309 -153 163 275 C ATOM 1099 C ARG A 74 14.619 -11.634 -10.470 1.00 28.32 C ANISOU 1099 C ARG A 74 3462 3694 3605 -117 199 387 C ATOM 1100 O ARG A 74 15.030 -11.227 -11.558 1.00 26.28 O ANISOU 1100 O ARG A 74 3222 3386 3379 -111 248 457 O ATOM 1101 CB ARG A 74 16.357 -11.265 -8.721 1.00 27.32 C ANISOU 1101 CB ARG A 74 3246 3582 3554 -200 227 176 C ATOM 1102 CG ARG A 74 16.908 -11.791 -7.414 1.00 31.19 C ANISOU 1102 CG ARG A 74 3697 4138 4015 -237 185 54 C ATOM 1103 CD ARG A 74 18.194 -11.096 -6.965 1.00 30.77 C ANISOU 1103 CD ARG A 74 3595 4051 4046 -290 241 -32 C ATOM 1104 NE ARG A 74 18.404 -11.391 -5.553 1.00 25.60 N ANISOU 1104 NE ARG A 74 2901 3449 3378 -327 203 -150 N ATOM 1105 CZ ARG A 74 18.923 -12.521 -5.089 1.00 24.36 C ANISOU 1105 CZ ARG A 74 2737 3385 3132 -338 138 -194 C ATOM 1106 NH1 ARG A 74 19.339 -13.458 -5.932 1.00 22.74 N ANISOU 1106 NH1 ARG A 74 2564 3230 2848 -317 108 -134 N ATOM 1107 NH2 ARG A 74 19.041 -12.704 -3.780 1.00 32.13 N ANISOU 1107 NH2 ARG A 74 3685 4414 4111 -373 106 -300 N ATOM 1108 H ARG A 74 16.927 -12.833 -10.810 1.00 23.57 H ATOM 1109 HA ARG A 74 15.024 -12.821 -8.864 1.00 30.95 H ATOM 1110 HB2 ARG A 74 17.104 -10.971 -9.265 1.00 31.43 H ATOM 1111 HB3 ARG A 74 15.776 -10.514 -8.521 1.00 31.43 H ATOM 1112 HG2 ARG A 74 16.244 -11.661 -6.720 1.00 36.43 H ATOM 1113 HG3 ARG A 74 17.103 -12.736 -7.515 1.00 36.43 H ATOM 1114 HD2 ARG A 74 18.949 -11.430 -7.475 1.00 35.25 H ATOM 1115 HD3 ARG A 74 18.113 -10.137 -7.082 1.00 35.25 H ATOM 1116 HE ARG A 74 18.175 -10.791 -4.981 1.00 29.29 H ATOM 1117 HH11 ARG A 74 19.273 -13.333 -6.780 1.00 27.06 H ATOM 1118 HH12 ARG A 74 19.675 -14.190 -5.630 1.00 27.06 H ATOM 1119 HH21 ARG A 74 18.781 -12.091 -3.235 1.00 38.00 H ATOM 1120 HH22 ARG A 74 19.376 -13.435 -3.476 1.00 38.00 H ATOM 1121 N GLY A 75 13.354 -11.517 -10.072 1.00 24.08 N ANISOU 1121 N GLY A 75 2931 3154 3065 -93 174 405 N ATOM 1122 CA GLY A 75 12.396 -10.749 -10.820 1.00 25.31 C ANISOU 1122 CA GLY A 75 3106 3237 3272 -62 211 504 C ATOM 1123 C GLY A 75 12.513 -9.273 -10.526 1.00 31.47 C ANISOU 1123 C GLY A 75 3846 3917 4195 -83 299 469 C ATOM 1124 O GLY A 75 13.227 -8.832 -9.611 1.00 27.13 O ANISOU 1124 O GLY A 75 3252 3353 3703 -123 327 361 O ATOM 1125 H GLY A 75 13.034 -11.881 -9.362 1.00 27.93 H ATOM 1126 HA2 GLY A 75 12.541 -10.888 -11.770 1.00 28.94 H ATOM 1127 HA3 GLY A 75 11.499 -11.040 -10.592 1.00 28.94 H ATOM 1128 N PRO A 76 11.796 -8.471 -11.313 1.00 35.05 N ANISOU 1128 N PRO A 76 4314 4295 4707 -57 344 563 N ATOM 1129 CA PRO A 76 11.868 -6.993 -11.163 1.00 37.10 C ANISOU 1129 CA PRO A 76 4539 4450 5110 -73 436 542 C ATOM 1130 C PRO A 76 11.055 -6.442 -9.992 1.00 33.33 C ANISOU 1130 C PRO A 76 4029 3946 4687 -77 444 478 C ATOM 1131 O PRO A 76 9.953 -5.913 -10.129 1.00 38.26 O ANISOU 1131 O PRO A 76 4659 4525 5352 -48 460 539 O ATOM 1132 CB PRO A 76 11.327 -6.495 -12.506 1.00 37.47 C ANISOU 1132 CB PRO A 76 4617 4436 5184 -39 472 679 C ATOM 1133 CG PRO A 76 10.322 -7.577 -12.918 1.00 37.76 C ANISOU 1133 CG PRO A 76 4701 4544 5103 1 389 764 C ATOM 1134 CD PRO A 76 10.940 -8.886 -12.443 1.00 32.29 C ANISOU 1134 CD PRO A 76 4017 3955 4297 -13 315 698 C ATOM 1135 HA PRO A 76 12.795 -6.729 -11.054 1.00 42.74 H ATOM 1136 HB2 PRO A 76 10.892 -5.636 -12.394 1.00 42.76 H ATOM 1137 HB3 PRO A 76 12.048 -6.421 -13.151 1.00 42.76 H ATOM 1138 HG2 PRO A 76 9.469 -7.419 -12.485 1.00 43.94 H ATOM 1139 HG3 PRO A 76 10.210 -7.576 -13.882 1.00 43.94 H ATOM 1140 HD2 PRO A 76 10.254 -9.504 -12.146 1.00 38.26 H ATOM 1141 HD3 PRO A 76 11.471 -9.292 -13.146 1.00 38.26 H ATOM 1142 N GLY A 77 11.613 -6.552 -8.793 1.00 29.24 N ANISOU 1142 N GLY A 77 3476 3459 4174 -115 433 352 N ATOM 1143 CA GLY A 77 10.948 -6.037 -7.612 1.00 35.98 C ANISOU 1143 CA GLY A 77 4301 4290 5081 -125 443 279 C ATOM 1144 C GLY A 77 9.929 -7.010 -7.045 1.00 28.55 C ANISOU 1144 C GLY A 77 3377 3426 4044 -99 357 280 C ATOM 1145 O GLY A 77 9.698 -8.101 -7.566 1.00 29.43 O ANISOU 1145 O GLY A 77 3524 3610 4046 -72 287 339 O ATOM 1146 H GLY A 77 12.375 -6.920 -8.640 1.00 33.55 H ATOM 1147 HA2 GLY A 77 11.609 -5.854 -6.926 1.00 41.44 H ATOM 1148 HA3 GLY A 77 10.489 -5.212 -7.836 1.00 41.44 H ATOM 1149 N VAL A 78 9.293 -6.591 -5.954 1.00 23.60 N ANISOU 1149 N VAL A 78 2725 2780 3460 -108 364 214 N ATOM 1150 CA VAL A 78 8.381 -7.449 -5.200 1.00 22.64 C ANISOU 1150 CA VAL A 78 2613 2731 3257 -89 286 194 C ATOM 1151 C VAL A 78 6.951 -7.061 -5.567 1.00 23.89 C ANISOU 1151 C VAL A 78 2790 2845 3440 -42 294 291 C ATOM 1152 O VAL A 78 6.488 -5.981 -5.163 1.00 26.50 O ANISOU 1152 O VAL A 78 3097 3095 3875 -46 358 274 O ATOM 1153 CB VAL A 78 8.628 -7.346 -3.689 1.00 22.65 C ANISOU 1153 CB VAL A 78 2576 2749 3279 -131 282 53 C ATOM 1154 CG1 VAL A 78 8.459 -5.917 -3.204 1.00 47.42 C ANISOU 1154 CG1 VAL A 78 5683 5781 6553 -152 373 12 C ATOM 1155 CG2 VAL A 78 7.705 -8.302 -2.934 1.00 32.03 C ANISOU 1155 CG2 VAL A 78 3777 4017 4377 -111 197 34 C ATOM 1156 H VAL A 78 9.374 -5.800 -5.626 1.00 27.73 H ATOM 1157 HA VAL A 78 8.517 -8.372 -5.467 1.00 25.43 H ATOM 1158 HB VAL A 78 9.544 -7.605 -3.504 1.00 25.36 H ATOM 1159 HG11 VAL A 78 8.763 -5.857 -2.285 1.00 56.08 H ATOM 1160 HG12 VAL A 78 8.986 -5.328 -3.766 1.00 56.08 H ATOM 1161 HG13 VAL A 78 7.521 -5.674 -3.258 1.00 56.08 H ATOM 1162 HG21 VAL A 78 8.062 -8.448 -2.043 1.00 39.49 H ATOM 1163 HG22 VAL A 78 6.821 -7.907 -2.875 1.00 39.49 H ATOM 1164 HG23 VAL A 78 7.660 -9.144 -3.414 1.00 39.49 H ATOM 1165 N PRO A 79 6.222 -7.881 -6.336 1.00 26.78 N ANISOU 1165 N PRO A 79 3198 3261 3718 1 234 395 N ATOM 1166 CA PRO A 79 4.837 -7.530 -6.682 1.00 27.73 C ANISOU 1166 CA PRO A 79 3333 3342 3861 45 239 492 C ATOM 1167 C PRO A 79 3.846 -8.086 -5.672 1.00 31.66 C ANISOU 1167 C PRO A 79 3829 3892 4309 59 178 455 C ATOM 1168 O PRO A 79 2.724 -8.468 -6.023 1.00 36.93 O ANISOU 1168 O PRO A 79 4522 4579 4931 100 136 543 O ATOM 1169 CB PRO A 79 4.659 -8.161 -8.067 1.00 28.62 C ANISOU 1169 CB PRO A 79 3492 3484 3898 78 203 623 C ATOM 1170 CG PRO A 79 5.521 -9.414 -7.995 1.00 30.21 C ANISOU 1170 CG PRO A 79 3709 3785 3983 62 134 576 C ATOM 1171 CD PRO A 79 6.651 -9.130 -6.998 1.00 35.95 C ANISOU 1171 CD PRO A 79 4394 4511 4756 11 164 435 C ATOM 1172 HA PRO A 79 4.725 -6.569 -6.753 1.00 29.85 H ATOM 1173 HB2 PRO A 79 3.727 -8.382 -8.219 1.00 31.27 H ATOM 1174 HB3 PRO A 79 4.973 -7.555 -8.756 1.00 31.27 H ATOM 1175 HG2 PRO A 79 4.981 -10.160 -7.691 1.00 34.01 H ATOM 1176 HG3 PRO A 79 5.885 -9.605 -8.874 1.00 34.01 H ATOM 1177 HD2 PRO A 79 6.731 -9.851 -6.354 1.00 40.67 H ATOM 1178 HD3 PRO A 79 7.495 -9.003 -7.460 1.00 40.67 H ATOM 1179 N PHE A 80 4.277 -8.145 -4.413 1.00 27.77 N ANISOU 1179 N PHE A 80 3306 3423 3824 23 171 323 N ATOM 1180 CA PHE A 80 3.475 -8.610 -3.295 1.00 27.41 C ANISOU 1180 CA PHE A 80 3253 3423 3738 28 119 266 C ATOM 1181 C PHE A 80 3.661 -7.646 -2.136 1.00 32.71 C ANISOU 1181 C PHE A 80 3882 4035 4512 -10 181 152 C ATOM 1182 O PHE A 80 4.651 -6.914 -2.074 1.00 31.66 O ANISOU 1182 O PHE A 80 3725 3851 4453 -49 246 96 O ATOM 1183 CB PHE A 80 3.881 -10.015 -2.830 1.00 24.06 C ANISOU 1183 CB PHE A 80 2840 3117 3184 18 24 209 C ATOM 1184 CG PHE A 80 3.875 -11.029 -3.913 1.00 22.63 C ANISOU 1184 CG PHE A 80 2702 3000 2896 48 -36 307 C ATOM 1185 CD1 PHE A 80 2.715 -11.709 -4.233 1.00 25.56 C ANISOU 1185 CD1 PHE A 80 3106 3413 3192 92 -98 393 C ATOM 1186 CD2 PHE A 80 5.024 -11.302 -4.623 1.00 26.35 C ANISOU 1186 CD2 PHE A 80 3183 3488 3343 30 -29 314 C ATOM 1187 CE1 PHE A 80 2.710 -12.643 -5.249 1.00 31.66 C ANISOU 1187 CE1 PHE A 80 3923 4244 3864 117 -151 483 C ATOM 1188 CE2 PHE A 80 5.021 -12.230 -5.634 1.00 26.58 C ANISOU 1188 CE2 PHE A 80 3255 3573 3273 56 -80 403 C ATOM 1189 CZ PHE A 80 3.865 -12.900 -5.947 1.00 27.50 C ANISOU 1189 CZ PHE A 80 3405 3730 3312 98 -141 487 C ATOM 1190 H PHE A 80 5.069 -7.909 -4.175 1.00 30.12 H ATOM 1191 HA PHE A 80 2.543 -8.631 -3.565 1.00 30.19 H ATOM 1192 HB2 PHE A 80 4.780 -9.976 -2.467 1.00 27.20 H ATOM 1193 HB3 PHE A 80 3.259 -10.309 -2.146 1.00 27.20 H ATOM 1194 HD1 PHE A 80 1.932 -11.535 -3.761 1.00 30.25 H ATOM 1195 HD2 PHE A 80 5.811 -10.851 -4.414 1.00 30.63 H ATOM 1196 HE1 PHE A 80 1.926 -13.097 -5.461 1.00 38.15 H ATOM 1197 HE2 PHE A 80 5.802 -12.405 -6.107 1.00 31.48 H ATOM 1198 HZ PHE A 80 3.864 -13.529 -6.632 1.00 33.14 H ATOM 1199 N GLN A 81 2.719 -7.661 -1.195 1.00 23.64 N ANISOU 1199 N GLN A 81 2725 2892 3365 -1 162 116 N ATOM 1200 CA GLN A 81 2.990 -6.960 0.054 1.00 32.55 C ANISOU 1200 CA GLN A 81 3817 3982 4569 -45 209 -11 C ATOM 1201 C GLN A 81 2.141 -7.513 1.189 1.00 25.61 C ANISOU 1201 C GLN A 81 2936 3155 3642 -39 152 -68 C ATOM 1202 O GLN A 81 1.069 -8.088 0.974 1.00 27.01 O ANISOU 1202 O GLN A 81 3136 3366 3761 6 99 7 O ATOM 1203 CB GLN A 81 2.783 -5.444 -0.085 1.00 48.32 C ANISOU 1203 CB GLN A 81 5795 5853 6712 -49 319 7 C ATOM 1204 CG GLN A 81 1.420 -4.991 -0.538 1.00 42.31 C ANISOU 1204 CG GLN A 81 5047 5038 5993 3 340 115 C ATOM 1205 CD GLN A 81 1.340 -3.475 -0.663 1.00 63.88 C ANISOU 1205 CD GLN A 81 7757 7642 8872 -5 454 126 C ATOM 1206 OE1 GLN A 81 1.892 -2.889 -1.594 1.00 74.31 O ANISOU 1206 OE1 GLN A 81 9079 8911 10246 -6 508 180 O ATOM 1207 NE2 GLN A 81 0.661 -2.833 0.282 1.00 54.30 N ANISOU 1207 NE2 GLN A 81 6525 6378 7727 -10 494 75 N ATOM 1208 H GLN A 81 1.954 -8.050 -1.255 1.00 27.28 H ATOM 1209 HA GLN A 81 3.915 -7.129 0.291 1.00 37.49 H ATOM 1210 HB2 GLN A 81 2.944 -5.038 0.781 1.00 55.26 H ATOM 1211 HB3 GLN A 81 3.423 -5.111 -0.732 1.00 55.26 H ATOM 1212 HG2 GLN A 81 1.226 -5.379 -1.406 1.00 47.80 H ATOM 1213 HG3 GLN A 81 0.756 -5.278 0.108 1.00 47.80 H ATOM 1214 HE21 GLN A 81 0.293 -3.274 0.922 1.00 60.57 H ATOM 1215 HE22 GLN A 81 0.589 -1.976 0.254 1.00 60.57 H ATOM 1216 N ARG A 82 2.660 -7.339 2.402 1.00 21.85 N ANISOU 1216 N ARG A 82 2430 2683 3187 -89 163 -201 N ATOM 1217 CA ARG A 82 1.998 -7.831 3.598 1.00 27.42 C ANISOU 1217 CA ARG A 82 3131 3438 3850 -92 113 -273 C ATOM 1218 C ARG A 82 0.609 -7.221 3.728 1.00 24.82 C ANISOU 1218 C ARG A 82 2806 3045 3579 -54 145 -219 C ATOM 1219 O ARG A 82 0.408 -6.030 3.477 1.00 31.38 O ANISOU 1219 O ARG A 82 3626 3773 4525 -53 235 -191 O ATOM 1220 CB ARG A 82 2.842 -7.499 4.830 1.00 34.08 C ANISOU 1220 CB ARG A 82 3942 4278 4729 -159 138 -424 C ATOM 1221 CG ARG A 82 4.251 -8.087 4.775 1.00 32.55 C ANISOU 1221 CG ARG A 82 3738 4147 4482 -199 108 -480 C ATOM 1222 CD ARG A 82 5.187 -7.444 5.794 1.00 35.01 C ANISOU 1222 CD ARG A 82 4014 4430 4856 -270 156 -615 C ATOM 1223 NE ARG A 82 6.429 -8.205 5.921 1.00 36.66 N ANISOU 1223 NE ARG A 82 4213 4718 4999 -308 109 -674 N ATOM 1224 CZ ARG A 82 7.506 -7.792 6.583 1.00 53.50 C ANISOU 1224 CZ ARG A 82 6315 6840 7173 -372 142 -779 C ATOM 1225 NH1 ARG A 82 7.506 -6.614 7.190 1.00 68.03 N ANISOU 1225 NH1 ARG A 82 8135 8594 9120 -408 223 -841 N ATOM 1226 NH2 ARG A 82 8.585 -8.563 6.638 1.00 34.11 N ANISOU 1226 NH2 ARG A 82 3849 4461 4651 -402 94 -821 N ATOM 1227 H ARG A 82 3.403 -6.934 2.558 1.00 24.11 H ATOM 1228 HA ARG A 82 1.899 -8.795 3.545 1.00 31.54 H ATOM 1229 HB2 ARG A 82 2.924 -6.536 4.903 1.00 39.23 H ATOM 1230 HB3 ARG A 82 2.401 -7.855 5.617 1.00 39.23 H ATOM 1231 HG2 ARG A 82 4.207 -9.038 4.965 1.00 37.67 H ATOM 1232 HG3 ARG A 82 4.623 -7.942 3.891 1.00 37.67 H ATOM 1233 HD2 ARG A 82 5.406 -6.544 5.508 1.00 40.03 H ATOM 1234 HD3 ARG A 82 4.752 -7.419 6.661 1.00 40.03 H ATOM 1235 HE ARG A 82 6.466 -8.975 5.540 1.00 42.44 H ATOM 1236 HH11 ARG A 82 6.807 -6.113 7.156 1.00 78.70 H ATOM 1237 HH12 ARG A 82 8.204 -6.350 7.617 1.00 78.70 H ATOM 1238 HH21 ARG A 82 8.588 -9.328 6.246 1.00 39.34 H ATOM 1239 HH22 ARG A 82 9.282 -8.297 7.066 1.00 39.34 H ATOM 1240 N GLY A 83 -0.353 -8.055 4.116 1.00 27.27 N ANISOU 1240 N GLY A 83 3130 3419 3810 -23 71 -203 N ATOM 1241 CA GLY A 83 -1.720 -7.605 4.297 1.00 25.55 C ANISOU 1241 CA GLY A 83 2916 3152 3639 15 92 -151 C ATOM 1242 C GLY A 83 -2.507 -7.402 3.028 1.00 25.87 C ANISOU 1242 C GLY A 83 2979 3156 3696 71 104 5 C ATOM 1243 O GLY A 83 -3.547 -6.732 3.060 1.00 28.96 O ANISOU 1243 O GLY A 83 3366 3481 4155 100 146 57 O ATOM 1244 H GLY A 83 -0.235 -8.890 4.281 1.00 32.13 H ATOM 1245 HA2 GLY A 83 -2.192 -8.261 4.834 1.00 29.84 H ATOM 1246 HA3 GLY A 83 -1.707 -6.760 4.773 1.00 29.84 H ATOM 1247 N GLN A 84 -2.043 -7.952 1.907 1.00 24.66 N ANISOU 1247 N GLN A 84 2847 3040 3481 86 71 83 N ATOM 1248 CA GLN A 84 -2.711 -7.818 0.624 1.00 21.93 C ANISOU 1248 CA GLN A 84 2525 2665 3141 135 77 235 C ATOM 1249 C GLN A 84 -2.832 -9.178 -0.048 1.00 27.48 C ANISOU 1249 C GLN A 84 3264 3472 3704 163 -24 305 C ATOM 1250 O GLN A 84 -1.894 -9.984 0.010 1.00 21.01 O ANISOU 1250 O GLN A 84 2451 2725 2805 138 -71 250 O ATOM 1251 CB GLN A 84 -1.944 -6.863 -0.301 1.00 30.46 C ANISOU 1251 CB GLN A 84 3599 3664 4310 122 161 276 C ATOM 1252 CG GLN A 84 -1.944 -5.413 0.165 1.00 33.64 C ANISOU 1252 CG GLN A 84 3970 3952 4860 101 270 231 C ATOM 1253 CD GLN A 84 -3.341 -4.852 0.313 1.00 34.02 C ANISOU 1253 CD GLN A 84 4014 3942 4969 141 299 295 C ATOM 1254 OE1 GLN A 84 -4.275 -5.296 -0.358 1.00 41.67 O ANISOU 1254 OE1 GLN A 84 5006 4935 5892 189 255 410 O ATOM 1255 NE2 GLN A 84 -3.494 -3.873 1.195 1.00 37.95 N ANISOU 1255 NE2 GLN A 84 4486 4364 5571 119 374 221 N ATOM 1256 H GLN A 84 -1.322 -8.420 1.867 1.00 28.74 H ATOM 1257 HA GLN A 84 -3.603 -7.463 0.766 1.00 25.34 H ATOM 1258 HB2 GLN A 84 -1.021 -7.156 -0.352 1.00 34.72 H ATOM 1259 HB3 GLN A 84 -2.350 -6.890 -1.181 1.00 34.72 H ATOM 1260 HG2 GLN A 84 -1.504 -5.358 1.028 1.00 37.43 H ATOM 1261 HG3 GLN A 84 -1.469 -4.872 -0.485 1.00 37.43 H ATOM 1262 HE21 GLN A 84 -2.818 -3.590 1.645 1.00 41.52 H ATOM 1263 HE22 GLN A 84 -4.269 -3.520 1.316 1.00 41.52 H ATOM 1264 N PRO A 85 -3.967 -9.464 -0.686 1.00 26.57 N ANISOU 1264 N PRO A 85 3173 3366 3555 213 -58 425 N ATOM 1265 CA PRO A 85 -4.099 -10.713 -1.440 1.00 26.99 C ANISOU 1265 CA PRO A 85 3266 3513 3477 238 -149 502 C ATOM 1266 C PRO A 85 -3.401 -10.631 -2.786 1.00 25.29 C ANISOU 1266 C PRO A 85 3071 3282 3258 239 -128 584 C ATOM 1267 O PRO A 85 -3.075 -9.555 -3.292 1.00 29.73 O ANISOU 1267 O PRO A 85 3619 3754 3923 231 -43 612 O ATOM 1268 CB PRO A 85 -5.614 -10.863 -1.625 1.00 29.73 C ANISOU 1268 CB PRO A 85 3628 3861 3807 288 -181 604 C ATOM 1269 CG PRO A 85 -6.110 -9.444 -1.669 1.00 27.29 C ANISOU 1269 CG PRO A 85 3293 3433 3642 296 -83 637 C ATOM 1270 CD PRO A 85 -5.223 -8.686 -0.689 1.00 31.30 C ANISOU 1270 CD PRO A 85 3765 3893 4235 247 -16 496 C ATOM 1271 HA PRO A 85 -3.753 -11.463 -0.930 1.00 31.97 H ATOM 1272 HB2 PRO A 85 -5.806 -11.328 -2.455 1.00 35.45 H ATOM 1273 HB3 PRO A 85 -5.997 -11.347 -0.877 1.00 35.45 H ATOM 1274 HG2 PRO A 85 -6.018 -9.089 -2.566 1.00 31.43 H ATOM 1275 HG3 PRO A 85 -7.039 -9.411 -1.392 1.00 31.43 H ATOM 1276 HD2 PRO A 85 -5.066 -7.780 -0.998 1.00 35.70 H ATOM 1277 HD3 PRO A 85 -5.621 -8.671 0.195 1.00 35.70 H ATOM 1278 N PHE A 86 -3.204 -11.805 -3.379 1.00 24.59 N ANISOU 1278 N PHE A 86 3017 3280 3045 249 -206 627 N ATOM 1279 CA PHE A 86 -2.474 -11.902 -4.632 1.00 30.88 C ANISOU 1279 CA PHE A 86 3838 4074 3819 248 -195 699 C ATOM 1280 C PHE A 86 -3.051 -13.031 -5.475 1.00 29.94 C ANISOU 1280 C PHE A 86 3767 4032 3575 281 -278 805 C ATOM 1281 O PHE A 86 -3.723 -13.938 -4.972 1.00 28.55 O ANISOU 1281 O PHE A 86 3606 3931 3312 298 -355 797 O ATOM 1282 CB PHE A 86 -0.978 -12.148 -4.396 1.00 29.08 C ANISOU 1282 CB PHE A 86 3599 3875 3575 203 -188 597 C ATOM 1283 CG PHE A 86 -0.684 -13.496 -3.812 1.00 23.37 C ANISOU 1283 CG PHE A 86 2889 3265 2727 194 -278 531 C ATOM 1284 CD1 PHE A 86 -0.576 -14.611 -4.626 1.00 30.59 C ANISOU 1284 CD1 PHE A 86 3845 4255 3522 211 -345 597 C ATOM 1285 CD2 PHE A 86 -0.545 -13.656 -2.443 1.00 24.82 C ANISOU 1285 CD2 PHE A 86 3043 3479 2910 169 -296 403 C ATOM 1286 CE1 PHE A 86 -0.335 -15.855 -4.088 1.00 19.89 C ANISOU 1286 CE1 PHE A 86 2502 3003 2053 204 -427 539 C ATOM 1287 CE2 PHE A 86 -0.295 -14.899 -1.903 1.00 29.53 C ANISOU 1287 CE2 PHE A 86 3649 4179 3391 162 -380 345 C ATOM 1288 CZ PHE A 86 -0.190 -16.000 -2.724 1.00 24.49 C ANISOU 1288 CZ PHE A 86 3051 3615 2637 180 -445 413 C ATOM 1289 H PHE A 86 -3.485 -12.558 -3.074 1.00 26.91 H ATOM 1290 HA PHE A 86 -2.585 -11.071 -5.120 1.00 34.35 H ATOM 1291 HB2 PHE A 86 -0.511 -12.082 -5.244 1.00 32.29 H ATOM 1292 HB3 PHE A 86 -0.643 -11.477 -3.781 1.00 32.29 H ATOM 1293 HD1 PHE A 86 -0.669 -14.519 -5.547 1.00 35.85 H ATOM 1294 HD2 PHE A 86 -0.621 -12.917 -1.883 1.00 28.45 H ATOM 1295 HE1 PHE A 86 -0.269 -16.598 -4.645 1.00 23.96 H ATOM 1296 HE2 PHE A 86 -0.198 -14.995 -0.983 1.00 35.04 H ATOM 1297 HZ PHE A 86 -0.021 -16.839 -2.360 1.00 29.70 H ATOM 1298 N GLU A 87 -2.764 -12.958 -6.771 1.00 26.50 N ANISOU 1298 N GLU A 87 3137 3427 3505 402 400 52 N ATOM 1299 CA GLU A 87 -3.055 -14.012 -7.733 1.00 25.17 C ANISOU 1299 CA GLU A 87 2894 3304 3366 342 391 65 C ATOM 1300 C GLU A 87 -1.792 -14.207 -8.556 1.00 29.38 C ANISOU 1300 C GLU A 87 3465 3821 3877 265 355 54 C ATOM 1301 O GLU A 87 -1.273 -13.247 -9.134 1.00 26.04 O ANISOU 1301 O GLU A 87 3096 3365 3432 259 313 56 O ATOM 1302 CB GLU A 87 -4.244 -13.648 -8.629 1.00 30.71 C ANISOU 1302 CB GLU A 87 3543 4027 4098 368 364 89 C ATOM 1303 CG GLU A 87 -5.571 -13.571 -7.896 1.00 63.34 C ANISOU 1303 CG GLU A 87 7620 8188 8259 444 404 106 C ATOM 1304 CD GLU A 87 -6.709 -13.138 -8.802 1.00 70.06 C ANISOU 1304 CD GLU A 87 8421 9056 9145 471 370 130 C ATOM 1305 OE1 GLU A 87 -6.436 -12.717 -9.946 1.00 81.96 O ANISOU 1305 OE1 GLU A 87 9951 10545 10645 437 313 132 O ATOM 1306 OE2 GLU A 87 -7.877 -13.217 -8.369 1.00 71.08 O ANISOU 1306 OE2 GLU A 87 8485 9217 9306 526 401 151 O ATOM 1307 H GLU A 87 -2.384 -12.276 -7.132 1.00 29.27 H ATOM 1308 HA GLU A 87 -3.283 -14.838 -7.279 1.00 27.93 H ATOM 1309 HB2 GLU A 87 -4.078 -12.780 -9.028 1.00 33.99 H ATOM 1310 HB3 GLU A 87 -4.329 -14.321 -9.322 1.00 33.99 H ATOM 1311 HG2 GLU A 87 -5.787 -14.446 -7.538 1.00 72.43 H ATOM 1312 HG3 GLU A 87 -5.498 -12.926 -7.175 1.00 72.43 H ATOM 1313 N VAL A 88 -1.270 -15.424 -8.564 1.00 31.53 N ANISOU 1313 N VAL A 88 3711 4117 4154 208 370 43 N ATOM 1314 CA VAL A 88 -0.091 -15.770 -9.342 1.00 26.77 C ANISOU 1314 CA VAL A 88 3133 3510 3529 138 342 31 C ATOM 1315 C VAL A 88 -0.476 -16.881 -10.303 1.00 27.39 C ANISOU 1315 C VAL A 88 3144 3634 3629 96 326 34 C ATOM 1316 O VAL A 88 -1.211 -17.801 -9.931 1.00 25.55 O ANISOU 1316 O VAL A 88 2851 3429 3429 99 348 37 O ATOM 1317 CB VAL A 88 1.082 -16.221 -8.446 1.00 39.31 C ANISOU 1317 CB VAL A 88 4761 5077 5098 110 367 8 C ATOM 1318 CG1 VAL A 88 2.226 -16.754 -9.301 1.00 43.46 C ANISOU 1318 CG1 VAL A 88 5297 5611 5606 40 343 -2 C ATOM 1319 CG2 VAL A 88 1.555 -15.078 -7.570 1.00 40.14 C ANISOU 1319 CG2 VAL A 88 4942 5128 5180 150 369 4 C ATOM 1320 H VAL A 88 -1.590 -16.084 -8.115 1.00 35.45 H ATOM 1321 HA VAL A 88 0.197 -14.994 -9.848 1.00 30.28 H ATOM 1322 HB VAL A 88 0.778 -16.935 -7.865 1.00 45.87 H ATOM 1323 HG11 VAL A 88 3.034 -16.784 -8.764 1.00 51.36 H ATOM 1324 HG12 VAL A 88 2.001 -17.645 -9.609 1.00 51.36 H ATOM 1325 HG13 VAL A 88 2.355 -16.164 -10.060 1.00 51.36 H ATOM 1326 HG21 VAL A 88 2.151 -15.428 -6.889 1.00 46.72 H ATOM 1327 HG22 VAL A 88 2.024 -14.432 -8.120 1.00 46.72 H ATOM 1328 HG23 VAL A 88 0.785 -14.661 -7.153 1.00 46.72 H ATOM 1329 N LEU A 89 0.006 -16.783 -11.538 1.00 20.49 N ANISOU 1329 N LEU A 89 2282 2768 2737 57 285 35 N ATOM 1330 CA LEU A 89 0.000 -17.893 -12.478 1.00 20.36 C ANISOU 1330 CA LEU A 89 2221 2788 2727 12 263 27 C ATOM 1331 C LEU A 89 1.444 -18.286 -12.770 1.00 27.55 C ANISOU 1331 C LEU A 89 3169 3699 3602 -39 259 6 C ATOM 1332 O LEU A 89 2.277 -17.421 -13.055 1.00 25.05 O ANISOU 1332 O LEU A 89 2904 3362 3251 -49 247 13 O ATOM 1333 CB LEU A 89 -0.707 -17.521 -13.783 1.00 29.57 C ANISOU 1333 CB LEU A 89 3367 3971 3895 16 216 46 C ATOM 1334 CG LEU A 89 -2.146 -17.020 -13.757 1.00 31.48 C ANISOU 1334 CG LEU A 89 3571 4216 4175 67 209 70 C ATOM 1335 CD1 LEU A 89 -2.572 -16.666 -15.177 1.00 30.28 C ANISOU 1335 CD1 LEU A 89 3412 4076 4018 61 154 85 C ATOM 1336 CD2 LEU A 89 -3.052 -18.070 -13.162 1.00 35.11 C ANISOU 1336 CD2 LEU A 89 3957 4698 4683 75 231 73 C ATOM 1337 H LEU A 89 0.350 -16.064 -11.860 1.00 21.82 H ATOM 1338 HA LEU A 89 -0.470 -18.646 -12.087 1.00 23.30 H ATOM 1339 HB2 LEU A 89 -0.185 -16.819 -14.201 1.00 34.04 H ATOM 1340 HB3 LEU A 89 -0.708 -18.313 -14.343 1.00 34.04 H ATOM 1341 HG LEU A 89 -2.221 -16.227 -13.204 1.00 35.72 H ATOM 1342 HD11 LEU A 89 -3.518 -16.453 -15.180 1.00 33.91 H ATOM 1343 HD12 LEU A 89 -2.060 -15.899 -15.478 1.00 33.91 H ATOM 1344 HD13 LEU A 89 -2.402 -17.425 -15.757 1.00 33.91 H ATOM 1345 HD21 LEU A 89 -3.974 -17.787 -13.264 1.00 39.95 H ATOM 1346 HD22 LEU A 89 -2.910 -18.910 -13.627 1.00 39.95 H ATOM 1347 HD23 LEU A 89 -2.840 -18.173 -12.221 1.00 39.95 H ATOM 1348 N ILE A 90 1.742 -19.576 -12.675 1.00 22.51 N ANISOU 1348 N ILE A 90 2501 3080 2972 -72 266 -16 N ATOM 1349 CA ILE A 90 3.000 -20.142 -13.143 1.00 25.99 C ANISOU 1349 CA ILE A 90 2963 3532 3381 -118 258 -39 C ATOM 1350 C ILE A 90 2.665 -21.009 -14.345 1.00 25.85 C ANISOU 1350 C ILE A 90 2906 3552 3364 -138 220 -48 C ATOM 1351 O ILE A 90 1.947 -22.008 -14.216 1.00 26.25 O ANISOU 1351 O ILE A 90 2908 3615 3451 -140 212 -56 O ATOM 1352 CB ILE A 90 3.708 -20.948 -12.048 1.00 19.23 C ANISOU 1352 CB ILE A 90 2111 2662 2532 -137 291 -63 C ATOM 1353 CG1 ILE A 90 4.165 -20.008 -10.933 1.00 31.69 C ANISOU 1353 CG1 ILE A 90 3741 4198 4103 -116 320 -56 C ATOM 1354 CG2 ILE A 90 4.896 -21.688 -12.610 1.00 27.85 C ANISOU 1354 CG2 ILE A 90 3213 3771 3598 -181 279 -89 C ATOM 1355 CD1 ILE A 90 4.542 -20.715 -9.656 1.00 35.53 C ANISOU 1355 CD1 ILE A 90 4231 4668 4602 -122 354 -75 C ATOM 1356 H ILE A 90 1.214 -20.161 -12.331 1.00 24.96 H ATOM 1357 HA ILE A 90 3.603 -19.434 -13.420 1.00 29.56 H ATOM 1358 HB ILE A 90 3.081 -21.596 -11.691 1.00 21.92 H ATOM 1359 HG12 ILE A 90 4.942 -19.515 -11.239 1.00 36.98 H ATOM 1360 HG13 ILE A 90 3.443 -19.393 -10.728 1.00 36.98 H ATOM 1361 HG21 ILE A 90 5.380 -22.107 -11.882 1.00 32.62 H ATOM 1362 HG22 ILE A 90 4.582 -22.363 -13.231 1.00 32.62 H ATOM 1363 HG23 ILE A 90 5.471 -21.057 -13.071 1.00 32.62 H ATOM 1364 HD11 ILE A 90 4.813 -20.056 -8.997 1.00 41.93 H ATOM 1365 HD12 ILE A 90 3.774 -21.211 -9.331 1.00 41.93 H ATOM 1366 HD13 ILE A 90 5.276 -21.323 -9.836 1.00 41.93 H ATOM 1367 N ILE A 91 3.172 -20.630 -15.514 1.00 23.76 N ANISOU 1367 N ILE A 91 2665 3305 3058 -151 192 -45 N ATOM 1368 CA ILE A 91 2.763 -21.237 -16.777 1.00 19.77 C ANISOU 1368 CA ILE A 91 2133 2834 2543 -159 149 -53 C ATOM 1369 C ILE A 91 3.948 -21.983 -17.363 1.00 27.49 C ANISOU 1369 C ILE A 91 3127 3839 3480 -190 143 -82 C ATOM 1370 O ILE A 91 4.991 -21.382 -17.641 1.00 24.54 O ANISOU 1370 O ILE A 91 2791 3470 3062 -203 155 -75 O ATOM 1371 CB ILE A 91 2.240 -20.185 -17.767 1.00 23.36 C ANISOU 1371 CB ILE A 91 2601 3295 2979 -141 118 -22 C ATOM 1372 CG1 ILE A 91 1.105 -19.369 -17.137 1.00 25.29 C ANISOU 1372 CG1 ILE A 91 2832 3512 3265 -103 125 5 C ATOM 1373 CG2 ILE A 91 1.795 -20.856 -19.061 1.00 33.64 C ANISOU 1373 CG2 ILE A 91 3882 4631 4270 -145 68 -32 C ATOM 1374 CD1 ILE A 91 0.771 -18.086 -17.916 1.00 30.89 C ANISOU 1374 CD1 ILE A 91 3567 4214 3955 -84 97 37 C ATOM 1375 H ILE A 91 3.765 -20.013 -15.602 1.00 28.18 H ATOM 1376 HA ILE A 91 2.058 -21.879 -16.601 1.00 19.51 H ATOM 1377 HB ILE A 91 2.959 -19.570 -17.980 1.00 26.91 H ATOM 1378 HG12 ILE A 91 0.305 -19.916 -17.106 1.00 28.94 H ATOM 1379 HG13 ILE A 91 1.366 -19.112 -16.238 1.00 28.94 H ATOM 1380 HG21 ILE A 91 1.371 -20.195 -19.631 1.00 38.90 H ATOM 1381 HG22 ILE A 91 2.572 -21.227 -19.508 1.00 38.90 H ATOM 1382 HG23 ILE A 91 1.166 -21.563 -18.850 1.00 38.90 H ATOM 1383 HD11 ILE A 91 0.135 -17.563 -17.405 1.00 35.20 H ATOM 1384 HD12 ILE A 91 1.586 -17.578 -18.051 1.00 35.20 H ATOM 1385 HD13 ILE A 91 0.387 -18.329 -18.773 1.00 35.20 H ATOM 1386 N ALA A 92 3.776 -23.284 -17.579 1.00 32.84 N ANISOU 1386 N ALA A 92 3772 4533 4171 -200 121 -113 N ATOM 1387 CA ALA A 92 4.812 -24.112 -18.178 1.00 26.77 C ANISOU 1387 CA ALA A 92 3016 3793 3363 -221 111 -148 C ATOM 1388 C ALA A 92 4.677 -24.102 -19.695 1.00 28.27 C ANISOU 1388 C ALA A 92 3212 4020 3509 -212 67 -150 C ATOM 1389 O ALA A 92 3.606 -24.399 -20.233 1.00 27.71 O ANISOU 1389 O ALA A 92 3116 3952 3460 -199 24 -148 O ATOM 1390 CB ALA A 92 4.730 -25.544 -17.655 1.00 26.91 C ANISOU 1390 CB ALA A 92 3002 3805 3417 -233 100 -184 C ATOM 1391 H ALA A 92 3.058 -23.715 -17.384 1.00 39.01 H ATOM 1392 HA ALA A 92 5.681 -23.750 -17.945 1.00 31.87 H ATOM 1393 HB1 ALA A 92 5.420 -26.076 -18.082 1.00 32.24 H ATOM 1394 HB2 ALA A 92 4.865 -25.538 -16.694 1.00 32.24 H ATOM 1395 HB3 ALA A 92 3.855 -25.908 -17.864 1.00 32.24 H ATOM 1396 N SER A 93 5.760 -23.749 -20.373 1.00 27.67 N ANISOU 1396 N SER A 93 3169 3974 3371 -219 77 -150 N ATOM 1397 CA SER A 93 5.878 -23.812 -21.825 1.00 30.92 C ANISOU 1397 CA SER A 93 3593 4430 3724 -209 42 -154 C ATOM 1398 C SER A 93 6.961 -24.824 -22.192 1.00 26.99 C ANISOU 1398 C SER A 93 3102 3968 3184 -215 44 -198 C ATOM 1399 O SER A 93 7.585 -25.442 -21.326 1.00 28.68 O ANISOU 1399 O SER A 93 3310 4168 3420 -230 69 -223 O ATOM 1400 CB SER A 93 6.215 -22.437 -22.407 1.00 31.16 C ANISOU 1400 CB SER A 93 3656 4474 3710 -209 55 -107 C ATOM 1401 OG SER A 93 7.614 -22.211 -22.359 1.00 35.96 O ANISOU 1401 OG SER A 93 4285 5102 4275 -227 92 -102 O ATOM 1402 H SER A 93 6.475 -23.456 -19.996 1.00 33.84 H ATOM 1403 HA SER A 93 5.032 -24.102 -22.199 1.00 37.23 H ATOM 1404 HB2 SER A 93 5.919 -22.402 -23.330 1.00 37.26 H ATOM 1405 HB3 SER A 93 5.765 -21.753 -21.888 1.00 37.26 H ATOM 1406 HG SER A 93 7.778 -21.395 -22.472 1.00 43.18 H ATOM 1407 N AASP A 94 7.191 -24.993 -23.496 0.50 34.48 N ANISOU 1407 N AASP A 94 4066 4965 4070 -200 17 -208 N ATOM 1408 N BASP A 94 7.194 -25.041 -23.494 0.50 34.44 N ANISOU 1408 N BASP A 94 4060 4959 4065 -200 16 -210 N ATOM 1409 CA AASP A 94 8.316 -25.817 -23.927 0.50 36.42 C ANISOU 1409 CA AASP A 94 4321 5253 4264 -196 23 -248 C ATOM 1410 CA BASP A 94 8.338 -25.909 -23.895 0.50 36.38 C ANISOU 1410 CA BASP A 94 4315 5248 4261 -196 23 -252 C ATOM 1411 C AASP A 94 9.641 -25.229 -23.457 0.50 28.27 C ANISOU 1411 C AASP A 94 3301 4231 3208 -217 83 -226 C ATOM 1412 C BASP A 94 9.656 -25.242 -23.470 0.50 28.29 C ANISOU 1412 C BASP A 94 3304 4235 3210 -217 83 -227 C ATOM 1413 O AASP A 94 10.620 -25.963 -23.277 0.50 30.25 O ANISOU 1413 O AASP A 94 3549 4501 3443 -221 101 -260 O ATOM 1414 O BASP A 94 10.661 -25.979 -23.425 0.50 30.46 O ANISOU 1414 O BASP A 94 3577 4535 3462 -218 99 -261 O ATOM 1415 CB AASP A 94 8.332 -25.952 -25.452 0.50 42.96 C ANISOU 1415 CB AASP A 94 5169 6137 5017 -168 -12 -258 C ATOM 1416 CB BASP A 94 8.409 -26.177 -25.414 0.50 42.58 C ANISOU 1416 CB BASP A 94 5119 6090 4970 -167 -14 -268 C ATOM 1417 CG AASP A 94 7.230 -26.850 -25.974 0.50 43.33 C ANISOU 1417 CG AASP A 94 5207 6173 5084 -146 -84 -294 C ATOM 1418 CG BASP A 94 7.048 -26.450 -26.052 0.50 45.49 C ANISOU 1418 CG BASP A 94 5482 6444 5356 -147 -81 -276 C ATOM 1419 OD1AASP A 94 7.213 -28.047 -25.622 0.50 37.32 O ANISOU 1419 OD1AASP A 94 4431 5397 4353 -144 -109 -343 O ATOM 1420 OD1BASP A 94 6.027 -26.437 -25.326 0.50 51.21 O ANISOU 1420 OD1BASP A 94 6182 7118 6157 -157 -97 -265 O ATOM 1421 OD2AASP A 94 6.382 -26.353 -26.744 0.50 47.17 O ANISOU 1421 OD2AASP A 94 5702 6663 5559 -131 -120 -271 O ATOM 1422 OD2BASP A 94 7.012 -26.649 -27.282 0.50 52.65 O ANISOU 1422 OD2BASP A 94 6411 7393 6201 -119 -118 -290 O ATOM 1423 H AASP A 94 6.723 -24.651 -24.132 0.50 40.01 H ATOM 1424 H BASP A 94 7.036 -24.384 -24.121 0.50 39.97 H ATOM 1425 HA AASP A 94 8.209 -26.702 -23.545 0.50 42.30 H ATOM 1426 HA BASP A 94 8.234 -26.791 -23.414 0.50 42.27 H ATOM 1427 HB2AASP A 94 8.216 -25.074 -25.847 0.50 49.43 H ATOM 1428 HB2BASP A 94 8.806 -25.387 -25.856 0.50 49.00 H ATOM 1429 HB3AASP A 94 9.182 -26.330 -25.726 0.50 49.43 H ATOM 1430 HB3BASP A 94 9.018 -26.932 -25.613 0.50 49.00 H ATOM 1431 N ASP A 95 9.688 -23.914 -23.246 1.00 20.89 N ANISOU 1431 N ASP A 95 2380 3283 2276 -231 109 -170 N ATOM 1432 CA ASP A 95 10.943 -23.206 -23.020 1.00 30.76 C ANISOU 1432 CA ASP A 95 3643 4546 3501 -253 155 -137 C ATOM 1433 C ASP A 95 11.224 -22.903 -21.557 1.00 27.78 C ANISOU 1433 C ASP A 95 3265 4110 3182 -276 186 -129 C ATOM 1434 O ASP A 95 12.394 -22.799 -21.174 1.00 26.18 O ANISOU 1434 O ASP A 95 3066 3912 2969 -296 218 -121 O ATOM 1435 CB ASP A 95 10.937 -21.893 -23.809 1.00 34.94 C ANISOU 1435 CB ASP A 95 4192 5094 3990 -255 155 -75 C ATOM 1436 CG ASP A 95 12.271 -21.180 -23.774 1.00 51.60 C ANISOU 1436 CG ASP A 95 6312 7225 6070 -280 195 -32 C ATOM 1437 OD1 ASP A 95 13.300 -21.846 -24.004 1.00 58.82 O ANISOU 1437 OD1 ASP A 95 7217 8184 6949 -281 217 -53 O ATOM 1438 OD2 ASP A 95 12.291 -19.957 -23.514 1.00 43.71 O ANISOU 1438 OD2 ASP A 95 5328 6195 5084 -298 200 24 O ATOM 1439 H ASP A 95 8.996 -23.404 -23.229 1.00 23.95 H ATOM 1440 HA ASP A 95 11.674 -23.757 -23.341 1.00 35.91 H ATOM 1441 HB2 ASP A 95 10.723 -22.082 -24.736 1.00 40.44 H ATOM 1442 HB3 ASP A 95 10.271 -21.299 -23.429 1.00 40.44 H ATOM 1443 N GLY A 96 10.197 -22.757 -20.731 1.00 25.45 N ANISOU 1443 N GLY A 96 2963 3761 2945 -273 176 -128 N ATOM 1444 CA GLY A 96 10.421 -22.436 -19.334 1.00 27.17 C ANISOU 1444 CA GLY A 96 3187 3925 3212 -288 205 -120 C ATOM 1445 C GLY A 96 9.118 -22.195 -18.611 1.00 25.00 C ANISOU 1445 C GLY A 96 2904 3605 2992 -273 195 -114 C ATOM 1446 O GLY A 96 8.067 -22.699 -19.010 1.00 30.68 O ANISOU 1446 O GLY A 96 3601 4332 3726 -255 165 -128 O ATOM 1447 H GLY A 96 9.370 -22.838 -20.953 1.00 30.36 H ATOM 1448 HA2 GLY A 96 10.885 -23.170 -18.902 1.00 32.92 H ATOM 1449 HA3 GLY A 96 10.966 -21.636 -19.267 1.00 32.92 H ATOM 1450 N PHE A 97 9.203 -21.426 -17.527 1.00 25.57 N ANISOU 1450 N PHE A 97 2994 3629 3094 -276 218 -92 N ATOM 1451 CA PHE A 97 8.053 -21.055 -16.717 1.00 29.36 C ANISOU 1451 CA PHE A 97 3468 4068 3621 -255 217 -83 C ATOM 1452 C PHE A 97 7.840 -19.555 -16.809 1.00 31.37 C ANISOU 1452 C PHE A 97 3753 4298 3868 -243 212 -36 C ATOM 1453 O PHE A 97 8.777 -18.781 -16.596 1.00 29.73 O ANISOU 1453 O PHE A 97 3577 4073 3644 -259 222 -13 O ATOM 1454 CB PHE A 97 8.249 -21.449 -15.250 1.00 18.99 C ANISOU 1454 CB PHE A 97 2155 2714 2345 -259 246 -101 C ATOM 1455 CG PHE A 97 8.474 -22.899 -15.053 1.00 24.23 C ANISOU 1455 CG PHE A 97 2793 3394 3021 -272 247 -144 C ATOM 1456 CD1 PHE A 97 7.402 -23.772 -15.000 1.00 35.73 C ANISOU 1456 CD1 PHE A 97 4210 4855 4511 -261 230 -160 C ATOM 1457 CD2 PHE A 97 9.754 -23.402 -14.931 1.00 20.54 C ANISOU 1457 CD2 PHE A 97 2335 2933 2534 -297 260 -166 C ATOM 1458 CE1 PHE A 97 7.604 -25.119 -14.827 1.00 25.20 C ANISOU 1458 CE1 PHE A 97 2853 3529 3192 -276 221 -198 C ATOM 1459 CE2 PHE A 97 9.962 -24.753 -14.758 1.00 22.23 C ANISOU 1459 CE2 PHE A 97 2527 3158 2762 -307 254 -208 C ATOM 1460 CZ PHE A 97 8.888 -25.612 -14.706 1.00 28.89 C ANISOU 1460 CZ PHE A 97 3337 4003 3639 -298 232 -225 C ATOM 1461 H PHE A 97 9.943 -21.098 -17.235 1.00 29.14 H ATOM 1462 HA PHE A 97 7.267 -21.509 -17.059 1.00 33.72 H ATOM 1463 HB2 PHE A 97 9.022 -20.978 -14.901 1.00 21.72 H ATOM 1464 HB3 PHE A 97 7.455 -21.201 -14.751 1.00 21.72 H ATOM 1465 HD1 PHE A 97 6.536 -23.444 -15.083 1.00 42.01 H ATOM 1466 HD2 PHE A 97 10.482 -22.824 -14.966 1.00 24.15 H ATOM 1467 HE1 PHE A 97 6.877 -25.698 -14.792 1.00 29.58 H ATOM 1468 HE2 PHE A 97 10.827 -25.084 -14.677 1.00 26.40 H ATOM 1469 HZ PHE A 97 9.027 -26.524 -14.589 1.00 34.32 H ATOM 1470 N LYS A 98 6.614 -19.149 -17.117 1.00 24.70 N ANISOU 1470 N LYS A 98 2895 3449 3039 -216 191 -21 N ATOM 1471 CA LYS A 98 6.231 -17.747 -17.082 1.00 23.69 C ANISOU 1471 CA LYS A 98 2796 3291 2914 -198 180 19 C ATOM 1472 C LYS A 98 5.485 -17.480 -15.781 1.00 28.16 C ANISOU 1472 C LYS A 98 3361 3811 3526 -167 198 16 C ATOM 1473 O LYS A 98 4.530 -18.192 -15.450 1.00 23.87 O ANISOU 1473 O LYS A 98 2779 3275 3016 -149 203 -1 O ATOM 1474 CB LYS A 98 5.361 -17.377 -18.282 1.00 26.80 C ANISOU 1474 CB LYS A 98 3179 3709 3295 -183 143 39 C ATOM 1475 CG LYS A 98 6.047 -17.504 -19.629 1.00 37.08 C ANISOU 1475 CG LYS A 98 4488 5061 4541 -206 125 47 C ATOM 1476 CD LYS A 98 5.033 -17.392 -20.759 1.00 46.56 C ANISOU 1476 CD LYS A 98 5675 6284 5730 -188 84 58 C ATOM 1477 CE LYS A 98 4.274 -18.701 -20.956 1.00 55.25 C ANISOU 1477 CE LYS A 98 6734 7407 6852 -178 69 19 C ATOM 1478 NZ LYS A 98 3.165 -18.565 -21.939 1.00 42.03 N ANISOU 1478 NZ LYS A 98 5047 5745 5179 -158 22 30 N ATOM 1479 H LYS A 98 5.977 -19.677 -17.352 1.00 29.61 H ATOM 1480 HA LYS A 98 7.023 -17.189 -17.113 1.00 28.09 H ATOM 1481 HB2 LYS A 98 4.587 -17.961 -18.293 1.00 31.29 H ATOM 1482 HB3 LYS A 98 5.078 -16.454 -18.185 1.00 31.29 H ATOM 1483 HG2 LYS A 98 6.700 -16.794 -19.729 1.00 43.39 H ATOM 1484 HG3 LYS A 98 6.483 -18.368 -19.691 1.00 43.39 H ATOM 1485 HD2 LYS A 98 4.392 -16.696 -20.548 1.00 54.23 H ATOM 1486 HD3 LYS A 98 5.495 -17.179 -21.585 1.00 54.23 H ATOM 1487 HE2 LYS A 98 4.887 -19.378 -21.283 1.00 64.70 H ATOM 1488 HE3 LYS A 98 3.894 -18.979 -20.108 1.00 64.70 H ATOM 1489 HZ1 LYS A 98 2.735 -19.340 -22.021 1.00 48.29 H ATOM 1490 HZ2 LYS A 98 2.591 -17.943 -21.665 1.00 48.29 H ATOM 1491 HZ3 LYS A 98 3.490 -18.330 -22.733 1.00 48.29 H ATOM 1492 N ALA A 99 5.922 -16.461 -15.050 1.00 26.51 N ANISOU 1492 N ALA A 99 3196 3558 3318 -160 206 34 N ATOM 1493 CA ALA A 99 5.256 -16.030 -13.828 1.00 21.34 C ANISOU 1493 CA ALA A 99 2551 2860 2697 -120 222 32 C ATOM 1494 C ALA A 99 4.403 -14.812 -14.148 1.00 29.10 C ANISOU 1494 C ALA A 99 3550 3823 3685 -83 194 62 C ATOM 1495 O ALA A 99 4.917 -13.808 -14.648 1.00 27.04 O ANISOU 1495 O ALA A 99 3328 3545 3402 -94 167 90 O ATOM 1496 CB ALA A 99 6.273 -15.712 -12.732 1.00 23.35 C ANISOU 1496 CB ALA A 99 2852 3071 2950 -128 240 26 C ATOM 1497 H ALA A 99 6.616 -15.993 -15.246 1.00 30.98 H ATOM 1498 HA ALA A 99 4.678 -16.737 -13.501 1.00 24.75 H ATOM 1499 HB1 ALA A 99 5.800 -15.413 -11.939 1.00 27.46 H ATOM 1500 HB2 ALA A 99 6.782 -16.514 -12.531 1.00 27.46 H ATOM 1501 HB3 ALA A 99 6.868 -15.013 -13.046 1.00 27.46 H ATOM 1502 N VAL A 100 3.102 -14.910 -13.884 1.00 20.26 N ANISOU 1502 N VAL A 100 2396 2706 2595 -41 198 58 N ATOM 1503 CA VAL A 100 2.168 -13.804 -14.050 1.00 28.99 C ANISOU 1503 CA VAL A 100 3511 3791 3712 3 174 82 C ATOM 1504 C VAL A 100 1.663 -13.426 -12.669 1.00 33.89 C ANISOU 1504 C VAL A 100 4144 4376 4355 57 202 74 C ATOM 1505 O VAL A 100 1.266 -14.298 -11.890 1.00 29.15 O ANISOU 1505 O VAL A 100 3509 3791 3776 69 239 55 O ATOM 1506 CB VAL A 100 1.005 -14.176 -14.984 1.00 26.64 C ANISOU 1506 CB VAL A 100 3159 3530 3431 14 152 89 C ATOM 1507 CG1 VAL A 100 0.011 -13.026 -15.077 1.00 28.32 C ANISOU 1507 CG1 VAL A 100 3381 3720 3661 65 127 112 C ATOM 1508 CG2 VAL A 100 1.550 -14.543 -16.359 1.00 36.08 C ANISOU 1508 CG2 VAL A 100 4353 4763 4594 -32 123 95 C ATOM 1509 H VAL A 100 2.728 -15.630 -13.598 1.00 23.46 H ATOM 1510 HA VAL A 100 2.626 -13.043 -14.439 1.00 33.55 H ATOM 1511 HB VAL A 100 0.532 -14.944 -14.628 1.00 30.37 H ATOM 1512 HG11 VAL A 100 -0.610 -13.203 -15.802 1.00 31.80 H ATOM 1513 HG12 VAL A 100 -0.472 -12.957 -14.238 1.00 31.80 H ATOM 1514 HG13 VAL A 100 0.494 -12.203 -15.249 1.00 31.80 H ATOM 1515 HG21 VAL A 100 0.808 -14.763 -16.944 1.00 41.76 H ATOM 1516 HG22 VAL A 100 2.040 -13.786 -16.717 1.00 41.76 H ATOM 1517 HG23 VAL A 100 2.140 -15.307 -16.272 1.00 41.76 H ATOM 1518 N VAL A 101 1.708 -12.137 -12.353 1.00 26.25 N ANISOU 1518 N VAL A 101 3230 3361 3382 90 181 88 N ATOM 1519 CA VAL A 101 1.260 -11.632 -11.063 1.00 26.24 C ANISOU 1519 CA VAL A 101 3253 3324 3394 153 203 77 C ATOM 1520 C VAL A 101 0.377 -10.420 -11.306 1.00 35.05 C ANISOU 1520 C VAL A 101 4385 4415 4518 208 168 95 C ATOM 1521 O VAL A 101 0.700 -9.565 -12.138 1.00 33.43 O ANISOU 1521 O VAL A 101 4213 4189 4299 191 119 118 O ATOM 1522 CB VAL A 101 2.442 -11.263 -10.144 1.00 21.17 C ANISOU 1522 CB VAL A 101 2678 2632 2733 144 206 66 C ATOM 1523 CG1 VAL A 101 1.929 -10.893 -8.747 1.00 30.41 C ANISOU 1523 CG1 VAL A 101 3874 3770 3909 216 232 48 C ATOM 1524 CG2 VAL A 101 3.421 -12.409 -10.083 1.00 23.45 C ANISOU 1524 CG2 VAL A 101 2952 2944 3013 82 232 50 C ATOM 1525 H VAL A 101 2.000 -11.524 -12.881 1.00 31.19 H ATOM 1526 HA VAL A 101 0.736 -12.316 -10.618 1.00 30.95 H ATOM 1527 HB VAL A 101 2.908 -10.490 -10.502 1.00 25.12 H ATOM 1528 HG11 VAL A 101 2.686 -10.798 -8.148 1.00 35.94 H ATOM 1529 HG12 VAL A 101 1.442 -10.056 -8.801 1.00 35.94 H ATOM 1530 HG13 VAL A 101 1.343 -11.598 -8.430 1.00 35.94 H ATOM 1531 HG21 VAL A 101 4.066 -12.236 -9.380 1.00 28.52 H ATOM 1532 HG22 VAL A 101 2.936 -13.228 -9.893 1.00 28.52 H ATOM 1533 HG23 VAL A 101 3.874 -12.483 -10.937 1.00 28.52 H ATOM 1534 N GLY A 102 -0.728 -10.342 -10.574 1.00 37.90 N ANISOU 1534 N GLY A 102 4721 4779 4900 277 193 88 N ATOM 1535 CA GLY A 102 -1.661 -9.245 -10.792 1.00 44.78 C ANISOU 1535 CA GLY A 102 5601 5630 5783 338 161 102 C ATOM 1536 C GLY A 102 -2.014 -9.056 -12.248 1.00 42.56 C ANISOU 1536 C GLY A 102 5295 5369 5508 308 114 127 C ATOM 1537 O GLY A 102 -2.088 -7.918 -12.732 1.00 43.93 O ANISOU 1537 O GLY A 102 5508 5507 5675 324 63 145 O ATOM 1538 H GLY A 102 -0.956 -10.898 -9.959 1.00 44.72 H ATOM 1539 HA2 GLY A 102 -2.479 -9.421 -10.301 1.00 52.25 H ATOM 1540 HA3 GLY A 102 -1.267 -8.422 -10.465 1.00 52.25 H ATOM 1541 N ASP A 103 -2.215 -10.157 -12.970 1.00 35.73 N ANISOU 1541 N ASP A 103 4368 4557 4652 263 125 129 N ATOM 1542 CA ASP A 103 -2.623 -10.128 -14.370 1.00 33.80 C ANISOU 1542 CA ASP A 103 4097 4336 4410 237 81 150 C ATOM 1543 C ASP A 103 -1.571 -9.493 -15.269 1.00 50.88 C ANISOU 1543 C ASP A 103 6316 6481 6537 187 37 169 C ATOM 1544 O ASP A 103 -1.882 -9.067 -16.385 1.00 33.99 O ANISOU 1544 O ASP A 103 4174 4348 4391 177 -9 192 O ATOM 1545 CB ASP A 103 -3.958 -9.391 -14.531 1.00 44.63 C ANISOU 1545 CB ASP A 103 5445 5700 5812 301 57 165 C ATOM 1546 CG ASP A 103 -4.875 -10.059 -15.529 1.00 47.93 C ANISOU 1546 CG ASP A 103 5794 6163 6256 287 38 177 C ATOM 1547 OD1 ASP A 103 -5.038 -11.294 -15.448 1.00 57.21 O ANISOU 1547 OD1 ASP A 103 6914 7377 7448 263 67 166 O ATOM 1548 OD2 ASP A 103 -5.438 -9.349 -16.388 1.00 78.15 O ANISOU 1548 OD2 ASP A 103 9624 9981 10089 301 -11 197 O ATOM 1549 H ASP A 103 -2.117 -10.953 -12.661 1.00 42.91 H ATOM 1550 HA ASP A 103 -2.740 -11.043 -14.669 1.00 40.36 H ATOM 1551 HB2 ASP A 103 -4.412 -9.368 -13.674 1.00 52.62 H ATOM 1552 HB3 ASP A 103 -3.786 -8.487 -14.839 1.00 52.62 H ATOM 1553 N ALA A 104 -0.321 -9.429 -14.813 1.00 40.74 N ANISOU 1553 N ALA A 104 5078 5174 5226 155 48 163 N ATOM 1554 CA ALA A 104 0.758 -8.820 -15.576 1.00 47.25 C ANISOU 1554 CA ALA A 104 5952 5984 6019 105 10 189 C ATOM 1555 C ALA A 104 1.942 -9.770 -15.634 1.00 37.41 C ANISOU 1555 C ALA A 104 4700 4765 4748 43 40 179 C ATOM 1556 O ALA A 104 2.338 -10.338 -14.612 1.00 33.38 O ANISOU 1556 O ALA A 104 4190 4248 4244 45 79 152 O ATOM 1557 CB ALA A 104 1.185 -7.486 -14.956 1.00 44.64 C ANISOU 1557 CB ALA A 104 5692 5583 5685 129 -20 203 C ATOM 1558 H ALA A 104 -0.073 -9.737 -14.050 1.00 45.83 H ATOM 1559 HA ALA A 104 0.456 -8.659 -16.484 1.00 53.67 H ATOM 1560 HB1 ALA A 104 1.901 -7.105 -15.488 1.00 50.21 H ATOM 1561 HB2 ALA A 104 0.424 -6.885 -14.946 1.00 50.21 H ATOM 1562 HB3 ALA A 104 1.493 -7.644 -14.050 1.00 50.21 H ATOM 1563 N GLN A 105 2.496 -9.945 -16.830 1.00 30.76 N ANISOU 1563 N GLN A 105 3853 3957 3876 -7 20 199 N ATOM 1564 CA GLN A 105 3.734 -10.699 -16.995 1.00 29.49 C ANISOU 1564 CA GLN A 105 3692 3825 3688 -62 43 193 C ATOM 1565 C GLN A 105 4.798 -10.182 -16.034 1.00 33.03 C ANISOU 1565 C GLN A 105 4189 4224 4135 -74 50 197 C ATOM 1566 O GLN A 105 5.081 -8.984 -15.989 1.00 25.47 O ANISOU 1566 O GLN A 105 3280 3220 3178 -70 13 228 O ATOM 1567 CB GLN A 105 4.213 -10.571 -18.442 1.00 38.91 C ANISOU 1567 CB GLN A 105 4886 5057 4840 -104 14 225 C ATOM 1568 CG GLN A 105 5.577 -11.154 -18.717 1.00 60.17 C ANISOU 1568 CG GLN A 105 7581 7782 7499 -157 36 227 C ATOM 1569 CD GLN A 105 5.618 -12.644 -18.484 1.00 80.29 C ANISOU 1569 CD GLN A 105 10087 10371 10050 -163 76 180 C ATOM 1570 OE1 GLN A 105 4.579 -13.307 -18.437 1.00 52.66 O ANISOU 1570 OE1 GLN A 105 6550 6885 6573 -136 80 153 O ATOM 1571 NE2 GLN A 105 6.823 -13.185 -18.335 1.00 63.64 N ANISOU 1571 NE2 GLN A 105 7980 8277 7921 -200 101 171 N ATOM 1572 H GLN A 105 2.173 -9.637 -17.565 1.00 35.55 H ATOM 1573 HA GLN A 105 3.582 -11.637 -16.803 1.00 34.50 H ATOM 1574 HB2 GLN A 105 3.580 -11.028 -19.016 1.00 45.56 H ATOM 1575 HB3 GLN A 105 4.248 -9.629 -18.671 1.00 45.56 H ATOM 1576 HG2 GLN A 105 5.813 -10.987 -19.643 1.00 71.40 H ATOM 1577 HG3 GLN A 105 6.226 -10.738 -18.129 1.00 71.40 H ATOM 1578 HE21 GLN A 105 7.525 -12.689 -18.374 1.00 76.44 H ATOM 1579 HE22 GLN A 105 6.901 -14.031 -18.199 1.00 76.44 H ATOM 1580 N TYR A 106 5.394 -11.091 -15.267 1.00 28.38 N ANISOU 1580 N TYR A 106 3590 3642 3550 -89 91 166 N ATOM 1581 CA TYR A 106 6.371 -10.711 -14.254 1.00 27.20 C ANISOU 1581 CA TYR A 106 3487 3444 3405 -98 97 164 C ATOM 1582 C TYR A 106 7.782 -11.183 -14.572 1.00 30.74 C ANISOU 1582 C TYR A 106 3935 3913 3830 -159 107 173 C ATOM 1583 O TYR A 106 8.730 -10.391 -14.533 1.00 28.33 O ANISOU 1583 O TYR A 106 3670 3575 3520 -186 83 205 O ATOM 1584 CB TYR A 106 5.937 -11.258 -12.883 1.00 28.55 C ANISOU 1584 CB TYR A 106 3653 3594 3600 -59 135 123 C ATOM 1585 CG TYR A 106 6.938 -10.979 -11.794 1.00 27.98 C ANISOU 1585 CG TYR A 106 3632 3470 3531 -66 139 116 C ATOM 1586 CD1 TYR A 106 7.606 -12.013 -11.158 1.00 26.63 C ANISOU 1586 CD1 TYR A 106 3448 3310 3360 -90 176 87 C ATOM 1587 CD2 TYR A 106 7.229 -9.676 -11.411 1.00 31.24 C ANISOU 1587 CD2 TYR A 106 4107 3816 3946 -49 98 138 C ATOM 1588 CE1 TYR A 106 8.529 -11.762 -10.172 1.00 25.52 C ANISOU 1588 CE1 TYR A 106 3355 3118 3223 -98 175 81 C ATOM 1589 CE2 TYR A 106 8.150 -9.416 -10.419 1.00 35.03 C ANISOU 1589 CE2 TYR A 106 4637 4241 4430 -55 92 132 C ATOM 1590 CZ TYR A 106 8.805 -10.466 -9.807 1.00 30.69 C ANISOU 1590 CZ TYR A 106 4073 3707 3881 -81 132 104 C ATOM 1591 OH TYR A 106 9.742 -10.229 -8.822 1.00 27.41 O ANISOU 1591 OH TYR A 106 3709 3235 3472 -88 122 97 O ATOM 1592 H TYR A 106 5.247 -11.937 -15.316 1.00 32.76 H ATOM 1593 HA TYR A 106 6.397 -9.743 -14.202 1.00 31.55 H ATOM 1594 HB2 TYR A 106 5.097 -10.844 -12.630 1.00 33.47 H ATOM 1595 HB3 TYR A 106 5.827 -12.219 -12.948 1.00 33.47 H ATOM 1596 HD1 TYR A 106 7.426 -12.892 -11.403 1.00 31.92 H ATOM 1597 HD2 TYR A 106 6.796 -8.968 -11.830 1.00 36.50 H ATOM 1598 HE1 TYR A 106 8.967 -12.468 -9.753 1.00 30.73 H ATOM 1599 HE2 TYR A 106 8.329 -8.540 -10.165 1.00 41.17 H ATOM 1600 HH TYR A 106 9.897 -9.405 -8.765 1.00 32.72 H ATOM 1601 N HIS A 107 7.962 -12.461 -14.879 1.00 29.81 N ANISOU 1601 N HIS A 107 3773 3851 3702 -182 140 145 N ATOM 1602 CA HIS A 107 9.305 -12.976 -15.089 1.00 28.68 C ANISOU 1602 CA HIS A 107 3627 3731 3539 -232 154 148 C ATOM 1603 C HIS A 107 9.206 -14.296 -15.831 1.00 31.34 C ANISOU 1603 C HIS A 107 3913 4138 3858 -245 176 119 C ATOM 1604 O HIS A 107 8.194 -14.998 -15.743 1.00 31.29 O ANISOU 1604 O HIS A 107 3875 4147 3867 -219 185 89 O ATOM 1605 CB HIS A 107 10.044 -13.146 -13.756 1.00 26.24 C ANISOU 1605 CB HIS A 107 3343 3377 3251 -237 173 127 C ATOM 1606 CG HIS A 107 11.508 -13.419 -13.911 1.00 34.55 C ANISOU 1606 CG HIS A 107 4397 4442 4289 -288 181 139 C ATOM 1607 ND1 HIS A 107 12.418 -12.436 -14.241 1.00 28.61 N ANISOU 1607 ND1 HIS A 107 3674 3669 3528 -319 152 190 N ATOM 1608 CD2 HIS A 107 12.218 -14.565 -13.794 1.00 30.06 C ANISOU 1608 CD2 HIS A 107 3801 3905 3714 -313 211 109 C ATOM 1609 CE1 HIS A 107 13.626 -12.967 -14.320 1.00 30.23 C ANISOU 1609 CE1 HIS A 107 3864 3897 3724 -361 169 193 C ATOM 1610 NE2 HIS A 107 13.531 -14.259 -14.058 1.00 36.63 N ANISOU 1610 NE2 HIS A 107 4643 4740 4535 -356 205 141 N ATOM 1611 H HIS A 107 7.332 -13.040 -14.969 1.00 33.48 H ATOM 1612 HA HIS A 107 9.815 -12.363 -15.641 1.00 32.41 H ATOM 1613 HB2 HIS A 107 9.948 -12.330 -13.239 1.00 29.87 H ATOM 1614 HB3 HIS A 107 9.653 -13.891 -13.274 1.00 29.87 H ATOM 1615 HD2 HIS A 107 11.880 -15.404 -13.577 1.00 35.06 H ATOM 1616 HE1 HIS A 107 14.409 -12.510 -14.526 1.00 34.68 H ATOM 1617 HE2 HIS A 107 14.186 -14.817 -14.052 1.00 42.84 H ATOM 1618 N HIS A 108 10.261 -14.610 -16.581 1.00 21.24 N ANISOU 1618 N HIS A 108 2625 2900 2545 -285 181 132 N ATOM 1619 CA HIS A 108 10.359 -15.849 -17.336 1.00 27.16 C ANISOU 1619 CA HIS A 108 3334 3716 3270 -295 197 101 C ATOM 1620 C HIS A 108 11.596 -16.608 -16.879 1.00 27.01 C ANISOU 1620 C HIS A 108 3309 3706 3248 -324 224 80 C ATOM 1621 O HIS A 108 12.701 -16.055 -16.877 1.00 22.37 O ANISOU 1621 O HIS A 108 2740 3112 2649 -353 226 113 O ATOM 1622 CB HIS A 108 10.427 -15.578 -18.845 1.00 27.49 C ANISOU 1622 CB HIS A 108 3369 3812 3264 -305 177 134 C ATOM 1623 CG HIS A 108 10.534 -16.821 -19.670 1.00 40.57 C ANISOU 1623 CG HIS A 108 4992 5536 4888 -306 187 99 C ATOM 1624 ND1 HIS A 108 9.441 -17.598 -19.988 1.00 54.90 N ANISOU 1624 ND1 HIS A 108 6781 7367 6710 -280 173 63 N ATOM 1625 CD2 HIS A 108 11.605 -17.429 -20.233 1.00 46.90 C ANISOU 1625 CD2 HIS A 108 5782 6390 5650 -327 204 93 C ATOM 1626 CE1 HIS A 108 9.833 -18.628 -20.715 1.00 35.66 C ANISOU 1626 CE1 HIS A 108 4325 4986 4239 -284 177 34 C ATOM 1627 NE2 HIS A 108 11.142 -18.549 -20.880 1.00 46.54 N ANISOU 1627 NE2 HIS A 108 5710 6388 5584 -309 198 49 N ATOM 1628 H HIS A 108 10.950 -14.103 -16.669 1.00 24.87 H ATOM 1629 HA HIS A 108 9.578 -16.399 -17.165 1.00 32.10 H ATOM 1630 HB2 HIS A 108 9.621 -15.110 -19.115 1.00 31.99 H ATOM 1631 HB3 HIS A 108 11.206 -15.031 -19.029 1.00 31.99 H ATOM 1632 HD2 HIS A 108 12.488 -17.142 -20.191 1.00 55.29 H ATOM 1633 HE1 HIS A 108 9.282 -19.296 -21.054 1.00 41.79 H ATOM 1634 HE2 HIS A 108 11.625 -19.107 -21.320 1.00 54.82 H ATOM 1635 N PHE A 109 11.409 -17.874 -16.508 1.00 31.29 N ANISOU 1635 N PHE A 109 3824 4263 3802 -317 242 29 N ATOM 1636 CA PHE A 109 12.469 -18.725 -15.972 1.00 28.71 C ANISOU 1636 CA PHE A 109 3490 3941 3478 -340 266 0 C ATOM 1637 C PHE A 109 12.699 -19.872 -16.946 1.00 36.57 C ANISOU 1637 C PHE A 109 4452 5004 4441 -344 269 -31 C ATOM 1638 O PHE A 109 11.862 -20.774 -17.056 1.00 26.12 O ANISOU 1638 O PHE A 109 3105 3694 3127 -325 260 -68 O ATOM 1639 CB PHE A 109 12.086 -19.248 -14.588 1.00 29.84 C ANISOU 1639 CB PHE A 109 3635 4036 3665 -328 280 -35 C ATOM 1640 CG PHE A 109 13.191 -19.983 -13.878 1.00 24.76 C ANISOU 1640 CG PHE A 109 2992 3384 3031 -352 300 -62 C ATOM 1641 CD1 PHE A 109 14.221 -19.292 -13.270 1.00 32.78 C ANISOU 1641 CD1 PHE A 109 4040 4362 4054 -373 303 -38 C ATOM 1642 CD2 PHE A 109 13.184 -21.365 -13.804 1.00 23.91 C ANISOU 1642 CD2 PHE A 109 2855 3302 2930 -354 308 -109 C ATOM 1643 CE1 PHE A 109 15.230 -19.967 -12.604 1.00 26.55 C ANISOU 1643 CE1 PHE A 109 3250 3562 3276 -395 317 -62 C ATOM 1644 CE2 PHE A 109 14.186 -22.047 -13.139 1.00 25.93 C ANISOU 1644 CE2 PHE A 109 3111 3546 3195 -375 322 -135 C ATOM 1645 CZ PHE A 109 15.212 -21.348 -12.542 1.00 26.71 C ANISOU 1645 CZ PHE A 109 3240 3609 3300 -395 328 -111 C ATOM 1646 H PHE A 109 10.651 -18.275 -16.559 1.00 34.84 H ATOM 1647 HA PHE A 109 13.293 -18.217 -15.898 1.00 32.14 H ATOM 1648 HB2 PHE A 109 11.829 -18.496 -14.032 1.00 33.96 H ATOM 1649 HB3 PHE A 109 11.340 -19.861 -14.684 1.00 33.96 H ATOM 1650 HD1 PHE A 109 14.237 -18.363 -13.309 1.00 37.95 H ATOM 1651 HD2 PHE A 109 12.495 -21.842 -14.208 1.00 27.53 H ATOM 1652 HE1 PHE A 109 15.919 -19.492 -12.199 1.00 30.83 H ATOM 1653 HE2 PHE A 109 14.168 -22.976 -13.094 1.00 30.31 H ATOM 1654 HZ PHE A 109 15.890 -21.804 -12.098 1.00 31.31 H ATOM 1655 N ARG A 110 13.827 -19.833 -17.651 1.00 25.57 N ANISOU 1655 N ARG A 110 3055 3652 3008 -365 277 -13 N ATOM 1656 CA ARG A 110 14.156 -20.886 -18.600 1.00 24.74 C ANISOU 1656 CA ARG A 110 2923 3615 2863 -360 280 -45 C ATOM 1657 C ARG A 110 14.297 -22.223 -17.887 1.00 20.91 C ANISOU 1657 C ARG A 110 2420 3121 2403 -358 288 -106 C ATOM 1658 O ARG A 110 14.786 -22.297 -16.756 1.00 23.72 O ANISOU 1658 O ARG A 110 2785 3433 2795 -374 303 -115 O ATOM 1659 CB ARG A 110 15.455 -20.543 -19.335 1.00 24.85 C ANISOU 1659 CB ARG A 110 2934 3677 2830 -381 296 -10 C ATOM 1660 CG ARG A 110 15.620 -21.214 -20.686 1.00 40.65 C ANISOU 1660 CG ARG A 110 4916 5761 4768 -363 296 -26 C ATOM 1661 CD ARG A 110 16.548 -20.390 -21.591 1.00 61.30 C ANISOU 1661 CD ARG A 110 7531 8428 7332 -379 310 37 C ATOM 1662 NE ARG A 110 15.819 -19.383 -22.359 1.00 54.80 N ANISOU 1662 NE ARG A 110 6724 7610 6486 -375 288 86 N ATOM 1663 CZ ARG A 110 16.247 -18.143 -22.578 1.00 74.12 C ANISOU 1663 CZ ARG A 110 9184 10053 8925 -400 288 161 C ATOM 1664 NH1 ARG A 110 17.411 -17.741 -22.088 1.00 73.06 N ANISOU 1664 NH1 ARG A 110 9046 9908 8805 -433 308 197 N ATOM 1665 NH2 ARG A 110 15.509 -17.302 -23.291 1.00 75.21 N ANISOU 1665 NH2 ARG A 110 9338 10194 9043 -393 262 201 N ATOM 1666 H ARG A 110 14.416 -19.209 -17.597 1.00 31.32 H ATOM 1667 HA ARG A 110 13.445 -20.963 -19.255 1.00 30.19 H ATOM 1668 HB2 ARG A 110 15.482 -19.585 -19.481 1.00 29.94 H ATOM 1669 HB3 ARG A 110 16.203 -20.816 -18.781 1.00 29.94 H ATOM 1670 HG2 ARG A 110 16.009 -22.095 -20.566 1.00 48.46 H ATOM 1671 HG3 ARG A 110 14.755 -21.290 -21.119 1.00 48.46 H ATOM 1672 HD2 ARG A 110 17.205 -19.934 -21.043 1.00 72.63 H ATOM 1673 HD3 ARG A 110 16.993 -20.983 -22.217 1.00 72.63 H ATOM 1674 HE ARG A 110 15.059 -19.608 -22.694 1.00 64.35 H ATOM 1675 HH11 ARG A 110 17.893 -18.283 -21.627 1.00 85.89 H ATOM 1676 HH12 ARG A 110 17.684 -16.938 -22.232 1.00 85.89 H ATOM 1677 HH21 ARG A 110 14.753 -17.560 -23.613 1.00 88.01 H ATOM 1678 HH22 ARG A 110 15.785 -16.500 -23.433 1.00 88.01 H ATOM 1679 N HIS A 111 13.867 -23.286 -18.562 1.00 28.52 N ANISOU 1679 N HIS A 111 3363 4124 3349 -339 272 -149 N ATOM 1680 CA HIS A 111 13.963 -24.624 -17.997 1.00 24.27 C ANISOU 1680 CA HIS A 111 2807 3577 2835 -338 269 -207 C ATOM 1681 C HIS A 111 15.420 -24.981 -17.729 1.00 32.62 C ANISOU 1681 C HIS A 111 3863 4649 3882 -356 294 -219 C ATOM 1682 O HIS A 111 16.284 -24.803 -18.590 1.00 28.51 O ANISOU 1682 O HIS A 111 3339 4181 3313 -357 306 -204 O ATOM 1683 CB HIS A 111 13.357 -25.659 -18.955 1.00 26.10 C ANISOU 1683 CB HIS A 111 3022 3851 3045 -313 236 -249 C ATOM 1684 CG HIS A 111 11.861 -25.681 -18.973 1.00 29.88 C ANISOU 1684 CG HIS A 111 3492 4306 3554 -298 205 -248 C ATOM 1685 ND1 HIS A 111 11.098 -25.637 -17.825 1.00 26.44 N ANISOU 1685 ND1 HIS A 111 3051 3816 3180 -303 208 -244 N ATOM 1686 CD2 HIS A 111 10.985 -25.747 -20.004 1.00 33.86 C ANISOU 1686 CD2 HIS A 111 3991 4837 4037 -276 169 -249 C ATOM 1687 CE1 HIS A 111 9.817 -25.670 -18.150 1.00 42.39 C ANISOU 1687 CE1 HIS A 111 5056 5832 5218 -286 179 -239 C ATOM 1688 NE2 HIS A 111 9.722 -25.733 -19.466 1.00 34.09 N ANISOU 1688 NE2 HIS A 111 4007 4826 4121 -271 151 -243 N ATOM 1689 H HIS A 111 13.517 -23.258 -19.347 1.00 32.97 H ATOM 1690 HA HIS A 111 13.468 -24.645 -17.164 1.00 28.23 H ATOM 1691 HB2 HIS A 111 13.658 -25.461 -19.855 1.00 30.14 H ATOM 1692 HB3 HIS A 111 13.661 -26.541 -18.689 1.00 30.14 H ATOM 1693 HD2 HIS A 111 11.200 -25.792 -20.908 1.00 38.91 H ATOM 1694 HE1 HIS A 111 9.104 -25.652 -17.553 1.00 49.70 H ATOM 1695 HE2 HIS A 111 8.988 -25.762 -19.913 1.00 39.28 H ATOM 1696 N ARG A 112 15.686 -25.517 -16.543 1.00 30.50 N ANISOU 1696 N ARG A 112 3595 4335 3658 -370 302 -245 N ATOM 1697 CA ARG A 112 16.981 -26.098 -16.217 1.00 30.64 C ANISOU 1697 CA ARG A 112 3607 4361 3675 -385 318 -268 C ATOM 1698 C ARG A 112 16.932 -27.609 -16.070 1.00 33.17 C ANISOU 1698 C ARG A 112 3909 4686 4007 -375 299 -334 C ATOM 1699 O ARG A 112 17.851 -28.294 -16.517 1.00 30.26 O ANISOU 1699 O ARG A 112 3529 4357 3613 -370 302 -363 O ATOM 1700 CB ARG A 112 17.527 -25.474 -14.931 1.00 27.93 C ANISOU 1700 CB ARG A 112 3284 3956 3372 -412 336 -244 C ATOM 1701 CG ARG A 112 17.800 -23.983 -15.059 1.00 33.00 C ANISOU 1701 CG ARG A 112 3947 4587 4005 -424 345 -178 C ATOM 1702 CD ARG A 112 18.328 -23.421 -13.767 1.00 46.13 C ANISOU 1702 CD ARG A 112 5637 6182 5709 -447 352 -161 C ATOM 1703 NE ARG A 112 18.335 -21.960 -13.751 1.00 33.10 N ANISOU 1703 NE ARG A 112 4014 4504 4060 -456 348 -100 N ATOM 1704 CZ ARG A 112 18.653 -21.237 -12.683 1.00 34.62 C ANISOU 1704 CZ ARG A 112 4240 4628 4285 -469 343 -79 C ATOM 1705 NH1 ARG A 112 18.984 -21.846 -11.554 1.00 35.36 N ANISOU 1705 NH1 ARG A 112 4344 4680 4412 -476 347 -113 N ATOM 1706 NH2 ARG A 112 18.635 -19.913 -12.737 1.00 39.71 N ANISOU 1706 NH2 ARG A 112 4911 5244 4931 -475 329 -24 N ATOM 1707 H ARG A 112 15.120 -25.555 -15.897 1.00 33.62 H ATOM 1708 HA ARG A 112 17.610 -25.893 -16.926 1.00 33.96 H ATOM 1709 HB2 ARG A 112 16.878 -25.598 -14.222 1.00 31.08 H ATOM 1710 HB3 ARG A 112 18.361 -25.911 -14.699 1.00 31.08 H ATOM 1711 HG2 ARG A 112 18.462 -23.833 -15.752 1.00 36.94 H ATOM 1712 HG3 ARG A 112 16.977 -23.521 -15.281 1.00 36.94 H ATOM 1713 HD2 ARG A 112 17.768 -23.727 -13.037 1.00 53.00 H ATOM 1714 HD3 ARG A 112 19.239 -23.727 -13.638 1.00 53.00 H ATOM 1715 HE ARG A 112 18.121 -21.545 -14.474 1.00 37.12 H ATOM 1716 HH11 ARG A 112 18.993 -22.705 -11.515 1.00 40.42 H ATOM 1717 HH12 ARG A 112 19.191 -21.382 -10.860 1.00 40.42 H ATOM 1718 HH21 ARG A 112 18.417 -19.515 -13.468 1.00 44.90 H ATOM 1719 HH22 ARG A 112 18.842 -19.451 -12.042 1.00 44.90 H ATOM 1720 N LEU A 113 15.877 -28.146 -15.460 1.00 37.66 N ANISOU 1720 N LEU A 113 4474 5216 4617 -371 279 -355 N ATOM 1721 CA LEU A 113 15.597 -29.572 -15.411 1.00 34.96 C ANISOU 1721 CA LEU A 113 4116 4875 4293 -363 248 -412 C ATOM 1722 C LEU A 113 14.601 -29.941 -16.498 1.00 34.88 C ANISOU 1722 C LEU A 113 4094 4898 4263 -337 210 -425 C ATOM 1723 O LEU A 113 13.836 -29.092 -16.966 1.00 31.34 O ANISOU 1723 O LEU A 113 3649 4456 3803 -328 209 -388 O ATOM 1724 CB LEU A 113 15.018 -29.959 -14.044 1.00 31.69 C ANISOU 1724 CB LEU A 113 3702 4399 3941 -379 246 -418 C ATOM 1725 CG LEU A 113 16.000 -30.178 -12.894 1.00 34.57 C ANISOU 1725 CG LEU A 113 4078 4726 4331 -402 266 -429 C ATOM 1726 CD1 LEU A 113 16.780 -28.899 -12.615 1.00 41.11 C ANISOU 1726 CD1 LEU A 113 4930 5543 5148 -415 301 -385 C ATOM 1727 CD2 LEU A 113 15.278 -30.649 -11.640 1.00 29.55 C ANISOU 1727 CD2 LEU A 113 3441 4036 3749 -413 261 -434 C ATOM 1728 H LEU A 113 15.283 -27.679 -15.049 1.00 43.17 H ATOM 1729 HA LEU A 113 16.417 -30.073 -15.544 1.00 40.00 H ATOM 1730 HB2 LEU A 113 14.416 -29.250 -13.766 1.00 36.52 H ATOM 1731 HB3 LEU A 113 14.526 -30.787 -14.154 1.00 36.52 H ATOM 1732 HG LEU A 113 16.628 -30.872 -13.148 1.00 40.40 H ATOM 1733 HD11 LEU A 113 17.347 -29.038 -11.840 1.00 48.32 H ATOM 1734 HD12 LEU A 113 17.325 -28.687 -13.389 1.00 48.32 H ATOM 1735 HD13 LEU A 113 16.154 -28.179 -12.443 1.00 48.32 H ATOM 1736 HD21 LEU A 113 15.932 -30.815 -10.943 1.00 34.70 H ATOM 1737 HD22 LEU A 113 14.658 -29.960 -11.355 1.00 34.70 H ATOM 1738 HD23 LEU A 113 14.796 -31.466 -11.842 1.00 34.70 H ATOM 1739 N PRO A 114 14.582 -31.200 -16.938 1.00 30.12 N ANISOU 1739 N PRO A 114 3478 4311 3654 -322 172 -478 N ATOM 1740 CA PRO A 114 13.504 -31.637 -17.836 1.00 38.45 C ANISOU 1740 CA PRO A 114 4525 5383 4702 -299 122 -493 C ATOM 1741 C PRO A 114 12.145 -31.477 -17.164 1.00 49.96 C ANISOU 1741 C PRO A 114 5969 6794 6219 -310 109 -466 C ATOM 1742 O PRO A 114 11.968 -31.796 -15.986 1.00 35.65 O ANISOU 1742 O PRO A 114 4149 4938 4460 -330 117 -465 O ATOM 1743 CB PRO A 114 13.839 -33.109 -18.116 1.00 35.02 C ANISOU 1743 CB PRO A 114 4084 4958 4265 -285 77 -559 C ATOM 1744 CG PRO A 114 15.327 -33.222 -17.868 1.00 41.37 C ANISOU 1744 CG PRO A 114 4894 5779 5046 -289 113 -577 C ATOM 1745 CD PRO A 114 15.612 -32.240 -16.746 1.00 42.63 C ANISOU 1745 CD PRO A 114 5059 5901 5237 -323 165 -528 C ATOM 1746 HA PRO A 114 13.520 -31.144 -18.671 1.00 43.14 H ATOM 1747 HB2 PRO A 114 13.341 -33.682 -17.512 1.00 38.85 H ATOM 1748 HB3 PRO A 114 13.622 -33.328 -19.035 1.00 38.85 H ATOM 1749 HG2 PRO A 114 15.550 -34.128 -17.601 1.00 46.64 H ATOM 1750 HG3 PRO A 114 15.815 -32.984 -18.671 1.00 46.64 H ATOM 1751 HD2 PRO A 114 15.516 -32.667 -15.880 1.00 48.67 H ATOM 1752 HD3 PRO A 114 16.502 -31.865 -16.834 1.00 48.67 H ATOM 1753 N LEU A 115 11.180 -30.958 -17.922 1.00 45.35 N ANISOU 1753 N LEU A 115 5773 6039 5418 75 604 -127 N ATOM 1754 CA LEU A 115 9.851 -30.743 -17.361 1.00 46.81 C ANISOU 1754 CA LEU A 115 5984 6234 5569 61 538 -80 C ATOM 1755 C LEU A 115 9.196 -32.054 -16.945 1.00 46.77 C ANISOU 1755 C LEU A 115 6025 6191 5554 77 527 -90 C ATOM 1756 O LEU A 115 8.370 -32.069 -16.025 1.00 44.72 O ANISOU 1756 O LEU A 115 5772 5925 5295 91 473 -59 O ATOM 1757 CB LEU A 115 8.974 -30.015 -18.374 1.00 52.73 C ANISOU 1757 CB LEU A 115 6767 7020 6249 -16 530 -52 C ATOM 1758 CG LEU A 115 7.629 -29.502 -17.868 1.00 43.04 C ANISOU 1758 CG LEU A 115 5548 5803 5001 -37 462 -1 C ATOM 1759 CD1 LEU A 115 7.790 -28.695 -16.597 1.00 50.59 C ANISOU 1759 CD1 LEU A 115 6445 6762 6014 10 417 25 C ATOM 1760 CD2 LEU A 115 6.957 -28.673 -18.959 1.00 50.81 C ANISOU 1760 CD2 LEU A 115 6554 6820 5931 -113 450 29 C ATOM 1761 H LEU A 115 11.268 -30.727 -18.745 1.00 50.48 H ATOM 1762 HA LEU A 115 9.933 -30.186 -16.571 1.00 52.93 H ATOM 1763 HB2 LEU A 115 9.467 -29.246 -18.700 1.00 60.11 H ATOM 1764 HB3 LEU A 115 8.789 -30.625 -19.105 1.00 60.11 H ATOM 1765 HG LEU A 115 7.059 -30.257 -17.652 1.00 49.13 H ATOM 1766 HD11 LEU A 115 6.953 -28.246 -16.399 1.00 58.78 H ATOM 1767 HD12 LEU A 115 8.024 -29.294 -15.870 1.00 58.78 H ATOM 1768 HD13 LEU A 115 8.494 -28.040 -16.725 1.00 58.78 H ATOM 1769 HD21 LEU A 115 6.109 -28.342 -18.626 1.00 58.39 H ATOM 1770 HD22 LEU A 115 7.535 -27.930 -19.191 1.00 58.39 H ATOM 1771 HD23 LEU A 115 6.811 -29.234 -19.737 1.00 58.39 H ATOM 1772 N ALA A 116 9.550 -33.161 -17.600 1.00 44.52 N ANISOU 1772 N ALA A 116 5772 5880 5263 73 581 -136 N ATOM 1773 CA ALA A 116 8.932 -34.445 -17.292 1.00 58.97 C ANISOU 1773 CA ALA A 116 7647 7673 7086 85 574 -147 C ATOM 1774 C ALA A 116 9.314 -34.972 -15.917 1.00 42.13 C ANISOU 1774 C ALA A 116 5485 5502 5019 157 540 -142 C ATOM 1775 O ALA A 116 8.712 -35.948 -15.458 1.00 39.71 O ANISOU 1775 O ALA A 116 5214 5164 4708 170 523 -141 O ATOM 1776 CB ALA A 116 9.313 -35.479 -18.353 1.00 46.41 C ANISOU 1776 CB ALA A 116 6092 6060 5481 63 647 -204 C ATOM 1777 H ALA A 116 10.142 -33.192 -18.223 1.00 51.30 H ATOM 1778 HA ALA A 116 7.969 -34.332 -17.312 1.00 68.58 H ATOM 1779 HB1 ALA A 116 8.919 -36.334 -18.117 1.00 52.71 H ATOM 1780 HB2 ALA A 116 8.977 -35.187 -19.215 1.00 52.71 H ATOM 1781 HB3 ALA A 116 10.279 -35.558 -18.385 1.00 52.71 H ATOM 1782 N ARG A 117 10.299 -34.367 -15.258 1.00 41.48 N ANISOU 1782 N ARG A 117 5342 5421 4998 201 528 -137 N ATOM 1783 CA AARG A 117 10.711 -34.815 -13.936 0.60 38.58 C ANISOU 1783 CA AARG A 117 4950 5017 4691 264 486 -127 C ATOM 1784 CA BARG A 117 10.703 -34.824 -13.937 0.40 38.58 C ANISOU 1784 CA BARG A 117 4951 5017 4691 264 486 -127 C ATOM 1785 C ARG A 117 9.798 -34.305 -12.829 1.00 28.20 C ANISOU 1785 C ARG A 117 3643 3715 3355 266 417 -78 C ATOM 1786 O ARG A 117 9.855 -34.826 -11.710 1.00 37.93 O ANISOU 1786 O ARG A 117 4878 4917 4618 305 378 -65 O ATOM 1787 CB AARG A 117 12.147 -34.364 -13.653 0.60 41.99 C ANISOU 1787 CB AARG A 117 5313 5442 5201 308 495 -141 C ATOM 1788 CB BARG A 117 12.148 -34.403 -13.657 0.40 41.97 C ANISOU 1788 CB BARG A 117 5311 5438 5199 309 495 -142 C ATOM 1789 CG AARG A 117 13.222 -35.268 -14.244 0.60 39.06 C ANISOU 1789 CG AARG A 117 4924 5029 4889 330 556 -195 C ATOM 1790 CG BARG A 117 13.188 -35.306 -14.305 0.40 39.20 C ANISOU 1790 CG BARG A 117 4944 5046 4902 328 559 -197 C ATOM 1791 CD AARG A 117 14.584 -35.005 -13.619 0.60 40.13 C ANISOU 1791 CD AARG A 117 4986 5140 5120 386 545 -203 C ATOM 1792 CD BARG A 117 14.599 -34.837 -14.006 0.40 40.61 C ANISOU 1792 CD BARG A 117 5048 5212 5170 372 565 -210 C ATOM 1793 NE AARG A 117 15.662 -35.179 -14.589 0.60 46.86 N ANISOU 1793 NE AARG A 117 5805 5977 6024 386 624 -258 N ATOM 1794 NE BARG A 117 14.925 -34.921 -12.583 0.40 41.76 N ANISOU 1794 NE BARG A 117 5164 5330 5372 427 493 -180 N ATOM 1795 CZ AARG A 117 16.867 -34.629 -14.482 0.60 45.37 C ANISOU 1795 CZ AARG A 117 5546 5779 5912 416 636 -272 C ATOM 1796 CZ BARG A 117 16.100 -34.572 -12.070 0.40 38.07 C ANISOU 1796 CZ BARG A 117 4631 4846 4989 471 477 -183 C ATOM 1797 NH1AARG A 117 17.161 -33.861 -13.442 0.60 47.80 N ANISOU 1797 NH1AARG A 117 5811 6097 6252 450 570 -233 N ATOM 1798 NH1BARG A 117 17.058 -34.116 -12.865 0.40 49.67 N ANISOU 1798 NH1BARG A 117 6052 6319 6500 469 535 -219 N ATOM 1799 NH2AARG A 117 17.780 -34.846 -15.420 0.60 42.48 N ANISOU 1799 NH2AARG A 117 5152 5395 5593 409 718 -328 N ATOM 1800 NH2BARG A 117 16.321 -34.676 -10.765 0.40 29.16 N ANISOU 1800 NH2BARG A 117 3486 3693 3902 514 403 -151 N ATOM 1801 H AARG A 117 10.744 -33.694 -15.557 0.60 48.68 H ATOM 1802 H BARG A 117 10.745 -33.694 -15.555 0.40 48.68 H ATOM 1803 HA AARG A 117 10.688 -35.785 -13.920 0.60 45.26 H ATOM 1804 HA BARG A 117 10.667 -35.793 -13.919 0.40 45.26 H ATOM 1805 HB2AARG A 117 12.272 -33.478 -14.028 0.60 49.04 H ATOM 1806 HB2BARG A 117 12.282 -33.505 -13.998 0.40 49.00 H ATOM 1807 HB3AARG A 117 12.280 -34.340 -12.693 0.60 49.04 H ATOM 1808 HB3BARG A 117 12.297 -34.419 -12.699 0.40 49.00 H ATOM 1809 HG2AARG A 117 12.987 -36.195 -14.080 0.60 44.66 H ATOM 1810 HG2BARG A 117 13.088 -36.207 -13.962 0.40 44.81 H ATOM 1811 HG3AARG A 117 13.289 -35.106 -15.198 0.60 44.66 H ATOM 1812 HG3BARG A 117 13.064 -35.300 -15.267 0.40 44.81 H ATOM 1813 HD2AARG A 117 14.615 -34.093 -13.289 0.60 45.61 H ATOM 1814 HD2BARG A 117 15.228 -35.393 -14.492 0.40 46.15 H ATOM 1815 HD3AARG A 117 14.727 -35.627 -12.889 0.60 45.61 H ATOM 1816 HD3BARG A 117 14.692 -33.912 -14.282 0.40 46.15 H ATOM 1817 HE AARG A 117 15.506 -35.672 -15.277 0.60 52.91 H ATOM 1818 HE BARG A 117 14.320 -35.214 -12.047 0.40 47.67 H ATOM 1819 HH11AARG A 117 16.571 -33.718 -12.833 0.60 54.10 H ATOM 1820 HH11BARG A 117 16.918 -34.047 -13.710 0.40 56.43 H ATOM 1821 HH12AARG A 117 17.942 -33.507 -13.376 0.60 54.10 H ATOM 1822 HH12BARG A 117 17.819 -33.889 -12.535 0.40 56.43 H ATOM 1823 HH21AARG A 117 17.591 -35.343 -16.097 0.60 46.55 H ATOM 1824 HH21BARG A 117 15.702 -34.971 -10.246 0.40 32.35 H ATOM 1825 HH22AARG A 117 18.559 -34.490 -15.352 0.60 46.55 H ATOM 1826 HH22BARG A 117 17.083 -34.448 -10.438 0.40 32.35 H ATOM 1827 N VAL A 118 8.963 -33.307 -13.107 1.00 31.25 N ANISOU 1827 N VAL A 118 4035 4143 3694 222 402 -51 N ATOM 1828 CA VAL A 118 8.132 -32.724 -12.061 1.00 33.17 C ANISOU 1828 CA VAL A 118 4278 4396 3927 220 346 -10 C ATOM 1829 C VAL A 118 7.023 -33.697 -11.688 1.00 30.60 C ANISOU 1829 C VAL A 118 4011 4044 3571 211 329 -3 C ATOM 1830 O VAL A 118 6.318 -34.224 -12.560 1.00 30.86 O ANISOU 1830 O VAL A 118 4087 4076 3564 174 351 -13 O ATOM 1831 CB VAL A 118 7.550 -31.377 -12.515 1.00 29.47 C ANISOU 1831 CB VAL A 118 3792 3973 3432 175 336 15 C ATOM 1832 CG1 VAL A 118 6.594 -30.852 -11.464 1.00 23.37 C ANISOU 1832 CG1 VAL A 118 3020 3204 2656 168 287 49 C ATOM 1833 CG2 VAL A 118 8.665 -30.378 -12.798 1.00 33.64 C ANISOU 1833 CG2 VAL A 118 4261 4526 3993 186 351 10 C ATOM 1834 H VAL A 118 8.861 -32.954 -13.885 1.00 35.73 H ATOM 1835 HA VAL A 118 8.683 -32.570 -11.277 1.00 38.65 H ATOM 1836 HB VAL A 118 7.057 -31.499 -13.341 1.00 34.65 H ATOM 1837 HG11 VAL A 118 6.367 -29.933 -11.675 1.00 27.90 H ATOM 1838 HG12 VAL A 118 5.793 -31.399 -11.464 1.00 27.90 H ATOM 1839 HG13 VAL A 118 7.025 -30.896 -10.596 1.00 27.90 H ATOM 1840 HG21 VAL A 118 8.272 -29.536 -13.076 1.00 39.54 H ATOM 1841 HG22 VAL A 118 9.186 -30.249 -11.989 1.00 39.54 H ATOM 1842 HG23 VAL A 118 9.232 -30.728 -13.503 1.00 39.54 H ATOM 1843 N ARG A 119 6.845 -33.922 -10.384 1.00 30.51 N ANISOU 1843 N ARG A 119 4005 4012 3576 239 288 15 N ATOM 1844 CA ARG A 119 5.794 -34.806 -9.896 1.00 35.19 C ANISOU 1844 CA ARG A 119 4652 4578 4143 230 272 24 C ATOM 1845 C ARG A 119 5.012 -34.242 -8.717 1.00 31.42 C ANISOU 1845 C ARG A 119 4179 4104 3657 221 230 55 C ATOM 1846 O ARG A 119 4.069 -34.895 -8.254 1.00 32.32 O ANISOU 1846 O ARG A 119 4337 4194 3748 209 219 62 O ATOM 1847 CB ARG A 119 6.388 -36.168 -9.497 1.00 37.86 C ANISOU 1847 CB ARG A 119 5010 4866 4507 272 274 7 C ATOM 1848 CG ARG A 119 6.485 -37.165 -10.651 1.00 60.35 C ANISOU 1848 CG ARG A 119 7885 7697 7350 263 323 -28 C ATOM 1849 CD ARG A 119 6.841 -38.567 -10.166 1.00 56.89 C ANISOU 1849 CD ARG A 119 7469 7203 6944 302 320 -42 C ATOM 1850 NE ARG A 119 5.869 -39.081 -9.205 1.00 74.15 N ANISOU 1850 NE ARG A 119 9700 9368 9107 298 283 -15 N ATOM 1851 CZ ARG A 119 4.841 -39.862 -9.519 1.00 77.01 C ANISOU 1851 CZ ARG A 119 10113 9713 9433 272 295 -20 C ATOM 1852 NH1 ARG A 119 4.647 -40.234 -10.777 1.00 73.75 N ANISOU 1852 NH1 ARG A 119 9716 9305 9000 245 339 -50 N ATOM 1853 NH2 ARG A 119 4.008 -40.275 -8.573 1.00 64.15 N ANISOU 1853 NH2 ARG A 119 8523 8064 7788 269 264 3 N ATOM 1854 H ARG A 119 7.325 -33.571 -9.762 1.00 34.26 H ATOM 1855 HA ARG A 119 5.163 -34.951 -10.618 1.00 39.98 H ATOM 1856 HB2 ARG A 119 7.284 -36.027 -9.152 1.00 42.67 H ATOM 1857 HB3 ARG A 119 5.827 -36.563 -8.811 1.00 42.67 H ATOM 1858 HG2 ARG A 119 5.630 -37.210 -11.107 1.00 69.18 H ATOM 1859 HG3 ARG A 119 7.175 -36.874 -11.268 1.00 69.18 H ATOM 1860 HD2 ARG A 119 6.863 -39.171 -10.925 1.00 64.54 H ATOM 1861 HD3 ARG A 119 7.710 -38.544 -9.735 1.00 64.54 H ATOM 1862 HE ARG A 119 5.969 -38.863 -8.379 1.00 85.51 H ATOM 1863 HH11 ARG A 119 5.187 -39.970 -11.392 1.00 84.82 H ATOM 1864 HH12 ARG A 119 3.981 -40.740 -10.977 1.00 84.82 H ATOM 1865 HH21 ARG A 119 4.133 -40.037 -7.756 1.00 73.72 H ATOM 1866 HH22 ARG A 119 3.343 -40.781 -8.776 1.00 73.72 H ATOM 1867 N LEU A 120 5.359 -33.057 -8.223 1.00 28.09 N ANISOU 1867 N LEU A 120 3711 3709 3253 225 211 69 N ATOM 1868 CA LEU A 120 4.744 -32.547 -7.009 1.00 30.27 C ANISOU 1868 CA LEU A 120 3990 3985 3525 216 178 91 C ATOM 1869 C LEU A 120 4.862 -31.033 -6.997 1.00 26.75 C ANISOU 1869 C LEU A 120 3491 3578 3096 201 170 103 C ATOM 1870 O LEU A 120 5.905 -30.483 -7.358 1.00 29.67 O ANISOU 1870 O LEU A 120 3816 3967 3492 221 177 96 O ATOM 1871 CB LEU A 120 5.412 -33.151 -5.764 1.00 32.00 C ANISOU 1871 CB LEU A 120 4223 4176 3762 256 148 96 C ATOM 1872 CG LEU A 120 4.903 -32.685 -4.398 1.00 35.39 C ANISOU 1872 CG LEU A 120 4664 4603 4180 244 116 115 C ATOM 1873 CD1 LEU A 120 3.437 -33.033 -4.234 1.00 48.62 C ANISOU 1873 CD1 LEU A 120 6388 6266 5821 204 124 120 C ATOM 1874 CD2 LEU A 120 5.732 -33.300 -3.281 1.00 35.35 C ANISOU 1874 CD2 LEU A 120 4675 4570 4187 280 79 123 C ATOM 1875 H LEU A 120 5.945 -32.535 -8.574 1.00 31.93 H ATOM 1876 HA LEU A 120 3.801 -32.774 -6.994 1.00 34.90 H ATOM 1877 HB2 LEU A 120 5.289 -34.113 -5.798 1.00 36.71 H ATOM 1878 HB3 LEU A 120 6.358 -32.937 -5.801 1.00 36.71 H ATOM 1879 HG LEU A 120 4.991 -31.721 -4.339 1.00 41.01 H ATOM 1880 HD11 LEU A 120 3.257 -33.203 -3.296 1.00 57.12 H ATOM 1881 HD12 LEU A 120 2.899 -32.287 -4.544 1.00 57.12 H ATOM 1882 HD13 LEU A 120 3.239 -33.824 -4.758 1.00 57.12 H ATOM 1883 HD21 LEU A 120 5.491 -32.878 -2.441 1.00 40.55 H ATOM 1884 HD22 LEU A 120 5.548 -34.251 -3.238 1.00 40.55 H ATOM 1885 HD23 LEU A 120 6.672 -33.152 -3.467 1.00 40.55 H ATOM 1886 N VAL A 121 3.779 -30.371 -6.605 1.00 27.98 N ANISOU 1886 N VAL A 121 3647 3742 3242 165 160 117 N ATOM 1887 CA VAL A 121 3.772 -28.938 -6.352 1.00 34.25 C ANISOU 1887 CA VAL A 121 4389 4565 4059 150 150 128 C ATOM 1888 C VAL A 121 3.576 -28.733 -4.857 1.00 33.54 C ANISOU 1888 C VAL A 121 4307 4464 3972 153 128 133 C ATOM 1889 O VAL A 121 2.657 -29.304 -4.257 1.00 29.70 O ANISOU 1889 O VAL A 121 3866 3953 3465 134 127 134 O ATOM 1890 CB VAL A 121 2.680 -28.215 -7.157 1.00 28.14 C ANISOU 1890 CB VAL A 121 3602 3805 3284 100 158 139 C ATOM 1891 CG1 VAL A 121 2.695 -26.726 -6.823 1.00 27.15 C ANISOU 1891 CG1 VAL A 121 3418 3705 3194 86 147 150 C ATOM 1892 CG2 VAL A 121 2.886 -28.425 -8.642 1.00 35.65 C ANISOU 1892 CG2 VAL A 121 4556 4770 4220 88 177 136 C ATOM 1893 H VAL A 121 3.015 -30.744 -6.475 1.00 30.93 H ATOM 1894 HA VAL A 121 4.627 -28.561 -6.612 1.00 38.77 H ATOM 1895 HB VAL A 121 1.813 -28.581 -6.921 1.00 31.72 H ATOM 1896 HG11 VAL A 121 2.153 -26.251 -7.472 1.00 30.81 H ATOM 1897 HG12 VAL A 121 2.331 -26.599 -5.932 1.00 30.81 H ATOM 1898 HG13 VAL A 121 3.609 -26.404 -6.855 1.00 30.81 H ATOM 1899 HG21 VAL A 121 2.178 -27.972 -9.126 1.00 40.54 H ATOM 1900 HG22 VAL A 121 3.748 -28.059 -8.896 1.00 40.54 H ATOM 1901 HG23 VAL A 121 2.862 -29.376 -8.833 1.00 40.54 H ATOM 1902 N GLU A 122 4.450 -27.940 -4.255 1.00 24.32 N ANISOU 1902 N GLU A 122 3099 3313 2828 172 112 134 N ATOM 1903 CA GLU A 122 4.384 -27.637 -2.835 1.00 27.92 C ANISOU 1903 CA GLU A 122 3564 3762 3282 169 91 137 C ATOM 1904 C GLU A 122 4.312 -26.131 -2.662 1.00 32.24 C ANISOU 1904 C GLU A 122 4053 4337 3858 148 91 138 C ATOM 1905 O GLU A 122 5.044 -25.388 -3.323 1.00 26.25 O ANISOU 1905 O GLU A 122 3242 3605 3128 161 93 139 O ATOM 1906 CB GLU A 122 5.596 -28.201 -2.094 1.00 30.71 C ANISOU 1906 CB GLU A 122 3928 4103 3639 212 62 137 C ATOM 1907 CG GLU A 122 5.683 -27.806 -0.630 1.00 46.97 C ANISOU 1907 CG GLU A 122 5999 6159 5690 204 34 142 C ATOM 1908 CD GLU A 122 7.032 -28.151 -0.022 1.00 65.80 C ANISOU 1908 CD GLU A 122 8380 8533 8088 247 -6 148 C ATOM 1909 OE1 GLU A 122 8.025 -27.466 -0.352 1.00 54.18 O ANISOU 1909 OE1 GLU A 122 6851 7081 6654 272 -13 145 O ATOM 1910 OE2 GLU A 122 7.102 -29.115 0.771 1.00 54.90 O ANISOU 1910 OE2 GLU A 122 7054 7121 6684 254 -33 157 O ATOM 1911 H GLU A 122 5.105 -27.556 -4.659 1.00 27.69 H ATOM 1912 HA GLU A 122 3.590 -28.033 -2.442 1.00 32.02 H ATOM 1913 HB2 GLU A 122 5.559 -29.170 -2.134 1.00 34.98 H ATOM 1914 HB3 GLU A 122 6.401 -27.882 -2.532 1.00 34.98 H ATOM 1915 HG2 GLU A 122 5.552 -26.848 -0.551 1.00 54.40 H ATOM 1916 HG3 GLU A 122 4.997 -28.278 -0.132 1.00 54.40 H ATOM 1917 N VAL A 123 3.418 -25.687 -1.784 1.00 26.26 N ANISOU 1917 N VAL A 123 3305 3573 3098 113 93 136 N ATOM 1918 CA VAL A 123 3.296 -24.280 -1.425 1.00 25.84 C ANISOU 1918 CA VAL A 123 3198 3540 3079 91 96 133 C ATOM 1919 C VAL A 123 3.368 -24.181 0.090 1.00 32.64 C ANISOU 1919 C VAL A 123 4085 4393 3924 82 83 124 C ATOM 1920 O VAL A 123 2.647 -24.895 0.793 1.00 35.61 O ANISOU 1920 O VAL A 123 4520 4743 4268 62 89 120 O ATOM 1921 CB VAL A 123 1.990 -23.660 -1.956 1.00 36.01 C ANISOU 1921 CB VAL A 123 4464 4826 4393 45 117 135 C ATOM 1922 CG1 VAL A 123 1.983 -22.163 -1.699 1.00 29.98 C ANISOU 1922 CG1 VAL A 123 3634 4081 3678 26 120 131 C ATOM 1923 CG2 VAL A 123 1.834 -23.956 -3.440 1.00 31.81 C ANISOU 1923 CG2 VAL A 123 3925 4299 3862 46 123 147 C ATOM 1924 H VAL A 123 2.858 -26.195 -1.373 1.00 29.86 H ATOM 1925 HA VAL A 123 4.035 -23.780 -1.804 1.00 29.57 H ATOM 1926 HB VAL A 123 1.234 -24.051 -1.491 1.00 42.07 H ATOM 1927 HG11 VAL A 123 1.305 -21.750 -2.256 1.00 35.01 H ATOM 1928 HG12 VAL A 123 1.784 -22.005 -0.763 1.00 35.01 H ATOM 1929 HG13 VAL A 123 2.856 -21.801 -1.917 1.00 35.01 H ATOM 1930 HG21 VAL A 123 1.046 -23.498 -3.773 1.00 37.08 H ATOM 1931 HG22 VAL A 123 2.622 -23.642 -3.910 1.00 37.08 H ATOM 1932 HG23 VAL A 123 1.736 -24.913 -3.563 1.00 37.08 H ATOM 1933 N GLY A 124 4.239 -23.308 0.590 1.00 29.86 N ANISOU 1933 N GLY A 124 3693 4061 3592 94 67 121 N ATOM 1934 CA GLY A 124 4.441 -23.196 2.020 1.00 33.02 C ANISOU 1934 CA GLY A 124 4122 4455 3970 82 51 113 C ATOM 1935 C GLY A 124 5.051 -21.859 2.371 1.00 27.12 C ANISOU 1935 C GLY A 124 3314 3734 3258 80 44 105 C ATOM 1936 O GLY A 124 5.265 -21.001 1.512 1.00 24.99 O ANISOU 1936 O GLY A 124 2976 3485 3032 88 53 107 O ATOM 1937 H GLY A 124 4.721 -22.774 0.120 1.00 34.98 H ATOM 1938 HA2 GLY A 124 3.591 -23.282 2.479 1.00 38.53 H ATOM 1939 HA3 GLY A 124 5.036 -23.900 2.324 1.00 38.53 H ATOM 1940 N GLY A 125 5.327 -21.692 3.655 1.00 28.07 N ANISOU 1940 N GLY A 125 3459 3851 3354 66 26 96 N ATOM 1941 CA GLY A 125 5.844 -20.444 4.169 1.00 21.88 C ANISOU 1941 CA GLY A 125 2625 3089 2599 58 20 84 C ATOM 1942 C GLY A 125 4.750 -19.539 4.704 1.00 19.29 C ANISOU 1942 C GLY A 125 2284 2759 2287 0 59 59 C ATOM 1943 O GLY A 125 3.660 -19.974 5.081 1.00 23.67 O ANISOU 1943 O GLY A 125 2886 3290 2818 -38 87 49 O ATOM 1944 H GLY A 125 5.221 -22.299 4.255 1.00 33.63 H ATOM 1945 HA2 GLY A 125 6.467 -20.628 4.889 1.00 26.21 H ATOM 1946 HA3 GLY A 125 6.309 -19.973 3.461 1.00 26.21 H ATOM 1947 N ASP A 126 5.062 -18.244 4.732 1.00 19.22 N ANISOU 1947 N ASP A 126 2207 2771 2326 -6 65 48 N ATOM 1948 CA ASP A 126 4.178 -17.240 5.324 1.00 24.39 C ANISOU 1948 CA ASP A 126 2837 3421 3009 -60 104 19 C ATOM 1949 C ASP A 126 3.165 -16.793 4.276 1.00 26.43 C ANISOU 1949 C ASP A 126 3043 3671 3326 -75 138 21 C ATOM 1950 O ASP A 126 3.250 -15.709 3.695 1.00 24.21 O ANISOU 1950 O ASP A 126 2684 3405 3110 -74 144 22 O ATOM 1951 CB ASP A 126 4.972 -16.053 5.847 1.00 24.69 C ANISOU 1951 CB ASP A 126 2823 3482 3077 -61 93 4 C ATOM 1952 CG ASP A 126 6.083 -16.461 6.790 1.00 37.64 C ANISOU 1952 CG ASP A 126 4509 5129 4663 -44 46 7 C ATOM 1953 OD1 ASP A 126 5.955 -17.517 7.443 1.00 34.61 O ANISOU 1953 OD1 ASP A 126 4209 4727 4215 -53 31 13 O ATOM 1954 OD2 ASP A 126 7.084 -15.725 6.869 1.00 32.94 O ANISOU 1954 OD2 ASP A 126 3866 4555 4095 -23 20 7 O ATOM 1955 H ASP A 126 5.790 -17.917 4.410 1.00 21.14 H ATOM 1956 HA ASP A 126 3.704 -17.651 6.064 1.00 27.37 H ATOM 1957 HB2 ASP A 126 5.371 -15.585 5.097 1.00 27.64 H ATOM 1958 HB3 ASP A 126 4.373 -15.459 6.328 1.00 27.64 H ATOM 1959 N VAL A 127 2.185 -17.653 4.039 1.00 22.34 N ANISOU 1959 N VAL A 127 2570 3128 2789 -91 156 25 N ATOM 1960 CA VAL A 127 1.087 -17.356 3.126 1.00 24.90 C ANISOU 1960 CA VAL A 127 2855 3438 3169 -113 182 29 C ATOM 1961 C VAL A 127 -0.146 -18.090 3.635 1.00 24.79 C ANISOU 1961 C VAL A 127 2898 3387 3134 -153 214 13 C ATOM 1962 O VAL A 127 -0.048 -19.215 4.133 1.00 30.37 O ANISOU 1962 O VAL A 127 3683 4084 3773 -146 206 15 O ATOM 1963 CB VAL A 127 1.439 -17.761 1.678 1.00 26.53 C ANISOU 1963 CB VAL A 127 3043 3657 3380 -74 159 63 C ATOM 1964 CG1 VAL A 127 1.860 -19.213 1.623 1.00 21.38 C ANISOU 1964 CG1 VAL A 127 2466 3000 2658 -43 140 76 C ATOM 1965 CG2 VAL A 127 0.262 -17.497 0.747 1.00 29.40 C ANISOU 1965 CG2 VAL A 127 3372 4002 3795 -103 176 72 C ATOM 1966 H VAL A 127 2.130 -18.431 4.401 1.00 25.31 H ATOM 1967 HA VAL A 127 0.899 -16.404 3.131 1.00 28.65 H ATOM 1968 HB VAL A 127 2.185 -17.222 1.372 1.00 30.85 H ATOM 1969 HG11 VAL A 127 2.121 -19.432 0.714 1.00 24.54 H ATOM 1970 HG12 VAL A 127 2.610 -19.347 2.223 1.00 24.54 H ATOM 1971 HG13 VAL A 127 1.114 -19.769 1.896 1.00 24.54 H ATOM 1972 HG21 VAL A 127 0.556 -17.603 -0.171 1.00 34.48 H ATOM 1973 HG22 VAL A 127 -0.445 -18.131 0.943 1.00 34.48 H ATOM 1974 HG23 VAL A 127 -0.057 -16.592 0.890 1.00 34.48 H ATOM 1975 N GLN A 128 -1.306 -17.442 3.534 1.00 23.05 N ANISOU 1975 N GLN A 128 2637 3143 2979 -196 250 -3 N ATOM 1976 CA GLN A 128 -2.596 -18.051 3.871 1.00 20.71 C ANISOU 1976 CA GLN A 128 2382 2805 2682 -236 286 -20 C ATOM 1977 C GLN A 128 -3.284 -18.347 2.543 1.00 19.88 C ANISOU 1977 C GLN A 128 2252 2687 2615 -229 276 7 C ATOM 1978 O GLN A 128 -3.803 -17.444 1.881 1.00 23.52 O ANISOU 1978 O GLN A 128 2639 3140 3159 -246 280 12 O ATOM 1979 CB GLN A 128 -3.426 -17.142 4.771 1.00 25.72 C ANISOU 1979 CB GLN A 128 2986 3415 3372 -294 337 -63 C ATOM 1980 CG GLN A 128 -2.808 -16.979 6.163 1.00 28.11 C ANISOU 1980 CG GLN A 128 3332 3730 3620 -311 348 -93 C ATOM 1981 CD GLN A 128 -3.687 -16.221 7.122 1.00 30.52 C ANISOU 1981 CD GLN A 128 3620 4004 3970 -376 411 -145 C ATOM 1982 OE1 GLN A 128 -3.849 -15.006 7.005 1.00 23.90 O ANISOU 1982 OE1 GLN A 128 2699 3164 3217 -392 429 -162 O ATOM 1983 NE2 GLN A 128 -4.258 -16.934 8.095 1.00 24.00 N ANISOU 1983 NE2 GLN A 128 2875 3154 3090 -417 447 -172 N ATOM 1984 H GLN A 128 -1.375 -16.627 3.265 1.00 26.96 H ATOM 1985 HA GLN A 128 -2.465 -18.881 4.356 1.00 24.00 H ATOM 1986 HB2 GLN A 128 -3.489 -16.264 4.364 1.00 29.78 H ATOM 1987 HB3 GLN A 128 -4.312 -17.523 4.876 1.00 29.78 H ATOM 1988 HG2 GLN A 128 -2.647 -17.858 6.539 1.00 32.30 H ATOM 1989 HG3 GLN A 128 -1.972 -16.495 6.080 1.00 32.30 H ATOM 1990 HE21 GLN A 128 -4.114 -17.780 8.149 1.00 26.62 H ATOM 1991 HE22 GLN A 128 -4.769 -16.548 8.669 1.00 26.62 H ATOM 1992 N LEU A 129 -3.264 -19.614 2.151 1.00 19.32 N ANISOU 1992 N LEU A 129 2244 2612 2485 -207 260 26 N ATOM 1993 CA LEU A 129 -3.639 -20.007 0.803 1.00 20.71 C ANISOU 1993 CA LEU A 129 2407 2784 2678 -195 241 55 C ATOM 1994 C LEU A 129 -5.148 -19.975 0.609 1.00 26.66 C ANISOU 1994 C LEU A 129 3146 3494 3491 -240 267 47 C ATOM 1995 O LEU A 129 -5.898 -20.580 1.382 1.00 27.23 O ANISOU 1995 O LEU A 129 3265 3534 3546 -267 298 24 O ATOM 1996 CB LEU A 129 -3.111 -21.410 0.514 1.00 24.24 C ANISOU 1996 CB LEU A 129 2928 3238 3045 -158 220 72 C ATOM 1997 CG LEU A 129 -1.658 -21.504 0.049 1.00 33.43 C ANISOU 1997 CG LEU A 129 4087 4440 4174 -107 187 90 C ATOM 1998 CD1 LEU A 129 -1.322 -22.958 -0.262 1.00 35.19 C ANISOU 1998 CD1 LEU A 129 4379 4659 4334 -76 173 102 C ATOM 1999 CD2 LEU A 129 -1.421 -20.606 -1.159 1.00 33.68 C ANISOU 1999 CD2 LEU A 129 4047 4494 4255 -101 172 111 C ATOM 2000 H LEU A 129 -3.034 -20.272 2.655 1.00 22.48 H ATOM 2001 HA LEU A 129 -3.252 -19.377 0.175 1.00 24.34 H ATOM 2002 HB2 LEU A 129 -3.185 -21.933 1.327 1.00 28.56 H ATOM 2003 HB3 LEU A 129 -3.661 -21.801 -0.183 1.00 28.56 H ATOM 2004 HG LEU A 129 -1.064 -21.196 0.750 1.00 39.64 H ATOM 2005 HD11 LEU A 129 -0.360 -23.048 -0.347 1.00 41.66 H ATOM 2006 HD12 LEU A 129 -1.645 -23.518 0.461 1.00 41.66 H ATOM 2007 HD13 LEU A 129 -1.752 -23.211 -1.094 1.00 41.66 H ATOM 2008 HD21 LEU A 129 -0.627 -20.908 -1.626 1.00 40.16 H ATOM 2009 HD22 LEU A 129 -2.191 -20.657 -1.747 1.00 40.16 H ATOM 2010 HD23 LEU A 129 -1.298 -19.693 -0.854 1.00 40.16 H ATOM 2011 N ASP A 130 -5.584 -19.269 -0.432 1.00 28.81 N ANISOU 2011 N ASP A 130 3350 3762 3833 -251 251 67 N ATOM 2012 CA ASP A 130 -6.972 -19.318 -0.877 1.00 19.31 C ANISOU 2012 CA ASP A 130 2128 2514 2695 -289 260 69 C ATOM 2013 C ASP A 130 -7.215 -20.575 -1.705 1.00 40.67 C ANISOU 2013 C ASP A 130 4890 5214 5347 -276 239 92 C ATOM 2014 O ASP A 130 -7.979 -21.463 -1.305 1.00 28.79 O ANISOU 2014 O ASP A 130 3436 3677 3825 -292 261 77 O ATOM 2015 CB ASP A 130 -7.289 -18.053 -1.682 1.00 26.89 C ANISOU 2015 CB ASP A 130 2994 3469 3754 -308 240 89 C ATOM 2016 CG ASP A 130 -8.736 -17.981 -2.147 1.00 22.97 C ANISOU 2016 CG ASP A 130 2464 2921 3344 -351 240 94 C ATOM 2017 OD1 ASP A 130 -9.429 -19.018 -2.209 1.00 23.22 O ANISOU 2017 OD1 ASP A 130 2548 2926 3348 -359 247 91 O ATOM 2018 OD2 ASP A 130 -9.174 -16.863 -2.464 1.00 22.69 O ANISOU 2018 OD2 ASP A 130 2346 2866 3409 -375 231 102 O ATOM 2019 H ASP A 130 -5.089 -18.746 -0.903 1.00 34.13 H ATOM 2020 HA ASP A 130 -7.568 -19.342 -0.113 1.00 22.65 H ATOM 2021 HB2 ASP A 130 -7.116 -17.276 -1.127 1.00 31.79 H ATOM 2022 HB3 ASP A 130 -6.722 -18.031 -2.469 1.00 31.79 H ATOM 2023 N SER A 131 -6.549 -20.680 -2.851 1.00 24.20 N ANISOU 2023 N SER A 131 2801 3159 3235 -249 200 125 N ATOM 2024 CA SER A 131 -6.728 -21.837 -3.715 1.00 22.21 C ANISOU 2024 CA SER A 131 2602 2903 2932 -239 182 144 C ATOM 2025 C SER A 131 -5.461 -22.101 -4.514 1.00 24.83 C ANISOU 2025 C SER A 131 2950 3280 3204 -199 157 165 C ATOM 2026 O SER A 131 -4.739 -21.177 -4.894 1.00 25.85 O ANISOU 2026 O SER A 131 3030 3439 3352 -189 143 178 O ATOM 2027 CB SER A 131 -7.910 -21.641 -4.668 1.00 32.35 C ANISOU 2027 CB SER A 131 3855 4157 4281 -278 163 165 C ATOM 2028 OG SER A 131 -7.588 -20.715 -5.687 1.00 25.30 O ANISOU 2028 OG SER A 131 2905 3285 3422 -283 127 197 O ATOM 2029 H SER A 131 -5.991 -20.096 -3.147 1.00 28.70 H ATOM 2030 HA SER A 131 -6.891 -22.616 -3.160 1.00 26.29 H ATOM 2031 HB2 SER A 131 -8.132 -22.493 -5.075 1.00 38.37 H ATOM 2032 HB3 SER A 131 -8.668 -21.306 -4.165 1.00 38.37 H ATOM 2033 HG SER A 131 -7.307 -20.000 -5.347 1.00 29.94 H ATOM 2034 N VAL A 132 -5.202 -23.382 -4.753 1.00 24.27 N ANISOU 2034 N VAL A 132 2947 3210 3063 -176 156 165 N ATOM 2035 CA VAL A 132 -4.161 -23.849 -5.659 1.00 21.62 C ANISOU 2035 CA VAL A 132 2632 2907 2674 -143 140 179 C ATOM 2036 C VAL A 132 -4.841 -24.729 -6.695 1.00 22.86 C ANISOU 2036 C VAL A 132 2828 3048 2809 -160 130 192 C ATOM 2037 O VAL A 132 -5.451 -25.742 -6.340 1.00 24.89 O ANISOU 2037 O VAL A 132 3136 3277 3044 -163 142 180 O ATOM 2038 CB VAL A 132 -3.061 -24.628 -4.921 1.00 28.63 C ANISOU 2038 CB VAL A 132 3566 3809 3504 -98 149 163 C ATOM 2039 CG1 VAL A 132 -2.089 -25.238 -5.926 1.00 28.44 C ANISOU 2039 CG1 VAL A 132 3561 3808 3436 -67 140 172 C ATOM 2040 CG2 VAL A 132 -2.339 -23.721 -3.942 1.00 32.14 C ANISOU 2040 CG2 VAL A 132 3973 4270 3967 -84 153 153 C ATOM 2041 H VAL A 132 -5.637 -24.028 -4.387 1.00 28.78 H ATOM 2042 HA VAL A 132 -3.746 -23.092 -6.101 1.00 25.58 H ATOM 2043 HB VAL A 132 -3.460 -25.352 -4.413 1.00 33.95 H ATOM 2044 HG11 VAL A 132 -1.274 -25.490 -5.465 1.00 33.61 H ATOM 2045 HG12 VAL A 132 -2.499 -26.021 -6.326 1.00 33.61 H ATOM 2046 HG13 VAL A 132 -1.891 -24.581 -6.612 1.00 33.61 H ATOM 2047 HG21 VAL A 132 -1.689 -24.243 -3.446 1.00 38.22 H ATOM 2048 HG22 VAL A 132 -1.889 -23.017 -4.436 1.00 38.22 H ATOM 2049 HG23 VAL A 132 -2.987 -23.334 -3.333 1.00 38.22 H ATOM 2050 N ARG A 133 -4.753 -24.338 -7.967 1.00 20.89 N ANISOU 2050 N ARG A 133 2556 2816 2565 -175 107 216 N ATOM 2051 CA ARG A 133 -5.371 -25.078 -9.060 1.00 22.95 C ANISOU 2051 CA ARG A 133 2855 3066 2801 -199 92 230 C ATOM 2052 C ARG A 133 -4.339 -25.344 -10.146 1.00 21.55 C ANISOU 2052 C ARG A 133 2696 2923 2568 -184 88 238 C ATOM 2053 O ARG A 133 -3.448 -24.524 -10.384 1.00 26.31 O ANISOU 2053 O ARG A 133 3261 3557 3177 -173 86 246 O ATOM 2054 CB ARG A 133 -6.568 -24.313 -9.638 1.00 33.11 C ANISOU 2054 CB ARG A 133 4098 4328 4153 -252 63 255 C ATOM 2055 CG ARG A 133 -7.784 -24.327 -8.722 1.00 25.76 C ANISOU 2055 CG ARG A 133 3157 3351 3281 -274 74 241 C ATOM 2056 CD ARG A 133 -8.731 -23.184 -9.004 1.00 46.19 C ANISOU 2056 CD ARG A 133 5673 5914 5963 -319 48 263 C ATOM 2057 NE ARG A 133 -9.711 -23.046 -7.932 1.00 54.20 N ANISOU 2057 NE ARG A 133 6666 6883 7044 -335 73 239 N ATOM 2058 CZ ARG A 133 -10.283 -21.899 -7.583 1.00 49.33 C ANISOU 2058 CZ ARG A 133 5975 6243 6525 -362 71 240 C ATOM 2059 NH1 ARG A 133 -9.982 -20.779 -8.227 1.00 50.86 N ANISOU 2059 NH1 ARG A 133 6109 6454 6762 -373 39 269 N ATOM 2060 NH2 ARG A 133 -11.165 -21.876 -6.594 1.00 53.15 N ANISOU 2060 NH2 ARG A 133 6445 6683 7067 -380 105 211 N ATOM 2061 H ARG A 133 -4.332 -23.633 -8.223 1.00 24.30 H ATOM 2062 HA ARG A 133 -5.689 -25.935 -8.736 1.00 26.60 H ATOM 2063 HB2 ARG A 133 -6.311 -23.389 -9.781 1.00 38.71 H ATOM 2064 HB3 ARG A 133 -6.824 -24.720 -10.481 1.00 38.71 H ATOM 2065 HG2 ARG A 133 -8.268 -25.158 -8.850 1.00 29.92 H ATOM 2066 HG3 ARG A 133 -7.488 -24.253 -7.801 1.00 29.92 H ATOM 2067 HD2 ARG A 133 -8.229 -22.356 -9.071 1.00 54.36 H ATOM 2068 HD3 ARG A 133 -9.204 -23.353 -9.834 1.00 54.36 H ATOM 2069 HE ARG A 133 -9.933 -23.754 -7.497 1.00 63.97 H ATOM 2070 HH11 ARG A 133 -9.414 -20.795 -8.873 1.00 59.90 H ATOM 2071 HH12 ARG A 133 -10.353 -20.038 -7.999 1.00 59.90 H ATOM 2072 HH21 ARG A 133 -11.365 -22.603 -6.180 1.00 62.60 H ATOM 2073 HH22 ARG A 133 -11.536 -21.135 -6.366 1.00 62.60 H ATOM 2074 N ILE A 134 -4.447 -26.509 -10.779 1.00 29.51 N ANISOU 2074 N ILE A 134 3764 3924 3525 -186 93 232 N ATOM 2075 CA ILE A 134 -3.515 -26.931 -11.815 1.00 31.39 C ANISOU 2075 CA ILE A 134 4029 4189 3709 -176 100 230 C ATOM 2076 C ILE A 134 -4.329 -27.316 -13.038 1.00 31.20 C ANISOU 2076 C ILE A 134 4038 4156 3661 -225 81 247 C ATOM 2077 O ILE A 134 -5.135 -28.251 -12.982 1.00 28.36 O ANISOU 2077 O ILE A 134 3720 3766 3289 -235 81 238 O ATOM 2078 CB ILE A 134 -2.619 -28.090 -11.348 1.00 23.59 C ANISOU 2078 CB ILE A 134 3085 3200 2678 -126 131 200 C ATOM 2079 CG1 ILE A 134 -1.779 -27.603 -10.159 1.00 25.22 C ANISOU 2079 CG1 ILE A 134 3257 3416 2908 -84 140 190 C ATOM 2080 CG2 ILE A 134 -1.750 -28.560 -12.492 1.00 32.01 C ANISOU 2080 CG2 ILE A 134 4177 4288 3697 -123 147 191 C ATOM 2081 CD1 ILE A 134 -1.061 -28.685 -9.396 1.00 31.98 C ANISOU 2081 CD1 ILE A 134 4152 4261 3739 -36 158 166 C ATOM 2082 H ILE A 134 -5.066 -27.084 -10.620 1.00 34.11 H ATOM 2083 HA ILE A 134 -2.937 -26.191 -12.060 1.00 36.13 H ATOM 2084 HB ILE A 134 -3.158 -28.845 -11.062 1.00 26.68 H ATOM 2085 HG12 ILE A 134 -1.107 -26.987 -10.491 1.00 28.84 H ATOM 2086 HG13 ILE A 134 -2.366 -27.149 -9.535 1.00 28.84 H ATOM 2087 HG21 ILE A 134 -1.038 -29.117 -12.141 1.00 36.45 H ATOM 2088 HG22 ILE A 134 -2.294 -29.070 -13.113 1.00 36.45 H ATOM 2089 HG23 ILE A 134 -1.373 -27.787 -12.941 1.00 36.45 H ATOM 2090 HD11 ILE A 134 -0.952 -28.403 -8.475 1.00 36.86 H ATOM 2091 HD12 ILE A 134 -1.586 -29.500 -9.433 1.00 36.86 H ATOM 2092 HD13 ILE A 134 -0.192 -28.834 -9.802 1.00 36.86 H ATOM 2093 N PHE A 135 -4.150 -26.572 -14.121 1.00 29.78 N ANISOU 2093 N PHE A 135 3840 4000 3475 -259 61 271 N ATOM 2094 CA PHE A 135 -4.852 -26.828 -15.369 1.00 28.99 C ANISOU 2094 CA PHE A 135 3774 3894 3346 -315 34 292 C ATOM 2095 C PHE A 135 -3.844 -27.307 -16.402 1.00 32.43 C ANISOU 2095 C PHE A 135 4252 4360 3709 -317 59 278 C ATOM 2096 O PHE A 135 -2.909 -26.575 -16.708 1.00 33.63 O ANISOU 2096 O PHE A 135 4377 4544 3856 -311 69 283 O ATOM 2097 CB PHE A 135 -5.567 -25.567 -15.847 1.00 32.05 C ANISOU 2097 CB PHE A 135 4113 4280 3787 -365 -16 336 C ATOM 2098 CG PHE A 135 -6.447 -24.941 -14.806 1.00 26.12 C ANISOU 2098 CG PHE A 135 3307 3496 3122 -363 -32 343 C ATOM 2099 CD1 PHE A 135 -7.586 -25.593 -14.354 1.00 29.57 C ANISOU 2099 CD1 PHE A 135 3761 3891 3585 -373 -37 335 C ATOM 2100 CD2 PHE A 135 -6.142 -23.701 -14.282 1.00 30.93 C ANISOU 2100 CD2 PHE A 135 3847 4116 3791 -354 -36 354 C ATOM 2101 CE1 PHE A 135 -8.401 -25.012 -13.395 1.00 28.40 C ANISOU 2101 CE1 PHE A 135 3561 3708 3521 -376 -42 335 C ATOM 2102 CE2 PHE A 135 -6.952 -23.119 -13.324 1.00 29.99 C ANISOU 2102 CE2 PHE A 135 3676 3965 3756 -356 -43 353 C ATOM 2103 CZ PHE A 135 -8.080 -23.775 -12.881 1.00 33.31 C ANISOU 2103 CZ PHE A 135 4115 4341 4202 -369 -43 342 C ATOM 2104 OXT PHE A 135 -3.916 -28.418 -16.934 1.00 37.33 O ANISOU 2104 OXT PHE A 135 4934 4973 4278 -325 75 259 O ATOM 2105 H PHE A 135 -3.615 -25.900 -14.159 1.00 35.06 H ATOM 2106 HA PHE A 135 -5.534 -27.508 -15.251 1.00 33.73 H ATOM 2107 HB2 PHE A 135 -4.902 -24.910 -16.106 1.00 37.36 H ATOM 2108 HB3 PHE A 135 -6.124 -25.793 -16.608 1.00 37.36 H ATOM 2109 HD1 PHE A 135 -7.805 -26.428 -14.699 1.00 34.72 H ATOM 2110 HD2 PHE A 135 -5.383 -23.252 -14.577 1.00 36.56 H ATOM 2111 HE1 PHE A 135 -9.163 -25.456 -13.098 1.00 33.52 H ATOM 2112 HE2 PHE A 135 -6.735 -22.283 -12.979 1.00 35.64 H ATOM 2113 HZ PHE A 135 -8.624 -23.383 -12.237 1.00 39.62 H TER 2114 PHE A 135 ATOM 2115 N SER B 1 -23.421 -2.209 -35.042 1.00 83.23 N ANISOU 2115 N SER B 1 8763 12334 10525 1758 -988 583 N ATOM 2116 CA SER B 1 -23.255 -2.394 -33.571 1.00 84.87 C ANISOU 2116 CA SER B 1 8982 12526 10740 1757 -861 601 C ATOM 2117 C SER B 1 -22.933 -3.848 -33.246 1.00102.42 C ANISOU 2117 C SER B 1 11326 14696 12891 1734 -662 623 C ATOM 2118 O SER B 1 -23.235 -4.750 -34.032 1.00 85.99 O ANISOU 2118 O SER B 1 9299 12585 10788 1696 -614 574 O ATOM 2119 CB SER B 1 -24.520 -1.959 -32.827 1.00 87.68 C ANISOU 2119 CB SER B 1 9216 12880 11220 1698 -878 452 C ATOM 2120 OG SER B 1 -24.882 -0.631 -33.163 1.00 69.72 O ANISOU 2120 OG SER B 1 6825 10652 9014 1715 -1064 425 O ATOM 2121 H1 SER B 1 -23.999 -1.550 -35.195 1.00 90.22 H ATOM 2122 H2 SER B 1 -22.634 -2.003 -35.406 1.00 90.22 H ATOM 2123 H3 SER B 1 -23.727 -2.962 -35.404 1.00 90.22 H ATOM 2124 HA SER B 1 -22.522 -1.840 -33.261 1.00 92.47 H ATOM 2125 HB2 SER B 1 -25.247 -2.554 -33.069 1.00 95.34 H ATOM 2126 HB3 SER B 1 -24.355 -2.008 -31.872 1.00 95.34 H ATOM 2127 HG SER B 1 -25.573 -0.407 -32.742 1.00 73.98 H ATOM 2128 N ASN B 2 -22.319 -4.073 -32.084 1.00109.33 N ANISOU 2128 N ASN B 2 12246 15562 13733 1758 -545 695 N ATOM 2129 CA ASN B 2 -21.987 -5.419 -31.622 1.00123.90 C ANISOU 2129 CA ASN B 2 14206 17358 15514 1738 -348 720 C ATOM 2130 C ASN B 2 -21.040 -6.108 -32.609 1.00120.67 C ANISOU 2130 C ASN B 2 13918 16939 14992 1774 -323 827 C ATOM 2131 O ASN B 2 -21.300 -7.200 -33.118 1.00101.40 O ANISOU 2131 O ASN B 2 11544 14459 12525 1731 -232 781 O ATOM 2132 CB ASN B 2 -23.268 -6.232 -31.401 1.00119.04 C ANISOU 2132 CB ASN B 2 13563 16697 14970 1645 -253 555 C ATOM 2133 CG ASN B 2 -22.994 -7.647 -30.941 1.00114.01 C ANISOU 2133 CG ASN B 2 13040 16006 14271 1621 -49 573 C ATOM 2134 OD1 ASN B 2 -21.974 -7.922 -30.309 1.00134.31 O ANISOU 2134 OD1 ASN B 2 15691 18574 16766 1667 42 695 O ATOM 2135 ND2 ASN B 2 -23.913 -8.555 -31.250 1.00 92.41 N ANISOU 2135 ND2 ASN B 2 10313 13229 11569 1547 25 450 N ATOM 2136 H ASN B 2 -22.080 -3.452 -31.539 1.00115.06 H ATOM 2137 HA ASN B 2 -21.520 -5.360 -30.774 1.00132.36 H ATOM 2138 HB2 ASN B 2 -23.806 -5.795 -30.723 1.00125.48 H ATOM 2139 HB3 ASN B 2 -23.759 -6.279 -32.236 1.00125.48 H ATOM 2140 HD21 ASN B 2 -24.616 -8.324 -31.689 1.00 92.32 H ATOM 2141 HD22 ASN B 2 -23.806 -9.374 -31.012 1.00 92.32 H ATOM 2142 N VAL B 3 -19.924 -5.436 -32.870 1.00101.47 N ANISOU 2142 N VAL B 3 11512 14545 12495 1854 -406 970 N ATOM 2143 CA VAL B 3 -18.903 -5.928 -33.791 1.00 84.09 C ANISOU 2143 CA VAL B 3 9422 12344 10184 1899 -398 1088 C ATOM 2144 C VAL B 3 -17.996 -6.902 -33.046 1.00 66.83 C ANISOU 2144 C VAL B 3 7358 10126 7908 1920 -218 1187 C ATOM 2145 O VAL B 3 -17.770 -6.738 -31.837 1.00 58.51 O ANISOU 2145 O VAL B 3 6294 9072 6864 1933 -149 1218 O ATOM 2146 CB VAL B 3 -18.102 -4.760 -34.389 1.00 89.79 C ANISOU 2146 CB VAL B 3 10118 13121 10878 1976 -568 1200 C ATOM 2147 CG1 VAL B 3 -16.944 -5.274 -35.221 1.00 65.61 C ANISOU 2147 CG1 VAL B 3 7176 10058 7695 2028 -549 1334 C ATOM 2148 CG2 VAL B 3 -19.017 -3.857 -35.213 1.00 76.28 C ANISOU 2148 CG2 VAL B 3 8290 11440 9253 1954 -745 1099 C ATOM 2149 H VAL B 3 -19.729 -4.676 -32.518 1.00117.88 H ATOM 2150 HA VAL B 3 -19.328 -6.411 -34.517 1.00 97.34 H ATOM 2151 HB VAL B 3 -17.729 -4.229 -33.668 1.00104.98 H ATOM 2152 HG11 VAL B 3 -16.468 -4.519 -35.601 1.00 76.36 H ATOM 2153 HG12 VAL B 3 -16.349 -5.787 -34.651 1.00 76.36 H ATOM 2154 HG13 VAL B 3 -17.290 -5.838 -35.930 1.00 76.36 H ATOM 2155 HG21 VAL B 3 -18.492 -3.131 -35.585 1.00 88.39 H ATOM 2156 HG22 VAL B 3 -19.414 -4.379 -35.928 1.00 88.39 H ATOM 2157 HG23 VAL B 3 -19.712 -3.502 -34.637 1.00 88.39 H ATOM 2158 N PRO B 4 -17.463 -7.926 -33.710 1.00 61.50 N ANISOU 2158 N PRO B 4 6797 9422 7146 1923 -135 1239 N ATOM 2159 CA PRO B 4 -16.579 -8.866 -33.007 1.00 58.68 C ANISOU 2159 CA PRO B 4 6558 9035 6701 1943 38 1337 C ATOM 2160 C PRO B 4 -15.264 -8.215 -32.606 1.00 57.76 C ANISOU 2160 C PRO B 4 6476 8954 6515 2032 6 1505 C ATOM 2161 O PRO B 4 -14.653 -7.471 -33.376 1.00 57.33 O ANISOU 2161 O PRO B 4 6416 8939 6428 2088 -128 1588 O ATOM 2162 CB PRO B 4 -16.355 -9.991 -34.029 1.00 59.03 C ANISOU 2162 CB PRO B 4 6709 9047 6673 1928 103 1349 C ATOM 2163 CG PRO B 4 -17.497 -9.865 -35.020 1.00 76.91 C ANISOU 2163 CG PRO B 4 8900 11312 9012 1872 3 1209 C ATOM 2164 CD PRO B 4 -17.801 -8.385 -35.072 1.00 81.37 C ANISOU 2164 CD PRO B 4 9339 11929 9649 1896 -181 1191 C ATOM 2165 HA PRO B 4 -17.021 -9.220 -32.220 1.00 61.69 H ATOM 2166 HB2 PRO B 4 -15.499 -9.869 -34.470 1.00 63.03 H ATOM 2167 HB3 PRO B 4 -16.378 -10.851 -33.582 1.00 63.03 H ATOM 2168 HG2 PRO B 4 -17.219 -10.193 -35.890 1.00 85.25 H ATOM 2169 HG3 PRO B 4 -18.265 -10.367 -34.707 1.00 85.25 H ATOM 2170 HD2 PRO B 4 -17.248 -7.942 -35.734 1.00 90.92 H ATOM 2171 HD3 PRO B 4 -18.739 -8.232 -35.265 1.00 90.92 H ATOM 2172 N HIS B 5 -14.824 -8.514 -31.387 1.00 28.23 N ANISOU 2172 N HIS B 5 3715 4247 2762 -170 190 -1098 N ATOM 2173 CA HIS B 5 -13.519 -8.066 -30.932 1.00 27.64 C ANISOU 2173 CA HIS B 5 3642 4013 2848 -211 127 -932 C ATOM 2174 C HIS B 5 -12.426 -8.897 -31.589 1.00 29.72 C ANISOU 2174 C HIS B 5 3829 4150 3312 -122 85 -849 C ATOM 2175 O HIS B 5 -12.554 -10.116 -31.725 1.00 32.67 O ANISOU 2175 O HIS B 5 4189 4506 3719 -157 25 -887 O ATOM 2176 CB HIS B 5 -13.399 -8.181 -29.411 1.00 30.54 C ANISOU 2176 CB HIS B 5 4107 4288 3208 -482 -13 -867 C ATOM 2177 CG HIS B 5 -11.990 -8.069 -28.916 1.00 29.17 C ANISOU 2177 CG HIS B 5 3933 3927 3224 -547 -110 -691 C ATOM 2178 ND1 HIS B 5 -11.453 -6.883 -28.461 1.00 36.31 N ANISOU 2178 ND1 HIS B 5 4863 4784 4149 -567 -94 -597 N ATOM 2179 CD2 HIS B 5 -11.003 -8.991 -28.813 1.00 35.68 C ANISOU 2179 CD2 HIS B 5 4730 4598 4230 -596 -224 -589 C ATOM 2180 CE1 HIS B 5 -10.198 -7.081 -28.100 1.00 44.11 C ANISOU 2180 CE1 HIS B 5 5841 5598 5321 -625 -196 -445 C ATOM 2181 NE2 HIS B 5 -9.900 -8.351 -28.306 1.00 38.39 N ANISOU 2181 NE2 HIS B 5 5083 4805 4700 -643 -277 -436 N ATOM 2182 H HIS B 5 -15.263 -8.975 -30.809 1.00 34.29 H ATOM 2183 HA HIS B 5 -13.402 -7.133 -31.172 1.00 33.36 H ATOM 2184 HB2 HIS B 5 -13.916 -7.470 -29.001 1.00 36.50 H ATOM 2185 HB3 HIS B 5 -13.744 -9.044 -29.135 1.00 36.50 H ATOM 2186 HD1 HIS B 5 -11.870 -6.132 -28.419 1.00 43.17 H ATOM 2187 HD2 HIS B 5 -11.063 -9.890 -29.044 1.00 41.71 H ATOM 2188 HE1 HIS B 5 -9.622 -6.436 -27.758 1.00 52.07 H ATOM 2189 N LYS B 6 -11.340 -8.235 -31.979 1.00 28.49 N ANISOU 2189 N LYS B 6 3625 3906 3296 -9 117 -735 N ATOM 2190 CA LYS B 6 -10.199 -8.910 -32.573 1.00 31.14 C ANISOU 2190 CA LYS B 6 3886 4108 3839 76 83 -644 C ATOM 2191 C LYS B 6 -8.916 -8.546 -31.842 1.00 34.02 C ANISOU 2191 C LYS B 6 4262 4293 4371 -16 -11 -469 C ATOM 2192 O LYS B 6 -8.677 -7.375 -31.533 1.00 27.40 O ANISOU 2192 O LYS B 6 3447 3452 3512 -12 25 -412 O ATOM 2193 CB LYS B 6 -10.022 -8.544 -34.050 1.00 40.38 C ANISOU 2193 CB LYS B 6 4964 5339 5041 346 231 -676 C ATOM 2194 CG LYS B 6 -11.110 -9.029 -34.983 1.00 48.55 C ANISOU 2194 CG LYS B 6 5970 6533 5944 465 324 -836 C ATOM 2195 CD LYS B 6 -10.806 -8.568 -36.404 1.00 74.73 C ANISOU 2195 CD LYS B 6 9199 9894 9300 725 466 -850 C ATOM 2196 CE LYS B 6 -11.852 -9.045 -37.391 1.00 80.40 C ANISOU 2196 CE LYS B 6 9894 10758 9896 837 553 -991 C ATOM 2197 NZ LYS B 6 -11.552 -8.565 -38.771 1.00 86.41 N ANISOU 2197 NZ LYS B 6 10644 11440 10747 919 631 -852 N ATOM 2198 H LYS B 6 -11.348 -7.384 -32.108 1.00 34.27 H ATOM 2199 HA LYS B 6 -10.348 -9.865 -32.492 1.00 37.01 H ATOM 2200 HB2 LYS B 6 -9.990 -7.578 -34.122 1.00 48.36 H ATOM 2201 HB3 LYS B 6 -9.186 -8.927 -34.360 1.00 48.36 H ATOM 2202 HG2 LYS B 6 -11.147 -9.997 -34.970 1.00 58.41 H ATOM 2203 HG3 LYS B 6 -11.965 -8.660 -34.711 1.00 58.41 H ATOM 2204 HD2 LYS B 6 -10.788 -7.598 -36.427 1.00 90.02 H ATOM 2205 HD3 LYS B 6 -9.947 -8.922 -36.677 1.00 90.02 H ATOM 2206 HE2 LYS B 6 -11.865 -10.015 -37.401 1.00 97.03 H ATOM 2207 HE3 LYS B 6 -12.721 -8.705 -37.131 1.00 97.03 H ATOM 2208 HZ1 LYS B 6 -12.075 -7.872 -38.974 1.00104.41 H ATOM 2209 HZ2 LYS B 6 -10.701 -8.308 -38.826 1.00104.41 H ATOM 2210 HZ3 LYS B 6 -11.696 -9.216 -39.359 1.00104.41 H ATOM 2211 N SER B 7 -8.080 -9.553 -31.599 1.00 22.04 N ANISOU 2211 N SER B 7 2725 2625 3025 -94 -131 -383 N ATOM 2212 CA SER B 7 -6.710 -9.356 -31.137 1.00 25.66 C ANISOU 2212 CA SER B 7 3171 2897 3682 -148 -218 -209 C ATOM 2213 C SER B 7 -5.787 -10.197 -32.006 1.00 31.86 C ANISOU 2213 C SER B 7 3860 3574 4671 -24 -223 -157 C ATOM 2214 O SER B 7 -5.959 -11.418 -32.090 1.00 26.02 O ANISOU 2214 O SER B 7 3106 2814 3967 -69 -284 -198 O ATOM 2215 CB SER B 7 -6.557 -9.743 -29.666 1.00 29.42 C ANISOU 2215 CB SER B 7 3734 3269 4174 -423 -391 -134 C ATOM 2216 OG SER B 7 -7.222 -8.819 -28.834 1.00 36.03 O ANISOU 2216 OG SER B 7 4660 4184 4845 -537 -380 -161 O ATOM 2217 H SER B 7 -8.290 -10.381 -31.697 1.00 25.94 H ATOM 2218 HA SER B 7 -6.467 -8.422 -31.233 1.00 29.90 H ATOM 2219 HB2 SER B 7 -6.939 -10.623 -29.529 1.00 33.97 H ATOM 2220 HB3 SER B 7 -5.614 -9.751 -29.438 1.00 33.97 H ATOM 2221 HG SER B 7 -7.723 -8.326 -29.294 1.00 42.26 H ATOM 2222 N SER B 8 -4.823 -9.547 -32.655 1.00 23.73 N ANISOU 2222 N SER B 8 2764 2476 3775 131 -157 -69 N ATOM 2223 CA SER B 8 -3.832 -10.256 -33.451 1.00 38.46 C ANISOU 2223 CA SER B 8 4537 4224 5853 247 -158 -8 C ATOM 2224 C SER B 8 -2.798 -10.919 -32.550 1.00 43.83 C ANISOU 2224 C SER B 8 5224 4700 6729 75 -330 138 C ATOM 2225 O SER B 8 -2.526 -10.465 -31.435 1.00 31.75 O ANISOU 2225 O SER B 8 3760 3101 5203 -93 -428 228 O ATOM 2226 CB SER B 8 -3.126 -9.306 -34.423 1.00 35.44 C ANISOU 2226 CB SER B 8 4083 3831 5551 465 -27 40 C ATOM 2227 OG SER B 8 -4.058 -8.533 -35.155 1.00 65.56 O ANISOU 2227 OG SER B 8 7899 7832 9181 611 125 -81 O ATOM 2228 H SER B 8 -4.723 -8.693 -32.648 1.00 28.10 H ATOM 2229 HA SER B 8 -4.279 -10.942 -33.972 1.00 45.30 H ATOM 2230 HB2 SER B 8 -2.552 -8.710 -33.917 1.00 41.90 H ATOM 2231 HB3 SER B 8 -2.596 -9.829 -35.044 1.00 41.90 H ATOM 2232 HG SER B 8 -3.655 -7.958 -35.616 1.00 78.74 H ATOM 2233 N LEU B 9 -2.218 -12.011 -33.047 1.00 29.42 N ANISOU 2233 N LEU B 9 3330 2777 5071 117 -366 161 N ATOM 2234 CA LEU B 9 -1.164 -12.733 -32.341 1.00 31.29 C ANISOU 2234 CA LEU B 9 3556 2810 5522 -24 -526 301 C ATOM 2235 C LEU B 9 0.129 -12.552 -33.123 1.00 58.51 C ANISOU 2235 C LEU B 9 6905 6126 9199 135 -479 408 C ATOM 2236 O LEU B 9 0.401 -13.316 -34.062 1.00 48.60 O ANISOU 2236 O LEU B 9 5570 4844 8052 263 -430 378 O ATOM 2237 CB LEU B 9 -1.515 -14.215 -32.188 1.00 33.13 C ANISOU 2237 CB LEU B 9 3789 3020 5778 -124 -619 247 C ATOM 2238 CG LEU B 9 -2.854 -14.435 -31.474 1.00 30.42 C ANISOU 2238 CG LEU B 9 3542 2814 5201 -276 -657 130 C ATOM 2239 CD1 LEU B 9 -3.409 -15.825 -31.761 1.00 39.62 C ANISOU 2239 CD1 LEU B 9 4690 4009 6355 -298 -690 33 C ATOM 2240 CD2 LEU B 9 -2.729 -14.204 -29.974 1.00 27.27 C ANISOU 2240 CD2 LEU B 9 3239 2339 4784 -526 -809 222 C ATOM 2241 H LEU B 9 -2.423 -12.359 -33.807 1.00 34.97 H ATOM 2242 HA LEU B 9 -1.052 -12.366 -31.450 1.00 36.42 H ATOM 2243 HB2 LEU B 9 -1.573 -14.617 -33.069 1.00 38.16 H ATOM 2244 HB3 LEU B 9 -0.822 -14.651 -31.669 1.00 38.16 H ATOM 2245 HG LEU B 9 -3.487 -13.786 -31.819 1.00 35.23 H ATOM 2246 HD11 LEU B 9 -3.877 -16.147 -30.975 1.00 45.98 H ATOM 2247 HD12 LEU B 9 -4.020 -15.773 -32.512 1.00 45.98 H ATOM 2248 HD13 LEU B 9 -2.673 -16.421 -31.974 1.00 45.98 H ATOM 2249 HD21 LEU B 9 -3.608 -14.274 -29.569 1.00 31.24 H ATOM 2250 HD22 LEU B 9 -2.139 -14.877 -29.599 1.00 31.24 H ATOM 2251 HD23 LEU B 9 -2.363 -13.319 -29.820 1.00 31.24 H ATOM 2252 N PRO B 10 0.947 -11.542 -32.797 1.00 63.93 N ANISOU 2252 N PRO B 10 7379 7529 9381 1338 1693 -25 N ATOM 2253 CA PRO B 10 2.165 -11.307 -33.597 1.00 71.47 C ANISOU 2253 CA PRO B 10 8105 8532 10520 1326 1517 -53 C ATOM 2254 C PRO B 10 3.007 -12.558 -33.787 1.00 48.86 C ANISOU 2254 C PRO B 10 5214 5744 7608 1414 1272 -139 C ATOM 2255 O PRO B 10 3.354 -12.914 -34.922 1.00 52.43 O ANISOU 2255 O PRO B 10 5491 6398 8032 1362 1137 -47 O ATOM 2256 CB PRO B 10 2.914 -10.235 -32.788 1.00 52.47 C ANISOU 2256 CB PRO B 10 5721 5876 8341 1337 1557 -244 C ATOM 2257 CG PRO B 10 1.848 -9.512 -32.019 1.00 62.88 C ANISOU 2257 CG PRO B 10 7202 7074 9614 1304 1794 -225 C ATOM 2258 CD PRO B 10 0.773 -10.541 -31.725 1.00 62.59 C ANISOU 2258 CD PRO B 10 7355 7125 9300 1328 1859 -159 C ATOM 2259 HA PRO B 10 1.918 -10.944 -34.461 1.00 86.50 H ATOM 2260 HB2 PRO B 10 3.548 -10.658 -32.188 1.00 61.47 H ATOM 2261 HB3 PRO B 10 3.377 -9.632 -33.389 1.00 61.47 H ATOM 2262 HG2 PRO B 10 2.221 -9.161 -31.195 1.00 72.91 H ATOM 2263 HG3 PRO B 10 1.491 -8.788 -32.557 1.00 72.91 H ATOM 2264 HD2 PRO B 10 0.911 -10.943 -30.853 1.00 73.64 H ATOM 2265 HD3 PRO B 10 -0.109 -10.139 -31.769 1.00 73.64 H ATOM 2266 N GLU B 11 3.341 -13.237 -32.690 1.00 70.18 N ANISOU 2266 N GLU B 11 8212 8331 10122 1409 1046 -339 N ATOM 2267 CA GLU B 11 4.202 -14.408 -32.703 1.00 60.96 C ANISOU 2267 CA GLU B 11 7110 7230 8824 1426 678 -463 C ATOM 2268 C GLU B 11 3.418 -15.701 -32.836 1.00 42.40 C ANISOU 2268 C GLU B 11 4909 5039 6160 1433 607 -346 C ATOM 2269 O GLU B 11 3.970 -16.773 -32.575 1.00 37.59 O ANISOU 2269 O GLU B 11 4454 4453 5375 1438 277 -466 O ATOM 2270 CB GLU B 11 5.038 -14.451 -31.423 1.00 79.76 C ANISOU 2270 CB GLU B 11 9778 9398 11129 1382 400 -753 C ATOM 2271 CG GLU B 11 6.058 -13.339 -31.300 1.00 97.53 C ANISOU 2271 CG GLU B 11 11876 11497 13686 1377 396 -906 C ATOM 2272 CD GLU B 11 6.807 -13.385 -29.985 1.00111.79 C ANISOU 2272 CD GLU B 11 13985 13085 15405 1335 123 -1191 C ATOM 2273 OE1 GLU B 11 6.406 -14.162 -29.094 1.00112.07 O ANISOU 2273 OE1 GLU B 11 14378 13068 15134 1297 -27 -1257 O ATOM 2274 OE2 GLU B 11 7.803 -12.649 -29.840 1.00106.40 O ANISOU 2274 OE2 GLU B 11 13192 12280 14954 1333 53 -1351 O ATOM 2275 H GLU B 11 3.069 -13.028 -31.901 1.00 81.60 H ATOM 2276 HA GLU B 11 4.802 -14.336 -33.462 1.00 71.02 H ATOM 2277 HB2 GLU B 11 4.440 -14.387 -30.661 1.00 91.62 H ATOM 2278 HB3 GLU B 11 5.518 -15.294 -31.396 1.00 91.62 H ATOM 2279 HG2 GLU B 11 6.704 -13.421 -32.018 1.00111.31 H ATOM 2280 HG3 GLU B 11 5.604 -12.484 -31.358 1.00111.31 H ATOM 2281 N GLY B 12 2.136 -15.643 -33.171 1.00 42.31 N ANISOU 2281 N GLY B 12 4879 5129 6069 1432 892 -130 N ATOM 2282 CA GLY B 12 1.319 -16.846 -33.232 1.00 45.79 C ANISOU 2282 CA GLY B 12 5482 5718 6199 1427 841 -22 C ATOM 2283 C GLY B 12 1.121 -17.427 -31.833 1.00 53.06 C ANISOU 2283 C GLY B 12 6855 6504 6800 1344 665 -192 C ATOM 2284 O GLY B 12 1.095 -16.688 -30.846 1.00 51.24 O ANISOU 2284 O GLY B 12 6805 6084 6582 1286 729 -326 O ATOM 2285 H GLY B 12 1.732 -14.935 -33.399 1.00 50.22 H ATOM 2286 HA2 GLY B 12 0.450 -16.634 -33.609 1.00 55.84 H ATOM 2287 HA3 GLY B 12 1.752 -17.507 -33.794 1.00 55.84 H ATOM 2288 N ILE B 13 0.946 -18.745 -31.737 1.00 47.38 N ANISOU 2288 N ILE B 13 6335 5882 5786 1331 449 -185 N ATOM 2289 CA ILE B 13 0.784 -19.419 -30.443 1.00 46.07 C ANISOU 2289 CA ILE B 13 6630 5592 5284 1237 250 -342 C ATOM 2290 C ILE B 13 1.537 -20.756 -30.444 1.00 45.25 C ANISOU 2290 C ILE B 13 6668 5531 4995 1258 -176 -437 C ATOM 2291 O ILE B 13 1.802 -21.331 -31.499 1.00 49.68 O ANISOU 2291 O ILE B 13 6985 6267 5623 1338 -257 -332 O ATOM 2292 CB ILE B 13 -0.697 -19.663 -30.049 1.00 41.92 C ANISOU 2292 CB ILE B 13 6319 5123 4487 1156 491 -221 C ATOM 2293 CG1 ILE B 13 -1.480 -20.340 -31.153 1.00 43.45 C ANISOU 2293 CG1 ILE B 13 6326 5567 4617 1207 615 24 C ATOM 2294 CG2 ILE B 13 -1.452 -18.378 -29.834 1.00 61.80 C ANISOU 2294 CG2 ILE B 13 8751 7568 7162 1131 877 -176 C ATOM 2295 CD1 ILE B 13 -2.938 -20.544 -30.799 1.00 47.50 C ANISOU 2295 CD1 ILE B 13 7024 6143 4880 1126 866 131 C ATOM 2296 H ILE B 13 0.916 -19.280 -32.410 1.00 56.27 H ATOM 2297 HA ILE B 13 1.185 -18.855 -29.749 1.00 53.52 H ATOM 2298 HB ILE B 13 -0.736 -20.204 -29.245 1.00 48.80 H ATOM 2299 HG12 ILE B 13 -1.455 -19.768 -31.936 1.00 52.96 H ATOM 2300 HG13 ILE B 13 -1.057 -21.179 -31.363 1.00 52.96 H ATOM 2301 HG21 ILE B 13 -2.036 -18.479 -29.081 1.00 71.77 H ATOM 2302 HG22 ILE B 13 -0.841 -17.649 -29.706 1.00 71.77 H ATOM 2303 HG23 ILE B 13 -1.982 -18.252 -30.611 1.00 71.77 H ATOM 2304 HD11 ILE B 13 -3.359 -21.054 -31.494 1.00 57.98 H ATOM 2305 HD12 ILE B 13 -2.991 -21.019 -29.967 1.00 57.98 H ATOM 2306 HD13 ILE B 13 -3.363 -19.687 -30.718 1.00 57.98 H ATOM 2307 N ARG B 14 1.879 -21.237 -29.252 1.00 39.67 N ANISOU 2307 N ARG B 14 6361 4656 4054 1182 -454 -640 N ATOM 2308 CA ARG B 14 2.614 -22.485 -29.070 1.00 42.62 C ANISOU 2308 CA ARG B 14 6930 5025 4237 1197 -899 -762 C ATOM 2309 C ARG B 14 2.233 -23.090 -27.707 1.00 44.85 C ANISOU 2309 C ARG B 14 7751 5157 4136 1067 -1069 -887 C ATOM 2310 O ARG B 14 1.458 -22.480 -26.966 1.00 32.34 O ANISOU 2310 O ARG B 14 6345 3482 2461 967 -822 -884 O ATOM 2311 CB ARG B 14 4.121 -22.205 -29.151 1.00 53.59 C ANISOU 2311 CB ARG B 14 8157 6316 5890 1272 -1176 -965 C ATOM 2312 CG ARG B 14 4.762 -21.794 -27.833 1.00 64.16 C ANISOU 2312 CG ARG B 14 9798 7383 7196 1207 -1365 -1225 C ATOM 2313 CD ARG B 14 5.663 -20.581 -28.005 1.00 89.02 C ANISOU 2313 CD ARG B 14 12655 10438 10731 1257 -1289 -1332 C ATOM 2314 NE ARG B 14 6.619 -20.443 -26.910 1.00135.50 N ANISOU 2314 NE ARG B 14 18791 16083 16610 1226 -1590 -1614 N ATOM 2315 CZ ARG B 14 6.372 -19.787 -25.781 1.00118.75 C ANISOU 2315 CZ ARG B 14 16944 13762 14415 1133 -1505 -1714 C ATOM 2316 NH1 ARG B 14 5.195 -19.207 -25.592 1.00 78.78 N ANISOU 2316 NH1 ARG B 14 11933 8715 9283 1062 -1124 -1565 N ATOM 2317 NH2 ARG B 14 7.303 -19.712 -24.838 1.00 94.92 N ANISOU 2317 NH2 ARG B 14 13981 10642 11442 1050 -1692 -1798 N ATOM 2318 H ARG B 14 1.689 -20.861 -28.511 1.00 47.33 H ATOM 2319 HA ARG B 14 2.373 -23.119 -29.777 1.00 50.89 H ATOM 2320 HB2 ARG B 14 4.578 -22.989 -29.486 1.00 63.11 H ATOM 2321 HB3 ARG B 14 4.263 -21.472 -29.770 1.00 63.11 H ATOM 2322 HG2 ARG B 14 4.066 -21.567 -27.197 1.00 73.29 H ATOM 2323 HG3 ARG B 14 5.299 -22.528 -27.496 1.00 73.29 H ATOM 2324 HD2 ARG B 14 6.162 -20.672 -28.831 1.00102.16 H ATOM 2325 HD3 ARG B 14 5.116 -19.780 -28.032 1.00102.16 H ATOM 2326 HE ARG B 14 7.438 -20.960 -26.960 1.00155.67 H ATOM 2327 HH11 ARG B 14 4.590 -19.253 -26.201 1.00 86.03 H ATOM 2328 HH12 ARG B 14 5.038 -18.783 -24.860 1.00 86.03 H ATOM 2329 HH21 ARG B 14 8.067 -20.087 -24.958 1.00103.17 H ATOM 2330 HH22 ARG B 14 7.142 -19.288 -24.108 1.00103.17 H ATOM 2331 N PRO B 15 2.745 -24.297 -27.375 1.00 28.83 N ANISOU 2331 N PRO B 15 3495 4693 2767 624 -81 434 N ATOM 2332 CA PRO B 15 2.394 -24.868 -26.064 1.00 27.24 C ANISOU 2332 CA PRO B 15 3246 4542 2561 502 -174 359 C ATOM 2333 C PRO B 15 2.781 -23.923 -24.917 1.00 30.49 C ANISOU 2333 C PRO B 15 3538 4963 3081 360 -89 300 C ATOM 2334 O PRO B 15 3.955 -23.568 -24.814 1.00 33.63 O ANISOU 2334 O PRO B 15 3882 5379 3517 342 -6 309 O ATOM 2335 CB PRO B 15 3.226 -26.151 -26.008 1.00 34.99 C ANISOU 2335 CB PRO B 15 4256 5586 3452 534 -254 364 C ATOM 2336 CG PRO B 15 3.437 -26.522 -27.436 1.00 44.52 C ANISOU 2336 CG PRO B 15 5568 6765 4585 694 -252 443 C ATOM 2337 CD PRO B 15 3.600 -25.214 -28.152 1.00 38.02 C ANISOU 2337 CD PRO B 15 4724 5882 3840 735 -110 486 C ATOM 2338 HA PRO B 15 1.444 -25.103 -26.041 1.00 35.35 H ATOM 2339 HB2 PRO B 15 4.074 -25.976 -25.570 1.00 44.83 H ATOM 2340 HB3 PRO B 15 2.732 -26.844 -25.542 1.00 44.83 H ATOM 2341 HG2 PRO B 15 4.238 -27.062 -27.521 1.00 55.86 H ATOM 2342 HG3 PRO B 15 2.662 -27.001 -27.768 1.00 55.86 H ATOM 2343 HD2 PRO B 15 4.529 -24.943 -28.101 1.00 47.41 H ATOM 2344 HD3 PRO B 15 3.295 -25.300 -29.069 1.00 47.41 H ATOM 2345 N GLY B 16 1.827 -23.524 -24.076 1.00 31.84 N ANISOU 2345 N GLY B 16 3674 5125 3301 263 -108 245 N ATOM 2346 CA GLY B 16 2.116 -22.590 -23.006 1.00 25.77 C ANISOU 2346 CA GLY B 16 2804 4356 2631 131 -27 189 C ATOM 2347 C GLY B 16 1.412 -21.259 -23.149 1.00 30.83 C ANISOU 2347 C GLY B 16 3430 4926 3359 116 72 191 C ATOM 2348 O GLY B 16 1.397 -20.475 -22.191 1.00 31.14 O ANISOU 2348 O GLY B 16 3397 4957 3477 0 130 137 O ATOM 2349 H GLY B 16 1.001 -23.762 -24.110 1.00 37.95 H ATOM 2350 HA2 GLY B 16 1.844 -22.984 -22.163 1.00 30.54 H ATOM 2351 HA3 GLY B 16 3.071 -22.423 -22.984 1.00 30.54 H ATOM 2352 N THR B 17 0.831 -20.978 -24.310 1.00 29.66 N ANISOU 2352 N THR B 17 3349 4724 3196 229 95 252 N ATOM 2353 CA THR B 17 0.048 -19.765 -24.479 1.00 22.50 C ANISOU 2353 CA THR B 17 2434 3750 2367 223 183 258 C ATOM 2354 C THR B 17 -1.286 -19.903 -23.755 1.00 27.00 C ANISOU 2354 C THR B 17 3002 4320 2938 162 107 215 C ATOM 2355 O THR B 17 -1.958 -20.937 -23.840 1.00 22.06 O ANISOU 2355 O THR B 17 2427 3724 2233 193 -19 220 O ATOM 2356 CB THR B 17 -0.191 -19.485 -25.964 1.00 27.53 C ANISOU 2356 CB THR B 17 3145 4332 2982 366 223 340 C ATOM 2357 OG1 THR B 17 1.062 -19.292 -26.629 1.00 40.17 O ANISOU 2357 OG1 THR B 17 4743 5933 4587 424 302 383 O ATOM 2358 CG2 THR B 17 -1.062 -18.244 -26.140 1.00 31.97 C ANISOU 2358 CG2 THR B 17 3698 4825 3624 362 312 349 C ATOM 2359 H THR B 17 0.875 -21.473 -25.012 1.00 34.65 H ATOM 2360 HA THR B 17 0.532 -19.011 -24.107 1.00 25.74 H ATOM 2361 HB THR B 17 -0.650 -20.239 -26.365 1.00 31.35 H ATOM 2362 HG1 THR B 17 0.940 -18.903 -27.363 1.00 45.97 H ATOM 2363 HG21 THR B 17 -0.949 -17.884 -27.034 1.00 36.36 H ATOM 2364 HG22 THR B 17 -1.996 -18.473 -26.009 1.00 36.36 H ATOM 2365 HG23 THR B 17 -0.811 -17.567 -25.493 1.00 36.36 H ATOM 2366 N VAL B 18 -1.668 -18.853 -23.037 1.00 27.07 N ANISOU 2366 N VAL B 18 2955 4296 3035 74 186 174 N ATOM 2367 CA VAL B 18 -2.900 -18.828 -22.261 1.00 20.94 C ANISOU 2367 CA VAL B 18 2166 3519 2272 10 134 134 C ATOM 2368 C VAL B 18 -3.708 -17.626 -22.720 1.00 31.68 C ANISOU 2368 C VAL B 18 3534 4803 3699 43 232 163 C ATOM 2369 O VAL B 18 -3.223 -16.489 -22.664 1.00 30.60 O ANISOU 2369 O VAL B 18 3361 4623 3643 13 362 157 O ATOM 2370 CB VAL B 18 -2.632 -18.755 -20.750 1.00 24.00 C ANISOU 2370 CB VAL B 18 2477 3943 2700 -139 132 48 C ATOM 2371 CG1 VAL B 18 -3.949 -18.605 -19.993 1.00 25.65 C ANISOU 2371 CG1 VAL B 18 2674 4145 2928 -197 94 12 C ATOM 2372 CG2 VAL B 18 -1.882 -19.979 -20.281 1.00 29.77 C ANISOU 2372 CG2 VAL B 18 3198 4751 3363 -170 30 21 C ATOM 2373 H VAL B 18 -1.216 -18.123 -22.984 1.00 31.66 H ATOM 2374 HA VAL B 18 -3.406 -19.635 -22.441 1.00 24.67 H ATOM 2375 HB VAL B 18 -2.080 -17.981 -20.561 1.00 28.63 H ATOM 2376 HG11 VAL B 18 -3.791 -18.758 -19.049 1.00 30.93 H ATOM 2377 HG12 VAL B 18 -4.291 -17.708 -20.130 1.00 30.93 H ATOM 2378 HG13 VAL B 18 -4.584 -19.256 -20.332 1.00 30.93 H ATOM 2379 HG21 VAL B 18 -1.753 -19.923 -19.322 1.00 36.01 H ATOM 2380 HG22 VAL B 18 -2.399 -20.770 -20.499 1.00 36.01 H ATOM 2381 HG23 VAL B 18 -1.022 -20.013 -20.729 1.00 36.01 H ATOM 2382 N LEU B 19 -4.934 -17.881 -23.176 1.00 23.64 N ANISOU 2382 N LEU B 19 2565 3771 2647 102 169 198 N ATOM 2383 CA LEU B 19 -5.876 -16.843 -23.570 1.00 23.43 C ANISOU 2383 CA LEU B 19 2546 3678 2677 135 247 230 C ATOM 2384 C LEU B 19 -6.869 -16.688 -22.423 1.00 22.80 C ANISOU 2384 C LEU B 19 2426 3609 2630 40 220 178 C ATOM 2385 O LEU B 19 -7.609 -17.625 -22.106 1.00 25.69 O ANISOU 2385 O LEU B 19 2806 4018 2936 30 94 172 O ATOM 2386 CB LEU B 19 -6.578 -17.219 -24.872 1.00 29.53 C ANISOU 2386 CB LEU B 19 3398 4430 3391 265 196 312 C ATOM 2387 CG LEU B 19 -7.746 -16.330 -25.297 1.00 42.21 C ANISOU 2387 CG LEU B 19 5016 5978 5043 305 251 353 C ATOM 2388 CD1 LEU B 19 -7.315 -14.886 -25.430 1.00 37.80 C ANISOU 2388 CD1 LEU B 19 4424 5354 4582 298 420 355 C ATOM 2389 CD2 LEU B 19 -8.321 -16.847 -26.615 1.00 51.70 C ANISOU 2389 CD2 LEU B 19 6301 7166 6175 433 185 437 C ATOM 2390 H LEU B 19 -5.251 -18.675 -23.267 1.00 27.87 H ATOM 2391 HA LEU B 19 -5.419 -16.000 -23.714 1.00 27.23 H ATOM 2392 HB2 LEU B 19 -5.923 -17.190 -25.586 1.00 34.50 H ATOM 2393 HB3 LEU B 19 -6.926 -18.120 -24.777 1.00 34.50 H ATOM 2394 HG LEU B 19 -8.437 -16.359 -24.617 1.00 49.40 H ATOM 2395 HD11 LEU B 19 -8.048 -14.370 -25.800 1.00 43.41 H ATOM 2396 HD12 LEU B 19 -7.081 -14.544 -24.552 1.00 43.41 H ATOM 2397 HD13 LEU B 19 -6.546 -14.838 -26.019 1.00 43.41 H ATOM 2398 HD21 LEU B 19 -9.026 -16.249 -26.908 1.00 60.75 H ATOM 2399 HD22 LEU B 19 -7.614 -16.876 -27.279 1.00 60.75 H ATOM 2400 HD23 LEU B 19 -8.679 -17.738 -26.476 1.00 60.75 H ATOM 2401 N ALA B 20 -6.849 -15.530 -21.776 1.00 31.90 N ANISOU 2401 N ALA B 20 3528 4720 3871 -31 336 140 N ATOM 2402 CA ALA B 20 -7.693 -15.251 -20.625 1.00 29.53 C ANISOU 2402 CA ALA B 20 3187 4423 3608 -124 331 87 C ATOM 2403 C ALA B 20 -8.772 -14.274 -21.062 1.00 33.50 C ANISOU 2403 C ALA B 20 3706 4862 4162 -74 407 130 C ATOM 2404 O ALA B 20 -8.467 -13.147 -21.465 1.00 26.83 O ANISOU 2404 O ALA B 20 2857 3953 3382 -54 539 147 O ATOM 2405 CB ALA B 20 -6.875 -14.681 -19.466 1.00 32.56 C ANISOU 2405 CB ALA B 20 3509 4809 4052 -249 404 8 C ATOM 2406 H ALA B 20 -6.340 -14.872 -21.994 1.00 38.72 H ATOM 2407 HA ALA B 20 -8.114 -16.068 -20.314 1.00 36.06 H ATOM 2408 HB1 ALA B 20 -7.465 -14.519 -18.713 1.00 39.52 H ATOM 2409 HB2 ALA B 20 -6.190 -15.322 -19.218 1.00 39.52 H ATOM 2410 HB3 ALA B 20 -6.463 -13.850 -19.749 1.00 39.52 H ATOM 2411 N ILE B 21 -10.025 -14.709 -20.997 1.00 34.44 N ANISOU 2411 N ILE B 21 3838 4997 4249 -55 324 153 N ATOM 2412 CA ILE B 21 -11.165 -13.893 -21.400 1.00 37.35 C ANISOU 2412 CA ILE B 21 4219 5313 4659 -4 383 202 C ATOM 2413 C ILE B 21 -12.087 -13.756 -20.200 1.00 37.36 C ANISOU 2413 C ILE B 21 4179 5329 4688 -87 368 158 C ATOM 2414 O ILE B 21 -12.564 -14.761 -19.656 1.00 35.37 O ANISOU 2414 O ILE B 21 3919 5138 4380 -121 242 142 O ATOM 2415 CB ILE B 21 -11.904 -14.497 -22.603 1.00 31.47 C ANISOU 2415 CB ILE B 21 3535 4572 3851 113 300 291 C ATOM 2416 CG1 ILE B 21 -10.896 -14.918 -23.675 1.00 41.43 C ANISOU 2416 CG1 ILE B 21 4842 5833 5065 190 288 326 C ATOM 2417 CG2 ILE B 21 -12.904 -13.498 -23.173 1.00 40.93 C ANISOU 2417 CG2 ILE B 21 4742 5708 5100 175 383 351 C ATOM 2418 CD1 ILE B 21 -11.530 -15.423 -24.960 1.00 38.84 C ANISOU 2418 CD1 ILE B 21 4584 5499 4673 310 218 415 C ATOM 2419 H ILE B 21 -10.245 -15.492 -20.717 1.00 40.91 H ATOM 2420 HA ILE B 21 -10.856 -13.008 -21.649 1.00 44.02 H ATOM 2421 HB ILE B 21 -12.392 -15.281 -22.305 1.00 37.07 H ATOM 2422 HG12 ILE B 21 -10.344 -14.153 -23.900 1.00 48.95 H ATOM 2423 HG13 ILE B 21 -10.344 -15.632 -23.319 1.00 48.95 H ATOM 2424 HG21 ILE B 21 -13.451 -13.943 -23.839 1.00 47.89 H ATOM 2425 HG22 ILE B 21 -13.464 -13.166 -22.453 1.00 47.89 H ATOM 2426 HG23 ILE B 21 -12.420 -12.763 -23.580 1.00 47.89 H ATOM 2427 HD11 ILE B 21 -10.842 -15.817 -25.519 1.00 45.84 H ATOM 2428 HD12 ILE B 21 -12.200 -16.090 -24.741 1.00 45.84 H ATOM 2429 HD13 ILE B 21 -11.945 -14.678 -25.422 1.00 45.84 H ATOM 2430 N ARG B 22 -12.322 -12.516 -19.784 1.00 31.33 N ANISOU 2430 N ARG B 22 3390 4508 4007 -120 499 139 N ATOM 2431 CA ARG B 22 -13.217 -12.187 -18.684 1.00 32.11 C ANISOU 2431 CA ARG B 22 3452 4608 4140 -191 511 102 C ATOM 2432 C ARG B 22 -14.342 -11.325 -19.234 1.00 38.94 C ANISOU 2432 C ARG B 22 4331 5417 5046 -118 584 168 C ATOM 2433 O ARG B 22 -14.096 -10.397 -20.013 1.00 39.19 O ANISOU 2433 O ARG B 22 4383 5384 5123 -61 696 204 O ATOM 2434 CB ARG B 22 -12.468 -11.455 -17.565 1.00 36.90 C ANISOU 2434 CB ARG B 22 4020 5194 4807 -303 607 14 C ATOM 2435 CG ARG B 22 -11.457 -12.336 -16.821 1.00 44.24 C ANISOU 2435 CG ARG B 22 4925 6186 5697 -390 528 -55 C ATOM 2436 CD ARG B 22 -10.416 -11.517 -16.051 1.00 82.35 C ANISOU 2436 CD ARG B 22 9722 10983 10585 -488 635 -127 C ATOM 2437 NE ARG B 22 -9.294 -12.342 -15.598 1.00101.57 N ANISOU 2437 NE ARG B 22 12134 13476 12980 -554 566 -176 N ATOM 2438 CZ ARG B 22 -8.075 -12.318 -16.132 1.00 70.37 C ANISOU 2438 CZ ARG B 22 8187 9522 9029 -542 597 -168 C ATOM 2439 NH1 ARG B 22 -7.800 -11.499 -17.136 1.00 47.79 N ANISOU 2439 NH1 ARG B 22 5352 6601 6206 -468 697 -116 N ATOM 2440 NH2 ARG B 22 -7.124 -13.110 -15.655 1.00 60.11 N ANISOU 2440 NH2 ARG B 22 6863 8282 7693 -603 530 -209 N ATOM 2441 H ARG B 22 -11.959 -11.822 -20.138 1.00 38.36 H ATOM 2442 HA ARG B 22 -13.599 -12.993 -18.302 1.00 39.31 H ATOM 2443 HB2 ARG B 22 -11.983 -10.709 -17.951 1.00 44.80 H ATOM 2444 HB3 ARG B 22 -13.113 -11.132 -16.917 1.00 44.80 H ATOM 2445 HG2 ARG B 22 -11.931 -12.893 -16.184 1.00 54.13 H ATOM 2446 HG3 ARG B 22 -10.987 -12.891 -17.462 1.00 54.13 H ATOM 2447 HD2 ARG B 22 -10.066 -10.821 -16.629 1.00 99.45 H ATOM 2448 HD3 ARG B 22 -10.835 -11.121 -15.271 1.00 99.45 H ATOM 2449 HE ARG B 22 -9.433 -12.879 -14.941 1.00122.92 H ATOM 2450 HH11 ARG B 22 -8.262 -10.782 -17.245 1.00 57.62 H ATOM 2451 HH12 ARG B 22 -7.160 -11.685 -17.680 1.00 57.62 H ATOM 2452 HH21 ARG B 22 -7.294 -13.639 -14.999 1.00 73.36 H ATOM 2453 HH22 ARG B 22 -6.337 -13.093 -16.001 1.00 73.36 H ATOM 2454 N GLY B 23 -15.567 -11.630 -18.845 1.00 29.11 N ANISOU 2454 N GLY B 23 3076 4200 3787 -119 521 189 N ATOM 2455 CA GLY B 23 -16.686 -10.884 -19.370 1.00 31.44 C ANISOU 2455 CA GLY B 23 3380 4449 4117 -47 583 261 C ATOM 2456 C GLY B 23 -17.965 -11.178 -18.629 1.00 28.32 C ANISOU 2456 C GLY B 23 2958 4090 3713 -72 521 271 C ATOM 2457 O GLY B 23 -17.953 -11.730 -17.527 1.00 27.16 O ANISOU 2457 O GLY B 23 2780 3993 3548 -159 459 208 O ATOM 2458 H GLY B 23 -15.771 -12.254 -18.289 1.00 36.47 H ATOM 2459 HA2 GLY B 23 -16.502 -9.934 -19.298 1.00 38.78 H ATOM 2460 HA3 GLY B 23 -16.815 -11.111 -20.305 1.00 38.78 H ATOM 2461 N LEU B 24 -19.077 -10.798 -19.258 1.00 29.96 N ANISOU 2461 N LEU B 24 3175 4275 3933 7 541 356 N ATOM 2462 CA LEU B 24 -20.397 -10.964 -18.668 1.00 39.33 C ANISOU 2462 CA LEU B 24 4334 5494 5118 -3 494 384 C ATOM 2463 C LEU B 24 -21.403 -11.255 -19.765 1.00 29.52 C ANISOU 2463 C LEU B 24 3115 4259 3843 99 430 498 C ATOM 2464 O LEU B 24 -21.367 -10.638 -20.835 1.00 31.35 O ANISOU 2464 O LEU B 24 3377 4438 4095 181 501 557 O ATOM 2465 CB LEU B 24 -20.808 -9.721 -17.873 1.00 50.13 C ANISOU 2465 CB LEU B 24 5673 6807 6567 -36 641 357 C ATOM 2466 CG LEU B 24 -22.247 -9.689 -17.356 1.00 49.06 C ANISOU 2466 CG LEU B 24 5507 6695 6440 -30 621 401 C ATOM 2467 CD1 LEU B 24 -22.272 -9.076 -15.961 1.00 45.15 C ANISOU 2467 CD1 LEU B 24 4979 6185 5993 -119 706 320 C ATOM 2468 CD2 LEU B 24 -23.132 -8.908 -18.302 1.00 46.53 C ANISOU 2468 CD2 LEU B 24 5201 6327 6154 73 695 503 C ATOM 2469 H LEU B 24 -19.089 -10.436 -20.038 1.00 36.31 H ATOM 2470 HA LEU B 24 -20.396 -11.721 -18.061 1.00 47.61 H ATOM 2471 HB2 LEU B 24 -20.226 -9.652 -17.101 1.00 59.95 H ATOM 2472 HB3 LEU B 24 -20.694 -8.947 -18.446 1.00 59.95 H ATOM 2473 HG LEU B 24 -22.597 -10.592 -17.303 1.00 58.55 H ATOM 2474 HD11 LEU B 24 -23.191 -9.031 -15.653 1.00 53.64 H ATOM 2475 HD12 LEU B 24 -21.749 -9.631 -15.362 1.00 53.64 H ATOM 2476 HD13 LEU B 24 -21.893 -8.184 -16.002 1.00 53.64 H ATOM 2477 HD21 LEU B 24 -24.032 -8.879 -17.941 1.00 54.86 H ATOM 2478 HD22 LEU B 24 -22.782 -8.008 -18.392 1.00 54.86 H ATOM 2479 HD23 LEU B 24 -23.137 -9.349 -19.166 1.00 54.86 H ATOM 2480 N VAL B 25 -22.273 -12.219 -19.514 1.00 31.43 N ANISOU 2480 N VAL B 25 3344 4569 4030 90 292 531 N ATOM 2481 CA VAL B 25 -23.306 -12.619 -20.462 1.00 31.81 C ANISOU 2481 CA VAL B 25 3413 4633 4039 174 210 643 C ATOM 2482 C VAL B 25 -24.507 -11.699 -20.253 1.00 40.56 C ANISOU 2482 C VAL B 25 4487 5715 5208 201 298 699 C ATOM 2483 O VAL B 25 -25.057 -11.671 -19.145 1.00 36.66 O ANISOU 2483 O VAL B 25 3947 5248 4732 140 299 669 O ATOM 2484 CB VAL B 25 -23.689 -14.088 -20.262 1.00 30.99 C ANISOU 2484 CB VAL B 25 3311 4615 3848 146 16 656 C ATOM 2485 CG1 VAL B 25 -24.813 -14.484 -21.180 1.00 37.45 C ANISOU 2485 CG1 VAL B 25 4150 5451 4626 223 -73 774 C ATOM 2486 CG2 VAL B 25 -22.465 -14.971 -20.462 1.00 29.64 C ANISOU 2486 CG2 VAL B 25 3176 4467 3617 124 -62 600 C ATOM 2487 H VAL B 25 -22.288 -12.670 -18.782 1.00 38.21 H ATOM 2488 HA VAL B 25 -22.989 -12.504 -21.372 1.00 38.59 H ATOM 2489 HB VAL B 25 -24.009 -14.214 -19.355 1.00 38.29 H ATOM 2490 HG11 VAL B 25 -25.060 -15.404 -20.997 1.00 45.90 H ATOM 2491 HG12 VAL B 25 -25.571 -13.900 -21.021 1.00 45.90 H ATOM 2492 HG13 VAL B 25 -24.515 -14.398 -22.099 1.00 45.90 H ATOM 2493 HG21 VAL B 25 -22.720 -15.898 -20.334 1.00 37.23 H ATOM 2494 HG22 VAL B 25 -22.126 -14.843 -21.362 1.00 37.23 H ATOM 2495 HG23 VAL B 25 -21.787 -14.723 -19.814 1.00 37.23 H ATOM 2496 N PRO B 26 -24.933 -10.940 -21.264 1.00 38.44 N ANISOU 2496 N PRO B 26 4239 5395 4970 291 375 782 N ATOM 2497 CA PRO B 26 -26.070 -10.015 -21.081 1.00 36.89 C ANISOU 2497 CA PRO B 26 4010 5171 4835 323 469 841 C ATOM 2498 C PRO B 26 -27.324 -10.750 -20.648 1.00 40.36 C ANISOU 2498 C PRO B 26 4414 5681 5238 311 350 899 C ATOM 2499 O PRO B 26 -27.490 -11.949 -20.927 1.00 27.75 O ANISOU 2499 O PRO B 26 2832 4148 3565 308 185 927 O ATOM 2500 CB PRO B 26 -26.251 -9.376 -22.471 1.00 44.40 C ANISOU 2500 CB PRO B 26 4999 6068 5805 431 533 932 C ATOM 2501 CG PRO B 26 -25.445 -10.217 -23.419 1.00 51.77 C ANISOU 2501 CG PRO B 26 5985 7016 6671 459 434 936 C ATOM 2502 CD PRO B 26 -24.350 -10.848 -22.613 1.00 39.55 C ANISOU 2502 CD PRO B 26 4434 5497 5095 371 389 824 C ATOM 2503 HA PRO B 26 -25.849 -9.331 -20.430 1.00 41.87 H ATOM 2504 HB2 PRO B 26 -27.190 -9.386 -22.716 1.00 50.33 H ATOM 2505 HB3 PRO B 26 -25.922 -8.463 -22.457 1.00 50.33 H ATOM 2506 HG2 PRO B 26 -26.014 -10.897 -23.811 1.00 59.61 H ATOM 2507 HG3 PRO B 26 -25.073 -9.653 -24.115 1.00 59.61 H ATOM 2508 HD2 PRO B 26 -24.133 -11.730 -22.956 1.00 45.55 H ATOM 2509 HD3 PRO B 26 -23.557 -10.289 -22.610 1.00 45.55 H ATOM 2510 N PRO B 27 -28.243 -10.060 -19.969 1.00 36.60 N ANISOU 2510 N PRO B 27 3893 5198 4814 306 428 921 N ATOM 2511 CA PRO B 27 -29.399 -10.762 -19.382 1.00 33.47 C ANISOU 2511 CA PRO B 27 3454 4876 4387 284 317 970 C ATOM 2512 C PRO B 27 -30.258 -11.496 -20.398 1.00 44.18 C ANISOU 2512 C PRO B 27 4825 6275 5688 349 185 1093 C ATOM 2513 O PRO B 27 -30.880 -12.506 -20.046 1.00 45.48 O ANISOU 2513 O PRO B 27 4968 6515 5798 316 38 1121 O ATOM 2514 CB PRO B 27 -30.182 -9.635 -18.687 1.00 27.66 C ANISOU 2514 CB PRO B 27 2675 4106 3728 291 462 986 C ATOM 2515 CG PRO B 27 -29.170 -8.532 -18.458 1.00 37.15 C ANISOU 2515 CG PRO B 27 3898 5224 4993 274 631 896 C ATOM 2516 CD PRO B 27 -28.208 -8.627 -19.621 1.00 36.24 C ANISOU 2516 CD PRO B 27 3836 5076 4857 315 622 896 C ATOM 2517 HA PRO B 27 -29.086 -11.396 -18.717 1.00 40.77 H ATOM 2518 HB2 PRO B 27 -30.902 -9.332 -19.262 1.00 33.09 H ATOM 2519 HB3 PRO B 27 -30.542 -9.955 -17.845 1.00 33.09 H ATOM 2520 HG2 PRO B 27 -29.617 -7.671 -18.449 1.00 44.14 H ATOM 2521 HG3 PRO B 27 -28.710 -8.675 -17.617 1.00 44.14 H ATOM 2522 HD2 PRO B 27 -28.510 -8.083 -20.365 1.00 43.19 H ATOM 2523 HD3 PRO B 27 -27.315 -8.357 -19.354 1.00 43.19 H ATOM 2524 N ASN B 28 -30.321 -11.026 -21.645 1.00 43.22 N ANISOU 2524 N ASN B 28 4784 6730 4908 451 -245 681 N ATOM 2525 CA ASN B 28 -31.121 -11.697 -22.664 1.00 53.82 C ANISOU 2525 CA ASN B 28 5953 8334 6163 455 -333 551 C ATOM 2526 C ASN B 28 -30.229 -12.223 -23.784 1.00 57.81 C ANISOU 2526 C ASN B 28 6485 8829 6651 451 -376 467 C ATOM 2527 O ASN B 28 -30.537 -12.065 -24.971 1.00 39.52 O ANISOU 2527 O ASN B 28 4098 6721 4199 577 -411 430 O ATOM 2528 CB ASN B 28 -32.188 -10.745 -23.208 1.00 69.93 C ANISOU 2528 CB ASN B 28 7902 10636 8034 659 -321 610 C ATOM 2529 CG ASN B 28 -33.323 -10.522 -22.219 1.00 72.78 C ANISOU 2529 CG ASN B 28 8182 11065 8407 641 -301 650 C ATOM 2530 OD1 ASN B 28 -33.847 -11.471 -21.634 1.00 50.88 O ANISOU 2530 OD1 ASN B 28 5312 8295 5723 469 -348 562 O ATOM 2531 ND2 ASN B 28 -33.703 -9.265 -22.025 1.00 74.26 N ANISOU 2531 ND2 ASN B 28 8407 11304 8503 819 -232 785 N ATOM 2532 H ASN B 28 -29.910 -10.323 -21.922 1.00 51.89 H ATOM 2533 HA ASN B 28 -31.578 -12.458 -22.273 1.00 62.81 H ATOM 2534 HB2 ASN B 28 -31.780 -9.886 -23.397 1.00 80.61 H ATOM 2535 HB3 ASN B 28 -32.564 -11.119 -24.019 1.00 80.61 H ATOM 2536 HD21 ASN B 28 -34.340 -9.088 -21.475 1.00 85.21 H ATOM 2537 HD22 ASN B 28 -33.311 -8.627 -22.448 1.00 85.21 H ATOM 2538 N ALA B 29 -29.129 -12.867 -23.407 1.00 43.71 N ANISOU 2538 N ALA B 29 4802 6802 5002 306 -376 434 N ATOM 2539 CA ALA B 29 -28.154 -13.338 -24.376 1.00 38.88 C ANISOU 2539 CA ALA B 29 4235 6152 4387 302 -406 364 C ATOM 2540 C ALA B 29 -28.608 -14.643 -25.011 1.00 37.67 C ANISOU 2540 C ALA B 29 3939 6139 4236 185 -517 181 C ATOM 2541 O ALA B 29 -29.204 -15.501 -24.354 1.00 38.08 O ANISOU 2541 O ALA B 29 3905 6188 4375 22 -570 99 O ATOM 2542 CB ALA B 29 -26.793 -13.544 -23.709 1.00 35.98 C ANISOU 2542 CB ALA B 29 4030 5470 4172 191 -365 397 C ATOM 2543 H ALA B 29 -28.925 -13.043 -22.590 1.00 49.90 H ATOM 2544 HA ALA B 29 -28.059 -12.674 -25.076 1.00 44.22 H ATOM 2545 HB1 ALA B 29 -26.113 -13.627 -24.396 1.00 42.69 H ATOM 2546 HB2 ALA B 29 -26.600 -12.780 -23.143 1.00 42.69 H ATOM 2547 HB3 ALA B 29 -26.822 -14.352 -23.174 1.00 42.69 H ATOM 2548 N SER B 30 -28.325 -14.786 -26.302 1.00 41.21 N ANISOU 2548 N SER B 30 4364 6708 4585 271 -555 118 N ATOM 2549 CA ASER B 30 -28.579 -16.039 -27.002 0.50 33.55 C ANISOU 2549 CA ASER B 30 3279 5851 3617 167 -665 -60 C ATOM 2550 CA BSER B 30 -28.578 -16.038 -27.005 0.50 33.55 C ANISOU 2550 CA BSER B 30 3280 5851 3617 167 -665 -60 C ATOM 2551 C SER B 30 -27.332 -16.920 -27.007 1.00 45.91 C ANISOU 2551 C SER B 30 4938 7201 5305 30 -684 -135 C ATOM 2552 O SER B 30 -27.372 -18.070 -26.553 1.00 31.65 O ANISOU 2552 O SER B 30 3090 5320 3618 -164 -751 -249 O ATOM 2553 CB ASER B 30 -29.040 -15.764 -28.435 0.50 40.37 C ANISOU 2553 CB ASER B 30 4060 6982 4297 338 -704 -99 C ATOM 2554 CB BSER B 30 -29.042 -15.753 -28.437 0.50 40.38 C ANISOU 2554 CB BSER B 30 4062 6984 4298 340 -704 -97 C ATOM 2555 OG ASER B 30 -28.822 -16.902 -29.247 0.50 39.44 O ANISOU 2555 OG ASER B 30 3887 6914 4183 255 -798 -260 O ATOM 2556 OG BSER B 30 -30.389 -15.312 -28.454 0.50 43.67 O ANISOU 2556 OG BSER B 30 4350 7627 4616 423 -721 -77 O ATOM 2557 H ASER B 30 -27.984 -14.170 -26.796 0.50 45.64 H ATOM 2558 H BSER B 30 -27.984 -14.169 -26.796 0.50 45.64 H ATOM 2559 HA ASER B 30 -29.293 -16.512 -26.546 0.50 35.35 H ATOM 2560 HA BSER B 30 -29.291 -16.516 -26.553 0.50 35.35 H ATOM 2561 HB2ASER B 30 -29.987 -15.553 -28.430 0.50 41.76 H ATOM 2562 HB2BSER B 30 -28.479 -15.062 -28.820 0.50 41.76 H ATOM 2563 HB3ASER B 30 -28.536 -15.016 -28.794 0.50 41.76 H ATOM 2564 HB3BSER B 30 -28.970 -16.567 -28.960 0.50 41.76 H ATOM 2565 HG ASER B 30 -29.052 -16.739 -30.038 0.50 39.88 H ATOM 2566 HG BSER B 30 -30.882 -15.882 -28.084 0.50 44.34 H ATOM 2567 N ARG B 31 -26.219 -16.389 -27.508 1.00 33.57 N ANISOU 2567 N ARG B 31 3502 5537 3717 129 -625 -69 N ATOM 2568 CA ARG B 31 -24.975 -17.139 -27.591 1.00 41.11 C ANISOU 2568 CA ARG B 31 4548 6293 4781 20 -636 -133 C ATOM 2569 C ARG B 31 -23.837 -16.174 -27.893 1.00 32.13 C ANISOU 2569 C ARG B 31 3559 5034 3615 155 -539 -4 C ATOM 2570 O ARG B 31 -24.057 -15.036 -28.320 1.00 40.49 O ANISOU 2570 O ARG B 31 4636 6202 4545 343 -481 109 O ATOM 2571 CB ARG B 31 -25.056 -18.232 -28.663 1.00 38.87 C ANISOU 2571 CB ARG B 31 4171 6145 4452 -23 -739 -308 C ATOM 2572 CG ARG B 31 -25.487 -17.725 -30.033 1.00 48.50 C ANISOU 2572 CG ARG B 31 5327 7626 5474 175 -753 -315 C ATOM 2573 CD ARG B 31 -25.773 -18.877 -30.997 1.00 56.65 C ANISOU 2573 CD ARG B 31 6253 8808 6464 121 -871 -500 C ATOM 2574 NE ARG B 31 -26.892 -19.706 -30.555 1.00 45.14 N ANISOU 2574 NE ARG B 31 4655 7446 5050 -17 -964 -605 N ATOM 2575 CZ ARG B 31 -27.368 -20.749 -31.231 1.00 76.47 C ANISOU 2575 CZ ARG B 31 8512 11552 8992 -85 -1080 -769 C ATOM 2576 NH1 ARG B 31 -26.826 -21.094 -32.391 1.00 67.81 N ANISOU 2576 NH1 ARG B 31 7430 10516 7819 -21 -1118 -852 N ATOM 2577 NH2 ARG B 31 -28.388 -21.447 -30.749 1.00 66.12 N ANISOU 2577 NH2 ARG B 31 7074 10319 7731 -215 -1159 -851 N ATOM 2578 H ARG B 31 -26.161 -15.585 -27.811 1.00 36.56 H ATOM 2579 HA ARG B 31 -24.793 -17.556 -26.735 1.00 46.63 H ATOM 2580 HB2 ARG B 31 -24.180 -18.637 -28.760 1.00 42.61 H ATOM 2581 HB3 ARG B 31 -25.700 -18.899 -28.379 1.00 42.61 H ATOM 2582 HG2 ARG B 31 -26.297 -17.199 -29.940 1.00 52.50 H ATOM 2583 HG3 ARG B 31 -24.779 -17.181 -30.412 1.00 52.50 H ATOM 2584 HD2 ARG B 31 -25.992 -18.515 -31.869 1.00 60.82 H ATOM 2585 HD3 ARG B 31 -24.986 -19.441 -31.060 1.00 60.82 H ATOM 2586 HE ARG B 31 -27.268 -19.508 -29.807 1.00 46.17 H ATOM 2587 HH11 ARG B 31 -26.165 -20.644 -32.708 1.00 71.26 H ATOM 2588 HH12 ARG B 31 -27.135 -21.768 -32.827 1.00 71.26 H ATOM 2589 HH21 ARG B 31 -28.743 -21.227 -29.997 1.00 69.22 H ATOM 2590 HH22 ARG B 31 -28.694 -22.120 -31.188 1.00 69.22 H ATOM 2591 N PHE B 32 -22.617 -16.638 -27.639 1.00 32.00 N ANISOU 2591 N PHE B 32 3650 4784 3724 55 -524 -20 N ATOM 2592 CA PHE B 32 -21.419 -15.902 -28.018 1.00 30.98 C ANISOU 2592 CA PHE B 32 3656 4533 3582 163 -442 83 C ATOM 2593 C PHE B 32 -20.354 -16.927 -28.375 1.00 30.13 C ANISOU 2593 C PHE B 32 3590 4295 3565 53 -479 -28 C ATOM 2594 O PHE B 32 -20.553 -18.133 -28.213 1.00 27.84 O ANISOU 2594 O PHE B 32 3234 3992 3353 -108 -565 -173 O ATOM 2595 CB PHE B 32 -20.966 -14.933 -26.915 1.00 28.05 C ANISOU 2595 CB PHE B 32 3413 3952 3292 177 -347 253 C ATOM 2596 CG PHE B 32 -20.450 -15.597 -25.668 1.00 23.07 C ANISOU 2596 CG PHE B 32 2847 3058 2859 -25 -354 233 C ATOM 2597 CD1 PHE B 32 -21.325 -16.057 -24.702 1.00 30.81 C ANISOU 2597 CD1 PHE B 32 3763 4036 3909 -153 -394 193 C ATOM 2598 CD2 PHE B 32 -19.088 -15.713 -25.442 1.00 38.24 C ANISOU 2598 CD2 PHE B 32 4897 4733 4898 -82 -318 261 C ATOM 2599 CE1 PHE B 32 -20.853 -16.649 -23.544 1.00 41.08 C ANISOU 2599 CE1 PHE B 32 5129 5092 5387 -336 -399 179 C ATOM 2600 CE2 PHE B 32 -18.606 -16.307 -24.283 1.00 28.74 C ANISOU 2600 CE2 PHE B 32 3759 3284 3877 -265 -327 244 C ATOM 2601 CZ PHE B 32 -19.492 -16.771 -23.332 1.00 25.81 C ANISOU 2601 CZ PHE B 32 3327 2912 3569 -391 -368 204 C ATOM 2602 H PHE B 32 -22.456 -17.384 -27.244 1.00 34.21 H ATOM 2603 HA PHE B 32 -21.589 -15.355 -28.801 1.00 33.81 H ATOM 2604 HB2 PHE B 32 -20.253 -14.377 -27.266 1.00 31.89 H ATOM 2605 HB3 PHE B 32 -21.722 -14.381 -26.660 1.00 31.89 H ATOM 2606 HD1 PHE B 32 -22.241 -15.968 -24.832 1.00 36.83 H ATOM 2607 HD2 PHE B 32 -18.489 -15.388 -26.075 1.00 47.06 H ATOM 2608 HE1 PHE B 32 -21.452 -16.965 -22.907 1.00 50.55 H ATOM 2609 HE2 PHE B 32 -17.690 -16.392 -24.148 1.00 37.09 H ATOM 2610 HZ PHE B 32 -19.174 -17.164 -22.551 1.00 33.62 H ATOM 2611 N HIS B 33 -19.226 -16.448 -28.895 1.00 33.76 N ANISOU 2611 N HIS B 33 4155 4662 4011 143 -415 41 N ATOM 2612 CA HIS B 33 -18.207 -17.375 -29.363 1.00 32.90 C ANISOU 2612 CA HIS B 33 4079 4449 3971 62 -446 -64 C ATOM 2613 C HIS B 33 -16.820 -16.766 -29.243 1.00 29.91 C ANISOU 2613 C HIS B 33 3850 3855 3660 103 -353 53 C ATOM 2614 O HIS B 33 -16.641 -15.545 -29.246 1.00 26.30 O ANISOU 2614 O HIS B 33 3462 3388 3144 244 -267 211 O ATOM 2615 CB HIS B 33 -18.466 -17.793 -30.819 1.00 41.35 C ANISOU 2615 CB HIS B 33 5062 5756 4892 154 -502 -178 C ATOM 2616 CG HIS B 33 -18.296 -16.678 -31.804 1.00 37.71 C ANISOU 2616 CG HIS B 33 4634 5427 4269 377 -431 -70 C ATOM 2617 ND1 HIS B 33 -19.336 -15.859 -32.189 1.00 33.63 N ANISOU 2617 ND1 HIS B 33 4050 5131 3596 526 -423 -11 N ATOM 2618 CD2 HIS B 33 -17.204 -16.242 -32.479 1.00 37.64 C ANISOU 2618 CD2 HIS B 33 4716 5357 4227 478 -364 -8 C ATOM 2619 CE1 HIS B 33 -18.892 -14.966 -33.056 1.00 32.83 C ANISOU 2619 CE1 HIS B 33 4003 5098 3373 708 -356 83 C ATOM 2620 NE2 HIS B 33 -17.602 -15.176 -33.248 1.00 40.60 N ANISOU 2620 NE2 HIS B 33 5082 5915 4429 682 -317 88 N ATOM 2621 H HIS B 33 -19.035 -15.614 -28.984 1.00 38.46 H ATOM 2622 HA HIS B 33 -18.228 -18.156 -28.789 1.00 37.67 H ATOM 2623 HB2 HIS B 33 -17.843 -18.497 -31.057 1.00 46.04 H ATOM 2624 HB3 HIS B 33 -19.377 -18.118 -30.893 1.00 46.04 H ATOM 2625 HD2 HIS B 33 -16.346 -16.597 -32.430 1.00 41.09 H ATOM 2626 HE1 HIS B 33 -19.402 -14.303 -33.462 1.00 33.53 H ATOM 2627 HE2 HIS B 33 -17.094 -14.719 -33.770 1.00 43.65 H ATOM 2628 N VAL B 34 -15.836 -17.656 -29.150 1.00 38.10 N ANISOU 2628 N VAL B 34 4935 4718 4824 -23 -376 -28 N ATOM 2629 CA VAL B 34 -14.423 -17.313 -29.225 1.00 24.58 C ANISOU 2629 CA VAL B 34 3349 2811 3179 5 -302 52 C ATOM 2630 C VAL B 34 -13.810 -18.160 -30.330 1.00 33.70 C ANISOU 2630 C VAL B 34 4479 4023 4302 8 -342 -77 C ATOM 2631 O VAL B 34 -13.950 -19.388 -30.322 1.00 32.19 O ANISOU 2631 O VAL B 34 4230 3830 4171 -129 -432 -238 O ATOM 2632 CB VAL B 34 -13.697 -17.560 -27.888 1.00 29.13 C ANISOU 2632 CB VAL B 34 4022 3082 3963 -158 -286 88 C ATOM 2633 CG1 VAL B 34 -12.226 -17.217 -28.017 1.00 33.44 C ANISOU 2633 CG1 VAL B 34 4691 3434 4582 -128 -214 169 C ATOM 2634 CG2 VAL B 34 -14.354 -16.756 -26.771 1.00 26.11 C ANISOU 2634 CG2 VAL B 34 3665 2648 3608 -161 -250 210 C ATOM 2635 H VAL B 34 -15.970 -18.498 -29.038 1.00 41.51 H ATOM 2636 HA VAL B 34 -14.321 -16.375 -29.450 1.00 26.34 H ATOM 2637 HB VAL B 34 -13.765 -18.500 -27.657 1.00 33.66 H ATOM 2638 HG11 VAL B 34 -11.836 -17.162 -27.130 1.00 39.83 H ATOM 2639 HG12 VAL B 34 -11.784 -17.911 -28.531 1.00 39.83 H ATOM 2640 HG13 VAL B 34 -12.139 -16.364 -28.470 1.00 39.83 H ATOM 2641 HG21 VAL B 34 -13.912 -16.962 -25.932 1.00 30.77 H ATOM 2642 HG22 VAL B 34 -14.265 -15.810 -26.968 1.00 30.77 H ATOM 2643 HG23 VAL B 34 -15.292 -16.996 -26.718 1.00 30.77 H ATOM 2644 N ASN B 35 -13.139 -17.511 -31.278 1.00 24.88 N ANISOU 2644 N ASN B 35 3408 2955 3089 164 -275 -8 N ATOM 2645 CA ASN B 35 -12.508 -18.198 -32.396 1.00 31.15 C ANISOU 2645 CA ASN B 35 4187 3811 3837 191 -300 -117 C ATOM 2646 C ASN B 35 -11.005 -17.964 -32.393 1.00 30.67 C ANISOU 2646 C ASN B 35 4244 3538 3869 198 -220 -40 C ATOM 2647 O ASN B 35 -10.545 -16.839 -32.177 1.00 28.55 O ANISOU 2647 O ASN B 35 4060 3188 3600 291 -125 130 O ATOM 2648 CB ASN B 35 -13.069 -17.718 -33.740 1.00 30.96 C ANISOU 2648 CB ASN B 35 4101 4071 3593 384 -295 -118 C ATOM 2649 CG ASN B 35 -14.497 -18.141 -33.960 1.00 37.31 C ANISOU 2649 CG ASN B 35 4773 5104 4299 376 -389 -225 C ATOM 2650 OD1 ASN B 35 -14.959 -19.142 -33.401 1.00 38.68 O ANISOU 2650 OD1 ASN B 35 4887 5246 4563 213 -476 -349 O ATOM 2651 ND2 ASN B 35 -15.215 -17.374 -34.770 1.00 39.59 N ANISOU 2651 ND2 ASN B 35 5015 5625 4403 550 -373 -176 N ATOM 2652 H ASN B 35 -13.035 -16.658 -31.294 1.00 28.89 H ATOM 2653 HA ASN B 35 -12.675 -19.148 -32.299 1.00 35.57 H ATOM 2654 HB2 ASN B 35 -13.035 -16.749 -33.769 1.00 33.53 H ATOM 2655 HB3 ASN B 35 -12.532 -18.090 -34.458 1.00 33.53 H ATOM 2656 HD21 ASN B 35 -16.037 -17.570 -34.930 1.00 41.23 H ATOM 2657 HD22 ASN B 35 -14.858 -16.682 -35.134 1.00 41.23 H ATOM 2658 N LEU B 36 -10.246 -19.033 -32.643 1.00 24.84 N ANISOU 2658 N LEU B 36 3512 2713 3213 102 -262 -166 N ATOM 2659 CA LEU B 36 -8.824 -18.947 -32.957 1.00 29.76 C ANISOU 2659 CA LEU B 36 4226 3185 3898 128 -194 -121 C ATOM 2660 C LEU B 36 -8.691 -19.112 -34.468 1.00 32.20 C ANISOU 2660 C LEU B 36 4492 3697 4044 264 -195 -190 C ATOM 2661 O LEU B 36 -8.884 -20.211 -34.993 1.00 26.38 O ANISOU 2661 O LEU B 36 3689 3046 3286 208 -281 -362 O ATOM 2662 CB LEU B 36 -8.033 -20.016 -32.211 1.00 23.00 C ANISOU 2662 CB LEU B 36 3407 2088 3242 -65 -238 -214 C ATOM 2663 CG LEU B 36 -7.935 -19.809 -30.697 1.00 34.40 C ANISOU 2663 CG LEU B 36 4917 3296 4858 -197 -226 -132 C ATOM 2664 CD1 LEU B 36 -7.030 -20.867 -30.073 1.00 27.21 C ANISOU 2664 CD1 LEU B 36 4052 2146 4141 -376 -267 -224 C ATOM 2665 CD2 LEU B 36 -7.434 -18.418 -30.355 1.00 28.49 C ANISOU 2665 CD2 LEU B 36 4264 2446 4116 -93 -113 79 C ATOM 2666 H LEU B 36 -10.544 -19.840 -32.635 1.00 28.01 H ATOM 2667 HA LEU B 36 -8.472 -18.083 -32.694 1.00 34.51 H ATOM 2668 HB2 LEU B 36 -8.460 -20.874 -32.362 1.00 27.55 H ATOM 2669 HB3 LEU B 36 -7.129 -20.029 -32.563 1.00 27.55 H ATOM 2670 HG LEU B 36 -8.825 -19.898 -30.319 1.00 42.99 H ATOM 2671 HD11 LEU B 36 -7.011 -20.740 -29.111 1.00 35.43 H ATOM 2672 HD12 LEU B 36 -7.380 -21.747 -30.283 1.00 35.43 H ATOM 2673 HD13 LEU B 36 -6.136 -20.772 -30.436 1.00 35.43 H ATOM 2674 HD21 LEU B 36 -7.174 -18.397 -29.421 1.00 36.78 H ATOM 2675 HD22 LEU B 36 -6.671 -18.211 -30.916 1.00 36.78 H ATOM 2676 HD23 LEU B 36 -8.145 -17.778 -30.515 1.00 36.78 H ATOM 2677 N LEU B 37 -8.394 -18.021 -35.167 1.00 24.37 N ANISOU 2677 N LEU B 37 3539 2787 2935 444 -102 -55 N ATOM 2678 CA LEU B 37 -8.405 -18.038 -36.629 1.00 29.77 C ANISOU 2678 CA LEU B 37 4183 3690 3439 594 -97 -106 C ATOM 2679 C LEU B 37 -6.989 -18.009 -37.195 1.00 38.11 C ANISOU 2679 C LEU B 37 5314 4640 4527 641 -21 -70 C ATOM 2680 O LEU B 37 -6.046 -17.573 -36.533 1.00 28.83 O ANISOU 2680 O LEU B 37 4226 3243 3484 604 51 44 O ATOM 2681 CB LEU B 37 -9.218 -16.859 -37.174 1.00 31.20 C ANISOU 2681 CB LEU B 37 4341 4080 3433 779 -53 9 C ATOM 2682 CG LEU B 37 -10.657 -16.779 -36.652 1.00 34.46 C ANISOU 2682 CG LEU B 37 4675 4615 3804 750 -120 -13 C ATOM 2683 CD1 LEU B 37 -11.324 -15.455 -37.010 1.00 37.77 C ANISOU 2683 CD1 LEU B 37 5091 5196 4062 933 -62 131 C ATOM 2684 CD2 LEU B 37 -11.501 -17.953 -37.164 1.00 36.32 C ANISOU 2684 CD2 LEU B 37 4795 5025 3979 692 -244 -217 C ATOM 2685 H LEU B 37 -8.182 -17.263 -34.821 1.00 28.92 H ATOM 2686 HA LEU B 37 -8.827 -18.858 -36.929 1.00 33.69 H ATOM 2687 HB2 LEU B 37 -8.770 -16.035 -36.926 1.00 34.42 H ATOM 2688 HB3 LEU B 37 -9.261 -16.935 -38.140 1.00 34.42 H ATOM 2689 HG LEU B 37 -10.614 -16.832 -35.685 1.00 38.06 H ATOM 2690 HD11 LEU B 37 -12.215 -15.437 -36.629 1.00 41.33 H ATOM 2691 HD12 LEU B 37 -10.794 -14.726 -36.649 1.00 41.33 H ATOM 2692 HD13 LEU B 37 -11.376 -15.378 -37.976 1.00 41.33 H ATOM 2693 HD21 LEU B 37 -12.435 -17.778 -36.969 1.00 38.97 H ATOM 2694 HD22 LEU B 37 -11.374 -18.040 -38.122 1.00 38.97 H ATOM 2695 HD23 LEU B 37 -11.216 -18.765 -36.717 1.00 38.97 H HETATM 2696 N CSO B 38 -6.851 -18.483 -38.428 1.00 28.68 N ANISOU 2696 N CSO B 38 4081 3606 3209 725 -39 -171 N HETATM 2697 CA CSO B 38 -5.542 -18.671 -39.036 1.00 30.94 C ANISOU 2697 CA CSO B 38 4423 3807 3524 761 22 -169 C HETATM 2698 CB CSO B 38 -5.512 -20.001 -39.801 1.00 38.13 C ANISOU 2698 CB CSO B 38 5276 4809 4401 719 -66 -380 C HETATM 2699 SG CSO B 38 -5.756 -21.387 -38.654 1.00 37.31 S ANISOU 2699 SG CSO B 38 5140 4538 4496 464 -192 -546 S HETATM 2700 C CSO B 38 -5.148 -17.534 -39.962 1.00 28.28 C ANISOU 2700 C CSO B 38 4127 3576 3042 964 134 -22 C HETATM 2701 O CSO B 38 -4.071 -17.560 -40.553 1.00 36.40 O ANISOU 2701 O CSO B 38 5200 4554 4076 1015 199 -2 O HETATM 2702 OD CSO B 38 -7.445 -21.930 -38.579 1.00 61.16 O ANISOU 2702 OD CSO B 38 8045 7760 7432 412 -324 -676 O HETATM 2703 H CSO B 38 -7.507 -18.705 -38.937 1.00 32.27 H HETATM 2704 HA CSO B 38 -4.873 -18.692 -38.320 1.00 34.92 H HETATM 2705 HB2 CSO B 38 -4.652 -20.108 -40.238 1.00 42.43 H HETATM 2706 HB3 CSO B 38 -6.223 -20.016 -40.461 1.00 42.43 H HETATM 2707 HD CSO B 38 -7.961 -21.334 -38.013 1.00 70.13 H ATOM 2708 N GLY B 39 -6.007 -16.526 -40.066 1.00 30.37 N ANISOU 2708 N GLY B 39 4378 3983 3180 1079 158 85 N ATOM 2709 CA GLY B 39 -5.749 -15.392 -40.934 1.00 39.68 C ANISOU 2709 CA GLY B 39 5595 5272 4210 1276 259 230 C ATOM 2710 C GLY B 39 -6.772 -14.290 -40.751 1.00 50.36 C ANISOU 2710 C GLY B 39 6936 6743 5456 1375 275 350 C ATOM 2711 O GLY B 39 -7.747 -14.466 -40.024 1.00 37.44 O ANISOU 2711 O GLY B 39 5251 5125 3850 1295 203 308 O ATOM 2712 N GLU B 40 -6.557 -13.156 -41.416 1.00 33.13 N ANISOU 2712 N GLU B 40 4797 4642 3148 1550 368 501 N ATOM 2713 CA GLU B 40 -7.414 -11.991 -41.252 1.00 41.44 C ANISOU 2713 CA GLU B 40 5853 5791 4100 1657 394 635 C ATOM 2714 C GLU B 40 -8.519 -11.921 -42.298 1.00 42.20 C ANISOU 2714 C GLU B 40 5869 6193 3972 1795 345 570 C ATOM 2715 O GLU B 40 -9.399 -11.060 -42.197 1.00 48.20 O ANISOU 2715 O GLU B 40 6616 7061 4638 1884 349 657 O ATOM 2716 CB GLU B 40 -6.572 -10.710 -41.303 1.00 44.92 C ANISOU 2716 CB GLU B 40 6395 6134 4538 1768 522 851 C ATOM 2717 CG GLU B 40 -5.336 -10.720 -40.401 1.00 50.56 C ANISOU 2717 CG GLU B 40 7195 6545 5470 1648 578 926 C ATOM 2718 CD GLU B 40 -5.492 -9.874 -39.149 1.00 59.81 C ANISOU 2718 CD GLU B 40 8426 7549 6752 1600 603 1069 C ATOM 2719 OE1 GLU B 40 -6.494 -9.138 -39.033 1.00 68.29 O ANISOU 2719 OE1 GLU B 40 9481 8741 7724 1681 593 1132 O ATOM 2720 OE2 GLU B 40 -4.599 -9.938 -38.276 1.00 67.83 O ANISOU 2720 OE2 GLU B 40 9508 8309 7956 1486 632 1120 O ATOM 2721 H GLU B 40 -5.913 -13.039 -41.974 1.00 36.30 H ATOM 2722 HA GLU B 40 -7.837 -12.030 -40.380 1.00 46.10 H ATOM 2723 HB2 GLU B 40 -6.268 -10.577 -42.215 1.00 50.71 H ATOM 2724 HB3 GLU B 40 -7.128 -9.964 -41.028 1.00 50.71 H ATOM 2725 HG2 GLU B 40 -5.159 -11.633 -40.122 1.00 59.23 H ATOM 2726 HG3 GLU B 40 -4.580 -10.374 -40.901 1.00 59.23 H ATOM 2727 N GLU B 41 -8.487 -12.763 -43.308 1.00 35.20 N ANISOU 2727 N GLU B 41 4933 5448 2994 1823 299 423 N ATOM 2728 CA GLU B 41 -9.534 -12.658 -44.291 1.00 46.94 C ANISOU 2728 CA GLU B 41 6348 7220 4267 1957 249 366 C ATOM 2729 C GLU B 41 -10.826 -13.264 -43.745 1.00 57.34 C ANISOU 2729 C GLU B 41 7567 8623 5597 1859 127 243 C ATOM 2730 O GLU B 41 -10.790 -14.164 -42.905 1.00 33.79 O ANISOU 2730 O GLU B 41 4562 5502 2775 1679 65 144 O ATOM 2731 CB GLU B 41 -9.130 -13.372 -45.581 1.00 52.19 C ANISOU 2731 CB GLU B 41 6993 8018 4819 2024 233 244 C ATOM 2732 CG GLU B 41 -7.956 -12.730 -46.303 1.00 61.69 C ANISOU 2732 CG GLU B 41 8281 9182 5975 2147 358 366 C ATOM 2733 CD GLU B 41 -7.525 -13.516 -47.526 1.00 86.37 C ANISOU 2733 CD GLU B 41 11390 12431 8998 2206 342 236 C ATOM 2734 OE1 GLU B 41 -7.978 -14.669 -47.683 1.00111.75 O ANISOU 2734 OE1 GLU B 41 14534 15714 12212 2125 232 43 O ATOM 2735 OE2 GLU B 41 -6.734 -12.980 -48.330 1.00 77.54 O ANISOU 2735 OE2 GLU B 41 10328 11337 7796 2334 441 328 O ATOM 2736 H GLU B 41 -7.900 -13.375 -43.444 1.00 41.39 H ATOM 2737 HA GLU B 41 -9.649 -11.705 -44.491 1.00 53.63 H ATOM 2738 HB2 GLU B 41 -8.883 -14.286 -45.369 1.00 58.44 H ATOM 2739 HB3 GLU B 41 -9.886 -13.369 -46.188 1.00 58.44 H ATOM 2740 HG2 GLU B 41 -8.211 -11.840 -46.592 1.00 69.56 H ATOM 2741 HG3 GLU B 41 -7.201 -12.680 -45.697 1.00 69.56 H ATOM 2742 N GLN B 42 -11.970 -12.770 -44.227 1.00 43.14 N ANISOU 2742 N GLN B 42 3464 6298 6630 410 -277 1310 N ATOM 2743 CA GLN B 42 -13.273 -13.338 -43.918 1.00 44.14 C ANISOU 2743 CA GLN B 42 3573 6397 6802 406 -250 1273 C ATOM 2744 C GLN B 42 -13.274 -14.808 -44.308 1.00 41.43 C ANISOU 2744 C GLN B 42 3241 6166 6336 414 -266 1228 C ATOM 2745 O GLN B 42 -12.787 -15.181 -45.376 1.00 37.53 O ANISOU 2745 O GLN B 42 2756 5786 5717 417 -310 1250 O ATOM 2746 CB GLN B 42 -14.398 -12.596 -44.657 1.00 45.98 C ANISOU 2746 CB GLN B 42 3745 6626 7098 390 -268 1316 C ATOM 2747 CG GLN B 42 -15.796 -13.102 -44.290 1.00 57.29 C ANISOU 2747 CG GLN B 42 5111 8035 8621 374 -229 1241 C ATOM 2748 CD GLN B 42 -16.124 -12.924 -42.820 1.00 81.82 C ANISOU 2748 CD GLN B 42 8211 11005 11873 370 -124 1195 C ATOM 2749 OE1 GLN B 42 -15.757 -11.922 -42.206 1.00 80.91 O ANISOU 2749 OE1 GLN B 42 8126 10787 11831 394 -111 1235 O ATOM 2750 NE2 GLN B 42 -16.829 -13.895 -42.251 1.00 86.21 N ANISOU 2750 NE2 GLN B 42 8793 11525 12436 320 -30 1084 N ATOM 2751 H GLN B 42 -11.990 -12.097 -44.762 1.00 48.24 H ATOM 2752 HA GLN B 42 -13.452 -13.245 -42.970 1.00 49.44 H ATOM 2753 HB2 GLN B 42 -14.353 -11.654 -44.433 1.00 50.68 H ATOM 2754 HB3 GLN B 42 -14.279 -12.716 -45.612 1.00 50.68 H ATOM 2755 HG2 GLN B 42 -16.455 -12.610 -44.805 1.00 63.80 H ATOM 2756 HG3 GLN B 42 -15.853 -14.048 -44.496 1.00 63.80 H ATOM 2757 HE21 GLN B 42 -17.073 -14.578 -42.714 1.00 98.53 H ATOM 2758 HE22 GLN B 42 -17.041 -13.842 -41.419 1.00 98.53 H ATOM 2759 N GLY B 43 -13.794 -15.648 -43.422 1.00 36.97 N ANISOU 2759 N GLY B 43 2783 5516 5749 394 -203 1119 N ATOM 2760 CA GLY B 43 -13.904 -17.064 -43.719 1.00 45.21 C ANISOU 2760 CA GLY B 43 3939 6612 6627 376 -201 1035 C ATOM 2761 C GLY B 43 -12.630 -17.876 -43.613 1.00 54.61 C ANISOU 2761 C GLY B 43 5279 7827 7643 443 -247 979 C ATOM 2762 O GLY B 43 -12.584 -19.004 -44.117 1.00 50.59 O ANISOU 2762 O GLY B 43 4859 7385 6976 446 -265 931 O ATOM 2763 H GLY B 43 -14.089 -15.422 -42.646 1.00 35.98 H ATOM 2764 HA2 GLY B 43 -14.548 -17.455 -43.108 1.00 45.94 H ATOM 2765 HA3 GLY B 43 -14.233 -17.160 -44.627 1.00 45.94 H ATOM 2766 N SER B 44 -11.593 -17.354 -42.969 1.00 41.98 N ANISOU 2766 N SER B 44 3708 6173 6070 503 -278 969 N ATOM 2767 CA SER B 44 -10.368 -18.125 -42.819 1.00 41.01 C ANISOU 2767 CA SER B 44 3703 6075 5803 593 -346 884 C ATOM 2768 C SER B 44 -10.590 -19.296 -41.864 1.00 36.29 C ANISOU 2768 C SER B 44 3403 5330 5054 616 -326 740 C ATOM 2769 O SER B 44 -11.561 -19.342 -41.105 1.00 29.06 O ANISOU 2769 O SER B 44 2609 4267 4166 545 -232 702 O ATOM 2770 CB SER B 44 -9.234 -17.238 -42.316 1.00 50.11 C ANISOU 2770 CB SER B 44 4788 7202 7048 649 -400 882 C ATOM 2771 OG SER B 44 -8.903 -16.247 -43.272 1.00 75.37 O ANISOU 2771 OG SER B 44 7753 10531 10352 612 -399 1006 O ATOM 2772 H SER B 44 -11.573 -16.570 -42.617 1.00 46.91 H ATOM 2773 HA SER B 44 -10.103 -18.484 -43.680 1.00 45.81 H ATOM 2774 HB2 SER B 44 -9.513 -16.803 -41.495 1.00 56.59 H ATOM 2775 HB3 SER B 44 -8.453 -17.788 -42.151 1.00 56.59 H ATOM 2776 HG SER B 44 -8.220 -15.824 -43.024 1.00 86.60 H ATOM 2777 N ASP B 45 -9.666 -20.252 -41.907 1.00 30.12 N ANISOU 2777 N ASP B 45 2758 4579 4106 717 -407 650 N ATOM 2778 CA ASP B 45 -9.806 -21.449 -41.096 1.00 27.82 C ANISOU 2778 CA ASP B 45 2812 4133 3625 752 -403 513 C ATOM 2779 C ASP B 45 -9.840 -21.085 -39.618 1.00 32.80 C ANISOU 2779 C ASP B 45 3650 4527 4285 768 -385 441 C ATOM 2780 O ASP B 45 -9.208 -20.120 -39.177 1.00 34.49 O ANISOU 2780 O ASP B 45 3761 4718 4627 816 -444 460 O ATOM 2781 CB ASP B 45 -8.657 -22.421 -41.367 1.00 30.38 C ANISOU 2781 CB ASP B 45 3248 4524 3770 903 -527 420 C ATOM 2782 CG ASP B 45 -8.589 -22.848 -42.819 1.00 31.39 C ANISOU 2782 CG ASP B 45 3213 4870 3844 892 -531 485 C ATOM 2783 OD1 ASP B 45 -9.623 -22.762 -43.516 1.00 35.41 O ANISOU 2783 OD1 ASP B 45 3624 5439 4392 765 -449 575 O ATOM 2784 OD2 ASP B 45 -7.499 -23.258 -43.260 1.00 47.92 O ANISOU 2784 OD2 ASP B 45 5275 7072 5860 1018 -621 434 O ATOM 2785 H ASP B 45 -8.958 -20.229 -42.394 1.00 35.20 H ATOM 2786 HA ASP B 45 -10.636 -21.895 -41.324 1.00 30.71 H ATOM 2787 HB2 ASP B 45 -7.818 -21.991 -41.140 1.00 34.78 H ATOM 2788 HB3 ASP B 45 -8.780 -23.216 -40.825 1.00 34.78 H ATOM 2789 N ALA B 46 -10.587 -21.879 -38.853 1.00 40.42 N ANISOU 2789 N ALA B 46 4935 5304 5118 715 -294 352 N ATOM 2790 CA ALA B 46 -10.691 -21.742 -37.405 1.00 42.64 C ANISOU 2790 CA ALA B 46 5515 5319 5368 725 -254 268 C ATOM 2791 C ALA B 46 -10.107 -22.995 -36.768 1.00 38.81 C ANISOU 2791 C ALA B 46 5463 4676 4607 842 -339 120 C ATOM 2792 O ALA B 46 -10.720 -24.067 -36.826 1.00 33.11 O ANISOU 2792 O ALA B 46 4986 3886 3710 774 -250 62 O ATOM 2793 CB ALA B 46 -12.144 -21.544 -36.972 1.00 48.39 C ANISOU 2793 CB ALA B 46 6290 5923 6172 545 -34 275 C ATOM 2794 H ALA B 46 -11.059 -22.528 -39.164 1.00 46.40 H ATOM 2795 HA ALA B 46 -10.176 -20.972 -37.117 1.00 48.56 H ATOM 2796 HB1 ALA B 46 -12.177 -21.463 -36.006 1.00 55.19 H ATOM 2797 HB2 ALA B 46 -12.488 -20.736 -37.384 1.00 55.19 H ATOM 2798 HB3 ALA B 46 -12.666 -22.309 -37.258 1.00 55.19 H ATOM 2799 N ALA B 47 -8.924 -22.866 -36.161 1.00 29.65 N ANISOU 2799 N ALA B 47 4891 3674 2702 427 -173 -129 N ATOM 2800 CA ALA B 47 -8.362 -23.996 -35.428 1.00 32.26 C ANISOU 2800 CA ALA B 47 5286 3813 3157 355 -95 -169 C ATOM 2801 C ALA B 47 -9.216 -24.349 -34.218 1.00 28.86 C ANISOU 2801 C ALA B 47 4777 3276 2913 236 -69 -148 C ATOM 2802 O ALA B 47 -9.205 -25.501 -33.768 1.00 37.32 O ANISOU 2802 O ALA B 47 5874 4204 4102 142 -43 -231 O ATOM 2803 CB ALA B 47 -6.931 -23.693 -34.988 1.00 25.58 C ANISOU 2803 CB ALA B 47 4549 2889 2281 435 19 -52 C ATOM 2804 H ALA B 47 -8.442 -22.154 -36.160 1.00 35.53 H ATOM 2805 HA ALA B 47 -8.333 -24.763 -36.021 1.00 38.94 H ATOM 2806 HB1 ALA B 47 -6.574 -24.466 -34.522 1.00 32.78 H ATOM 2807 HB2 ALA B 47 -6.393 -23.502 -35.772 1.00 32.78 H ATOM 2808 HB3 ALA B 47 -6.938 -22.925 -34.396 1.00 32.78 H ATOM 2809 N LEU B 48 -9.949 -23.376 -33.679 1.00 34.05 N ANISOU 2809 N LEU B 48 5340 4000 3599 240 -77 -38 N ATOM 2810 CA LEU B 48 -10.818 -23.600 -32.531 1.00 27.10 C ANISOU 2810 CA LEU B 48 4374 3034 2889 132 -55 -9 C ATOM 2811 C LEU B 48 -11.977 -22.619 -32.593 1.00 35.75 C ANISOU 2811 C LEU B 48 5343 4276 3963 140 -126 40 C ATOM 2812 O LEU B 48 -11.768 -21.418 -32.792 1.00 29.67 O ANISOU 2812 O LEU B 48 4568 3615 3089 243 -128 152 O ATOM 2813 CB LEU B 48 -10.055 -23.436 -31.209 1.00 26.17 C ANISOU 2813 CB LEU B 48 4305 2769 2870 135 75 133 C ATOM 2814 CG LEU B 48 -10.918 -23.344 -29.950 1.00 30.64 C ANISOU 2814 CG LEU B 48 4778 3266 3596 47 107 202 C ATOM 2815 CD1 LEU B 48 -11.753 -24.613 -29.767 1.00 35.09 C ANISOU 2815 CD1 LEU B 48 5296 3746 4290 -96 70 60 C ATOM 2816 CD2 LEU B 48 -10.063 -23.066 -28.720 1.00 24.21 C ANISOU 2816 CD2 LEU B 48 4022 2318 2860 68 234 352 C ATOM 2817 H LEU B 48 -9.959 -22.565 -33.966 1.00 37.63 H ATOM 2818 HA LEU B 48 -11.173 -24.502 -32.568 1.00 29.52 H ATOM 2819 HB2 LEU B 48 -9.468 -24.200 -31.100 1.00 30.52 H ATOM 2820 HB3 LEU B 48 -9.532 -22.620 -31.259 1.00 30.52 H ATOM 2821 HG LEU B 48 -11.533 -22.601 -30.051 1.00 36.46 H ATOM 2822 HD11 LEU B 48 -12.267 -24.537 -28.948 1.00 40.22 H ATOM 2823 HD12 LEU B 48 -12.351 -24.709 -30.525 1.00 40.22 H ATOM 2824 HD13 LEU B 48 -11.159 -25.377 -29.715 1.00 40.22 H ATOM 2825 HD21 LEU B 48 -10.628 -23.085 -27.932 1.00 30.91 H ATOM 2826 HD22 LEU B 48 -9.377 -23.749 -28.651 1.00 30.91 H ATOM 2827 HD23 LEU B 48 -9.652 -22.192 -28.812 1.00 30.91 H ATOM 2828 N HIS B 49 -13.188 -23.148 -32.431 1.00 29.25 N ANISOU 2828 N HIS B 49 4420 3455 3238 31 -187 -47 N ATOM 2829 CA HIS B 49 -14.426 -22.382 -32.343 1.00 34.86 C ANISOU 2829 CA HIS B 49 4998 4288 3959 16 -254 -13 C ATOM 2830 C HIS B 49 -15.095 -22.774 -31.033 1.00 33.55 C ANISOU 2830 C HIS B 49 4762 4005 3981 -99 -206 20 C ATOM 2831 O HIS B 49 -15.464 -23.938 -30.852 1.00 30.11 O ANISOU 2831 O HIS B 49 4317 3473 3652 -213 -215 -94 O ATOM 2832 CB HIS B 49 -15.323 -22.678 -33.549 1.00 34.37 C ANISOU 2832 CB HIS B 49 4875 4360 3825 -7 -387 -167 C ATOM 2833 CG HIS B 49 -16.718 -22.152 -33.424 1.00 32.32 C ANISOU 2833 CG HIS B 49 4471 4211 3600 -47 -462 -162 C ATOM 2834 ND1 HIS B 49 -17.022 -20.813 -33.536 1.00 31.26 N ANISOU 2834 ND1 HIS B 49 4282 4216 3379 43 -489 -51 N ATOM 2835 CD2 HIS B 49 -17.898 -22.791 -33.239 1.00 38.77 C ANISOU 2835 CD2 HIS B 49 5184 5022 4523 -166 -519 -257 C ATOM 2836 CE1 HIS B 49 -18.326 -20.647 -33.402 1.00 30.90 C ANISOU 2836 CE1 HIS B 49 4105 4247 3387 -17 -558 -78 C ATOM 2837 NE2 HIS B 49 -18.881 -21.832 -33.228 1.00 37.00 N ANISOU 2837 NE2 HIS B 49 4845 4937 4277 -145 -577 -202 N ATOM 2838 H HIS B 49 -13.324 -23.994 -32.365 1.00 35.86 H ATOM 2839 HA HIS B 49 -14.256 -21.427 -32.334 1.00 42.22 H ATOM 2840 HB2 HIS B 49 -14.927 -22.273 -34.337 1.00 39.40 H ATOM 2841 HB3 HIS B 49 -15.381 -23.639 -33.663 1.00 39.40 H ATOM 2842 HD1 HIS B 49 -16.452 -20.184 -33.672 1.00 35.65 H ATOM 2843 HD2 HIS B 49 -18.019 -23.708 -33.139 1.00 42.57 H ATOM 2844 HE1 HIS B 49 -18.776 -19.833 -33.427 1.00 34.30 H ATOM 2845 N PHE B 50 -15.216 -21.817 -30.114 1.00 28.27 N ANISOU 2845 N PHE B 50 4050 3341 3352 -68 -153 177 N ATOM 2846 CA PHE B 50 -15.733 -22.047 -28.765 1.00 24.19 C ANISOU 2846 CA PHE B 50 3473 2710 3008 -162 -92 235 C ATOM 2847 C PHE B 50 -17.034 -21.267 -28.623 1.00 29.46 C ANISOU 2847 C PHE B 50 3997 3506 3689 -176 -159 270 C ATOM 2848 O PHE B 50 -17.020 -20.034 -28.609 1.00 34.07 O ANISOU 2848 O PHE B 50 4558 4192 4193 -80 -161 390 O ATOM 2849 CB PHE B 50 -14.696 -21.612 -27.731 1.00 29.41 C ANISOU 2849 CB PHE B 50 4212 3256 3708 -111 34 393 C ATOM 2850 CG PHE B 50 -15.209 -21.581 -26.331 1.00 17.27 C ANISOU 2850 CG PHE B 50 2611 1622 2330 -186 98 481 C ATOM 2851 CD1 PHE B 50 -15.308 -22.746 -25.594 1.00 32.14 C ANISOU 2851 CD1 PHE B 50 4502 3343 4365 -306 145 420 C ATOM 2852 CD2 PHE B 50 -15.583 -20.386 -25.742 1.00 32.71 C ANISOU 2852 CD2 PHE B 50 4499 3646 4282 -134 112 625 C ATOM 2853 CE1 PHE B 50 -15.769 -22.719 -24.298 1.00 24.84 C ANISOU 2853 CE1 PHE B 50 3521 2331 3586 -374 206 502 C ATOM 2854 CE2 PHE B 50 -16.055 -20.356 -24.446 1.00 32.68 C ANISOU 2854 CE2 PHE B 50 4437 3555 4424 -200 172 706 C ATOM 2855 CZ PHE B 50 -16.143 -21.525 -23.723 1.00 25.32 C ANISOU 2855 CZ PHE B 50 3515 2488 3619 -315 210 621 C ATOM 2856 H PHE B 50 -14.997 -20.997 -30.254 1.00 32.02 H ATOM 2857 HA PHE B 50 -15.931 -22.986 -28.628 1.00 27.78 H ATOM 2858 HB2 PHE B 50 -13.951 -22.232 -27.758 1.00 36.34 H ATOM 2859 HB3 PHE B 50 -14.392 -20.718 -27.953 1.00 36.34 H ATOM 2860 HD1 PHE B 50 -15.061 -23.556 -25.978 1.00 40.19 H ATOM 2861 HD2 PHE B 50 -15.516 -19.595 -26.226 1.00 42.39 H ATOM 2862 HE1 PHE B 50 -15.828 -23.508 -23.809 1.00 32.28 H ATOM 2863 HE2 PHE B 50 -16.312 -19.549 -24.062 1.00 43.18 H ATOM 2864 HZ PHE B 50 -16.455 -21.507 -22.847 1.00 34.03 H ATOM 2865 N ASN B 51 -18.154 -21.976 -28.493 1.00 29.92 N ANISOU 2865 N ASN B 51 3959 3559 3848 -296 -212 168 N ATOM 2866 CA ASN B 51 -19.481 -21.410 -28.751 1.00 19.86 C ANISOU 2866 CA ASN B 51 2546 2439 2562 -312 -306 151 C ATOM 2867 C ASN B 51 -20.463 -21.817 -27.658 1.00 33.08 C ANISOU 2867 C ASN B 51 4116 4042 4409 -437 -286 156 C ATOM 2868 O ASN B 51 -21.212 -22.789 -27.800 1.00 36.85 O ANISOU 2868 O ASN B 51 4541 4497 4964 -552 -335 25 O ATOM 2869 CB ASN B 51 -19.970 -21.853 -30.136 1.00 28.69 C ANISOU 2869 CB ASN B 51 3643 3672 3586 -322 -428 -15 C ATOM 2870 CG ASN B 51 -21.286 -21.216 -30.549 1.00 50.84 C ANISOU 2870 CG ASN B 51 6308 6650 6357 -324 -535 -38 C ATOM 2871 OD1 ASN B 51 -22.083 -21.837 -31.254 1.00 40.80 O ANISOU 2871 OD1 ASN B 51 4979 5439 5086 -391 -628 -183 O ATOM 2872 ND2 ASN B 51 -21.507 -19.973 -30.147 1.00 37.99 N ANISOU 2872 ND2 ASN B 51 4630 5107 4697 -248 -524 101 N ATOM 2873 H ASN B 51 -18.173 -22.802 -28.252 1.00 39.07 H ATOM 2874 HA ASN B 51 -19.424 -20.442 -28.716 1.00 25.94 H ATOM 2875 HB2 ASN B 51 -19.303 -21.609 -30.797 1.00 34.41 H ATOM 2876 HB3 ASN B 51 -20.095 -22.815 -30.131 1.00 34.41 H ATOM 2877 HD21 ASN B 51 -22.239 -19.576 -30.359 1.00 45.60 H ATOM 2878 HD22 ASN B 51 -20.917 -19.563 -29.675 1.00 45.60 H ATOM 2879 N PRO B 52 -20.485 -21.086 -26.540 1.00 32.89 N ANISOU 2879 N PRO B 52 4062 3984 4450 -418 -212 309 N ATOM 2880 CA PRO B 52 -21.539 -21.304 -25.536 1.00 31.95 C ANISOU 2880 CA PRO B 52 3829 3827 4485 -527 -200 323 C ATOM 2881 C PRO B 52 -22.884 -20.801 -26.044 1.00 37.33 C ANISOU 2881 C PRO B 52 4367 4685 5131 -537 -313 279 C ATOM 2882 O PRO B 52 -22.993 -19.675 -26.532 1.00 34.41 O ANISOU 2882 O PRO B 52 3971 4460 4641 -429 -358 342 O ATOM 2883 CB PRO B 52 -21.060 -20.492 -24.324 1.00 31.85 C ANISOU 2883 CB PRO B 52 3836 3745 4521 -475 -94 509 C ATOM 2884 CG PRO B 52 -19.592 -20.252 -24.557 1.00 31.23 C ANISOU 2884 CG PRO B 52 3904 3611 4351 -371 -30 571 C ATOM 2885 CD PRO B 52 -19.434 -20.175 -26.053 1.00 35.67 C ANISOU 2885 CD PRO B 52 4497 4303 4753 -305 -124 473 C ATOM 2886 HA PRO B 52 -21.602 -22.243 -25.300 1.00 38.75 H ATOM 2887 HB2 PRO B 52 -21.544 -19.652 -24.280 1.00 40.87 H ATOM 2888 HB3 PRO B 52 -21.203 -21.000 -23.511 1.00 40.87 H ATOM 2889 HG2 PRO B 52 -19.323 -19.419 -24.138 1.00 41.51 H ATOM 2890 HG3 PRO B 52 -19.076 -20.988 -24.192 1.00 41.51 H ATOM 2891 HD2 PRO B 52 -19.584 -19.271 -26.372 1.00 45.64 H ATOM 2892 HD3 PRO B 52 -18.555 -20.481 -26.326 1.00 45.64 H ATOM 2893 N ARG B 53 -23.916 -21.636 -25.919 1.00 36.46 N ANISOU 2893 N ARG B 53 4164 4563 5126 -668 -358 170 N ATOM 2894 CA ARG B 53 -25.251 -21.301 -26.414 1.00 34.54 C ANISOU 2894 CA ARG B 53 3778 4484 4860 -692 -469 110 C ATOM 2895 C ARG B 53 -26.245 -21.385 -25.265 1.00 30.33 C ANISOU 2895 C ARG B 53 3127 3917 4482 -793 -441 151 C ATOM 2896 O ARG B 53 -26.559 -22.478 -24.784 1.00 36.36 O ANISOU 2896 O ARG B 53 3872 4567 5377 -925 -419 75 O ATOM 2897 CB ARG B 53 -25.664 -22.221 -27.560 1.00 33.86 C ANISOU 2897 CB ARG B 53 3682 4445 4737 -753 -571 -80 C ATOM 2898 CG ARG B 53 -24.703 -22.200 -28.726 1.00 35.66 C ANISOU 2898 CG ARG B 53 4027 4709 4812 -657 -600 -129 C ATOM 2899 CD ARG B 53 -24.986 -23.347 -29.683 1.00 39.26 C ANISOU 2899 CD ARG B 53 4491 5167 5260 -735 -682 -321 C ATOM 2900 NE ARG B 53 -24.177 -23.263 -30.893 1.00 38.58 N ANISOU 2900 NE ARG B 53 4506 5139 5016 -637 -722 -374 N ATOM 2901 CZ ARG B 53 -24.246 -24.130 -31.897 1.00 51.60 C ANISOU 2901 CZ ARG B 53 6181 6802 6622 -675 -797 -536 C ATOM 2902 NH1 ARG B 53 -25.094 -25.147 -31.837 1.00 53.60 N ANISOU 2902 NH1 ARG B 53 6369 7016 6982 -812 -842 -661 N ATOM 2903 NH2 ARG B 53 -23.469 -23.979 -32.960 1.00 39.68 N ANISOU 2903 NH2 ARG B 53 4766 5348 4964 -577 -828 -573 N ATOM 2904 H ARG B 53 -23.866 -22.410 -25.547 1.00 48.15 H ATOM 2905 HA ARG B 53 -25.242 -20.387 -26.738 1.00 44.31 H ATOM 2906 HB2 ARG B 53 -25.710 -23.131 -27.229 1.00 41.25 H ATOM 2907 HB3 ARG B 53 -26.534 -21.942 -27.887 1.00 41.25 H ATOM 2908 HG2 ARG B 53 -24.800 -21.365 -29.210 1.00 43.29 H ATOM 2909 HG3 ARG B 53 -23.795 -22.290 -28.399 1.00 43.29 H ATOM 2910 HD2 ARG B 53 -24.785 -24.187 -29.242 1.00 45.48 H ATOM 2911 HD3 ARG B 53 -25.920 -23.324 -29.942 1.00 45.48 H ATOM 2912 HE ARG B 53 -23.620 -22.612 -30.961 1.00 44.38 H ATOM 2913 HH11 ARG B 53 -25.600 -25.245 -31.149 1.00 58.99 H ATOM 2914 HH12 ARG B 53 -25.139 -25.709 -32.487 1.00 58.99 H ATOM 2915 HH21 ARG B 53 -22.920 -23.319 -33.001 1.00 43.81 H ATOM 2916 HH22 ARG B 53 -23.515 -24.541 -33.609 1.00 43.81 H ATOM 2917 N LEU B 54 -26.744 -20.225 -24.841 1.00 38.86 N ANISOU 2917 N LEU B 54 4125 5097 5542 -729 -444 269 N ATOM 2918 CA LEU B 54 -27.672 -20.143 -23.721 1.00 37.51 C ANISOU 2918 CA LEU B 54 3838 4908 5508 -808 -414 325 C ATOM 2919 C LEU B 54 -29.072 -20.575 -24.135 1.00 48.23 C ANISOU 2919 C LEU B 54 5053 6368 6903 -907 -519 198 C ATOM 2920 O LEU B 54 -29.806 -21.166 -23.331 1.00 45.58 O ANISOU 2920 O LEU B 54 4636 5971 6711 -1029 -496 178 O ATOM 2921 CB LEU B 54 -27.696 -18.707 -23.194 1.00 33.22 C ANISOU 2921 CB LEU B 54 3261 4443 4917 -694 -387 495 C ATOM 2922 CG LEU B 54 -26.414 -18.143 -22.573 1.00 42.91 C ANISOU 2922 CG LEU B 54 4612 5569 6121 -599 -278 645 C ATOM 2923 CD1 LEU B 54 -25.901 -19.119 -21.514 1.00 42.08 C ANISOU 2923 CD1 LEU B 54 4566 5254 6168 -697 -167 658 C ATOM 2924 CD2 LEU B 54 -25.343 -17.864 -23.616 1.00 37.34 C ANISOU 2924 CD2 LEU B 54 4030 4898 5260 -487 -295 635 C ATOM 2925 H LEU B 54 -26.558 -19.461 -25.190 1.00 44.45 H ATOM 2926 HA LEU B 54 -27.374 -20.728 -23.007 1.00 42.97 H ATOM 2927 HB2 LEU B 54 -27.924 -18.125 -23.936 1.00 39.43 H ATOM 2928 HB3 LEU B 54 -28.381 -18.656 -22.510 1.00 39.43 H ATOM 2929 HG LEU B 54 -26.614 -17.290 -22.157 1.00 53.41 H ATOM 2930 HD11 LEU B 54 -25.113 -18.742 -21.092 1.00 53.13 H ATOM 2931 HD12 LEU B 54 -26.595 -19.260 -20.852 1.00 53.13 H ATOM 2932 HD13 LEU B 54 -25.676 -19.960 -21.942 1.00 53.13 H ATOM 2933 HD21 LEU B 54 -24.564 -17.489 -23.177 1.00 47.09 H ATOM 2934 HD22 LEU B 54 -25.106 -18.695 -24.057 1.00 47.09 H ATOM 2935 HD23 LEU B 54 -25.691 -17.233 -24.266 1.00 47.09 H ATOM 2936 N AASP B 55 -29.442 -20.327 -25.408 0.60 36.72 N ANISOU 2936 N AASP B 55 3568 5067 5319 -858 -634 107 N ATOM 2937 N BASP B 55 -29.471 -20.228 -25.353 0.40 36.75 N ANISOU 2937 N BASP B 55 3565 5076 5322 -852 -632 119 N ATOM 2938 CA AASP B 55 -30.806 -20.632 -25.841 0.60 46.36 C ANISOU 2938 CA AASP B 55 4647 6402 6566 -942 -739 -11 C ATOM 2939 CA BASP B 55 -30.759 -20.637 -25.897 0.40 46.33 C ANISOU 2939 CA BASP B 55 4648 6398 6555 -938 -741 -14 C ATOM 2940 C AASP B 55 -31.037 -22.134 -25.931 0.60 48.53 C ANISOU 2940 C AASP B 55 4925 6571 6945 -1094 -752 -162 C ATOM 2941 C BASP B 55 -30.967 -22.144 -25.787 0.40 48.24 C ANISOU 2941 C BASP B 55 4893 6515 6919 -1097 -737 -149 C ATOM 2942 O AASP B 55 -32.153 -22.595 -25.687 0.60 47.21 O ANISOU 2942 O AASP B 55 4636 6431 6873 -1208 -793 -229 O ATOM 2943 O BASP B 55 -31.974 -22.616 -25.237 0.40 45.58 O ANISOU 2943 O BASP B 55 4443 6170 6704 -1217 -750 -189 O ATOM 2944 CB AASP B 55 -31.132 -19.981 -27.190 0.60 42.05 C ANISOU 2944 CB AASP B 55 4073 6049 5856 -848 -861 -71 C ATOM 2945 CB BASP B 55 -30.819 -20.167 -27.356 0.40 42.08 C ANISOU 2945 CB BASP B 55 4117 6026 5845 -844 -855 -87 C ATOM 2946 CG AASP B 55 -30.121 -20.314 -28.256 0.60 36.73 C ANISOU 2946 CG AASP B 55 3534 5358 5064 -789 -881 -141 C ATOM 2947 CG BASP B 55 -30.703 -18.681 -27.488 0.40 38.03 C ANISOU 2947 CG BASP B 55 3596 5642 5211 -693 -867 41 C ATOM 2948 OD1AASP B 55 -29.069 -20.813 -27.846 0.60 39.85 O ANISOU 2948 OD1AASP B 55 4048 5597 5496 -796 -789 -111 O ATOM 2949 OD1BASP B 55 -30.393 -18.062 -26.478 0.40 47.86 O ANISOU 2949 OD1BASP B 55 4852 6832 6501 -655 -780 189 O ATOM 2950 OD2AASP B 55 -30.403 -20.119 -29.483 0.60 36.67 O ANISOU 2950 OD2AASP B 55 3511 5490 4932 -740 -988 -231 O ATOM 2951 OD2BASP B 55 -30.854 -18.138 -28.602 0.40 41.60 O ANISOU 2951 OD2BASP B 55 4041 6244 5521 -609 -961 -2 O ATOM 2952 H AASP B 55 -28.933 -19.993 -26.016 0.60 48.30 H ATOM 2953 H BASP B 55 -29.006 -19.748 -25.895 0.40 48.43 H ATOM 2954 HA AASP B 55 -31.412 -20.253 -25.185 0.60 57.76 H ATOM 2955 HA BASP B 55 -31.480 -20.225 -25.396 0.40 57.71 H ATOM 2956 HB2AASP B 55 -31.999 -20.293 -27.491 0.60 51.53 H ATOM 2957 HB2BASP B 55 -30.087 -20.570 -27.849 0.40 51.60 H ATOM 2958 HB3AASP B 55 -31.146 -19.017 -27.081 0.60 51.53 H ATOM 2959 HB3BASP B 55 -31.667 -20.437 -27.741 0.40 51.60 H ATOM 2960 N THR B 56 -30.013 -22.908 -26.301 1.00 45.67 N ANISOU 2960 N THR B 56 4698 6092 6563 -1099 -720 -219 N ATOM 2961 CA THR B 56 -30.112 -24.348 -26.421 1.00 53.43 C ANISOU 2961 CA THR B 56 5703 6964 7635 -1235 -730 -363 C ATOM 2962 C THR B 56 -29.387 -25.052 -25.292 1.00 36.62 C ANISOU 2962 C THR B 56 3656 4621 5635 -1302 -604 -309 C ATOM 2963 O THR B 56 -29.248 -26.275 -25.327 1.00 50.13 O ANISOU 2963 O THR B 56 5414 6214 7420 -1408 -598 -416 O ATOM 2964 CB THR B 56 -29.551 -24.770 -27.781 1.00 51.59 C ANISOU 2964 CB THR B 56 5562 6764 7277 -1191 -799 -486 C ATOM 2965 OG1 THR B 56 -29.620 -26.188 -27.913 1.00 75.00 O ANISOU 2965 OG1 THR B 56 8555 9616 10327 -1322 -812 -628 O ATOM 2966 CG2 THR B 56 -28.105 -24.308 -27.945 1.00 45.50 C ANISOU 2966 CG2 THR B 56 4941 5941 6404 -1061 -731 -399 C ATOM 2967 H ATHR B 56 -29.232 -22.605 -26.492 0.60 55.64 H ATOM 2968 H BTHR B 56 -29.269 -22.598 -26.599 0.40 55.64 H ATOM 2969 HA THR B 56 -31.040 -24.628 -26.385 1.00 63.51 H ATOM 2970 HB THR B 56 -30.077 -24.356 -28.483 1.00 60.29 H ATOM 2971 HG1 THR B 56 -30.417 -26.428 -28.023 1.00 86.96 H ATOM 2972 HG21 THR B 56 -27.649 -24.870 -28.591 1.00 54.72 H ATOM 2973 HG22 THR B 56 -28.084 -23.390 -28.256 1.00 54.72 H ATOM 2974 HG23 THR B 56 -27.640 -24.364 -27.096 1.00 54.72 H ATOM 2975 N SER B 57 -28.919 -24.306 -24.299 1.00 46.10 N ANISOU 2975 N SER B 57 4879 5771 6865 -1242 -507 -145 N ATOM 2976 CA SER B 57 -28.221 -24.859 -23.142 1.00 46.78 C ANISOU 2976 CA SER B 57 5042 5657 7074 -1296 -382 -77 C ATOM 2977 C SER B 57 -27.196 -25.911 -23.563 1.00 48.13 C ANISOU 2977 C SER B 57 5358 5692 7236 -1319 -356 -166 C ATOM 2978 O SER B 57 -27.308 -27.098 -23.252 1.00 59.77 O ANISOU 2978 O SER B 57 6848 7039 8823 -1446 -338 -253 O ATOM 2979 CB SER B 57 -29.213 -25.447 -22.141 1.00 53.91 C ANISOU 2979 CB SER B 57 5874 6522 8089 -1411 -340 -94 C ATOM 2980 OG SER B 57 -29.912 -24.426 -21.460 1.00 45.19 O ANISOU 2980 OG SER B 57 4688 5517 6964 -1350 -314 9 O ATOM 2981 H SER B 57 -28.996 -23.450 -24.271 1.00 50.80 H ATOM 2982 HA SER B 57 -27.738 -24.135 -22.713 1.00 52.93 H ATOM 2983 HB2 SER B 57 -29.850 -26.001 -22.617 1.00 60.84 H ATOM 2984 HB3 SER B 57 -28.727 -25.981 -21.493 1.00 60.84 H ATOM 2985 HG SER B 57 -30.451 -24.764 -20.911 1.00 51.10 H ATOM 2986 N GLU B 58 -26.181 -25.446 -24.289 1.00 47.70 N ANISOU 2986 N GLU B 58 5411 5668 7044 -1191 -355 -142 N ATOM 2987 CA GLU B 58 -25.032 -26.275 -24.627 1.00 48.30 C ANISOU 2987 CA GLU B 58 5637 5616 7099 -1186 -316 -201 C ATOM 2988 C GLU B 58 -23.842 -25.370 -24.926 1.00 39.69 C ANISOU 2988 C GLU B 58 4654 4551 5875 -1025 -274 -96 C ATOM 2989 O GLU B 58 -23.975 -24.149 -25.038 1.00 33.76 O ANISOU 2989 O GLU B 58 3861 3929 5039 -922 -291 3 O ATOM 2990 CB GLU B 58 -25.339 -27.185 -25.816 1.00 43.63 C ANISOU 2990 CB GLU B 58 5051 5065 6461 -1240 -419 -389 C ATOM 2991 CG GLU B 58 -25.449 -26.440 -27.131 1.00 54.50 C ANISOU 2991 CG GLU B 58 6412 6632 7665 -1131 -521 -428 C ATOM 2992 CD GLU B 58 -26.072 -27.279 -28.224 1.00 62.53 C ANISOU 2992 CD GLU B 58 7398 7708 8652 -1199 -636 -615 C ATOM 2993 OE1 GLU B 58 -26.177 -28.510 -28.043 1.00 64.37 O ANISOU 2993 OE1 GLU B 58 7652 7818 8986 -1322 -631 -718 O ATOM 2994 OE2 GLU B 58 -26.454 -26.705 -29.264 1.00 56.16 O ANISOU 2994 OE2 GLU B 58 6549 7070 7719 -1130 -734 -658 O ATOM 2995 H GLU B 58 -26.137 -24.646 -24.601 1.00 58.07 H ATOM 2996 HA GLU B 58 -24.805 -26.829 -23.863 1.00 58.95 H ATOM 2997 HB2 GLU B 58 -24.627 -27.838 -25.903 1.00 51.14 H ATOM 2998 HB3 GLU B 58 -26.184 -27.634 -25.657 1.00 51.14 H ATOM 2999 HG2 GLU B 58 -26.001 -25.653 -27.004 1.00 63.50 H ATOM 3000 HG3 GLU B 58 -24.561 -26.179 -27.422 1.00 63.50 H ATOM 3001 N VAL B 59 -22.664 -25.983 -25.014 1.00 31.28 N ANISOU 3001 N VAL B 59 3729 3358 4796 -1007 -215 -116 N ATOM 3002 CA VAL B 59 -21.463 -25.314 -25.503 1.00 37.48 C ANISOU 3002 CA VAL B 59 4628 4167 5446 -862 -184 -46 C ATOM 3003 C VAL B 59 -20.848 -26.200 -26.575 1.00 37.89 C ANISOU 3003 C VAL B 59 4779 4195 5425 -861 -226 -189 C ATOM 3004 O VAL B 59 -20.482 -27.348 -26.300 1.00 39.65 O ANISOU 3004 O VAL B 59 5067 4264 5733 -945 -187 -262 O ATOM 3005 CB VAL B 59 -20.442 -25.032 -24.387 1.00 29.81 C ANISOU 3005 CB VAL B 59 3743 3056 4529 -820 -50 104 C ATOM 3006 CG1 VAL B 59 -19.309 -24.153 -24.925 1.00 36.79 C ANISOU 3006 CG1 VAL B 59 4725 3993 5260 -664 -27 187 C ATOM 3007 CG2 VAL B 59 -21.114 -24.380 -23.187 1.00 30.68 C ANISOU 3007 CG2 VAL B 59 3755 3162 4740 -846 -4 231 C ATOM 3008 H VAL B 59 -22.534 -26.803 -24.792 1.00 36.38 H ATOM 3009 HA VAL B 59 -21.713 -24.464 -25.899 1.00 45.13 H ATOM 3010 HB VAL B 59 -20.062 -25.873 -24.087 1.00 38.20 H ATOM 3011 HG11 VAL B 59 -18.801 -23.801 -24.177 1.00 47.90 H ATOM 3012 HG12 VAL B 59 -18.733 -24.691 -25.491 1.00 47.90 H ATOM 3013 HG13 VAL B 59 -19.690 -23.424 -25.438 1.00 47.90 H ATOM 3014 HG21 VAL B 59 -20.431 -24.029 -22.595 1.00 40.26 H ATOM 3015 HG22 VAL B 59 -21.685 -23.660 -23.497 1.00 40.26 H ATOM 3016 HG23 VAL B 59 -21.644 -25.046 -22.721 1.00 40.26 H ATOM 3017 N VAL B 60 -20.721 -25.666 -27.784 1.00 36.15 N ANISOU 3017 N VAL B 60 4571 4121 5045 -764 -304 -227 N ATOM 3018 CA VAL B 60 -20.250 -26.420 -28.939 1.00 33.12 C ANISOU 3018 CA VAL B 60 4269 3742 4574 -754 -359 -369 C ATOM 3019 C VAL B 60 -18.811 -26.020 -29.245 1.00 28.27 C ANISOU 3019 C VAL B 60 3792 3104 3847 -626 -298 -301 C ATOM 3020 O VAL B 60 -18.483 -24.829 -29.283 1.00 32.41 O ANISOU 3020 O VAL B 60 4318 3717 4279 -511 -281 -177 O ATOM 3021 CB VAL B 60 -21.161 -26.177 -30.157 1.00 28.03 C ANISOU 3021 CB VAL B 60 3540 3284 3826 -740 -496 -475 C ATOM 3022 CG1 VAL B 60 -20.613 -26.887 -31.383 1.00 40.67 C ANISOU 3022 CG1 VAL B 60 5231 4895 5325 -717 -552 -616 C ATOM 3023 CG2 VAL B 60 -22.594 -26.630 -29.860 1.00 38.26 C ANISOU 3023 CG2 VAL B 60 4697 4603 5237 -873 -557 -549 C ATOM 3024 H VAL B 60 -20.906 -24.845 -27.965 1.00 43.91 H ATOM 3025 HA VAL B 60 -20.256 -27.366 -28.725 1.00 38.98 H ATOM 3026 HB VAL B 60 -21.182 -25.226 -30.346 1.00 31.03 H ATOM 3027 HG11 VAL B 60 -21.298 -26.906 -32.070 1.00 44.93 H ATOM 3028 HG12 VAL B 60 -19.835 -26.406 -31.706 1.00 44.93 H ATOM 3029 HG13 VAL B 60 -20.364 -27.792 -31.139 1.00 44.93 H ATOM 3030 HG21 VAL B 60 -23.129 -26.531 -30.663 1.00 41.82 H ATOM 3031 HG22 VAL B 60 -22.580 -27.560 -29.584 1.00 41.82 H ATOM 3032 HG23 VAL B 60 -22.958 -26.079 -29.150 1.00 41.82 H ATOM 3033 N PHE B 61 -17.953 -27.016 -29.454 1.00 33.23 N ANISOU 3033 N PHE B 61 4535 3610 4483 -646 -265 -380 N ATOM 3034 CA PHE B 61 -16.604 -26.827 -29.966 1.00 33.22 C ANISOU 3034 CA PHE B 61 4666 3594 4363 -532 -223 -351 C ATOM 3035 C PHE B 61 -16.571 -27.312 -31.410 1.00 36.14 C ANISOU 3035 C PHE B 61 5069 4049 4612 -510 -322 -507 C ATOM 3036 O PHE B 61 -17.254 -28.275 -31.765 1.00 42.27 O ANISOU 3036 O PHE B 61 5812 4809 5440 -610 -389 -653 O ATOM 3037 CB PHE B 61 -15.558 -27.611 -29.157 1.00 29.05 C ANISOU 3037 CB PHE B 61 4252 2862 3924 -561 -110 -327 C ATOM 3038 CG PHE B 61 -15.450 -27.195 -27.722 1.00 23.34 C ANISOU 3038 CG PHE B 61 3511 2039 3317 -578 -6 -174 C ATOM 3039 CD1 PHE B 61 -16.508 -27.383 -26.848 1.00 33.96 C ANISOU 3039 CD1 PHE B 61 4751 3348 4805 -689 -5 -164 C ATOM 3040 CD2 PHE B 61 -14.278 -26.629 -27.237 1.00 29.48 C ANISOU 3040 CD2 PHE B 61 4380 2758 4063 -484 93 -40 C ATOM 3041 CE1 PHE B 61 -16.408 -27.000 -25.519 1.00 32.69 C ANISOU 3041 CE1 PHE B 61 4575 3095 4749 -703 92 -22 C ATOM 3042 CE2 PHE B 61 -14.174 -26.239 -25.913 1.00 35.10 C ANISOU 3042 CE2 PHE B 61 5078 3376 4881 -497 188 101 C ATOM 3043 CZ PHE B 61 -15.241 -26.423 -25.053 1.00 27.33 C ANISOU 3043 CZ PHE B 61 3990 2358 4037 -605 188 110 C ATOM 3044 H PHE B 61 -18.140 -27.841 -29.299 1.00 36.20 H ATOM 3045 HA PHE B 61 -16.366 -25.888 -29.914 1.00 37.10 H ATOM 3046 HB2 PHE B 61 -15.796 -28.552 -29.173 1.00 33.16 H ATOM 3047 HB3 PHE B 61 -14.689 -27.482 -29.567 1.00 33.16 H ATOM 3048 HD1 PHE B 61 -17.295 -27.771 -27.156 1.00 40.60 H ATOM 3049 HD2 PHE B 61 -13.554 -26.511 -27.809 1.00 37.54 H ATOM 3050 HE1 PHE B 61 -17.125 -27.132 -24.941 1.00 40.75 H ATOM 3051 HE2 PHE B 61 -13.387 -25.852 -25.602 1.00 45.96 H ATOM 3052 HZ PHE B 61 -15.173 -26.160 -24.164 1.00 36.35 H ATOM 3053 N ASN B 62 -15.769 -26.660 -32.244 1.00 32.31 N ANISOU 3053 N ASN B 62 4653 3655 3968 -380 -330 -477 N ATOM 3054 CA ASN B 62 -15.642 -27.104 -33.629 1.00 32.51 C ANISOU 3054 CA ASN B 62 4721 3760 3872 -349 -418 -620 C ATOM 3055 C ASN B 62 -14.427 -26.445 -34.258 1.00 30.74 C ANISOU 3055 C ASN B 62 4600 3588 3490 -204 -387 -557 C ATOM 3056 O ASN B 62 -13.772 -25.591 -33.654 1.00 28.72 O ANISOU 3056 O ASN B 62 4374 3318 3218 -129 -305 -403 O ATOM 3057 CB ASN B 62 -16.905 -26.785 -34.437 1.00 40.89 C ANISOU 3057 CB ASN B 62 5664 4993 4881 -366 -547 -698 C ATOM 3058 CG ASN B 62 -17.172 -27.800 -35.535 1.00 43.90 C ANISOU 3058 CG ASN B 62 6063 5397 5221 -413 -642 -892 C ATOM 3059 OD1 ASN B 62 -16.293 -28.580 -35.907 1.00 38.65 O ANISOU 3059 OD1 ASN B 62 5510 4647 4527 -402 -619 -964 O ATOM 3060 ND2 ASN B 62 -18.389 -27.789 -36.064 1.00 49.26 N ANISOU 3060 ND2 ASN B 62 6632 6192 5894 -462 -752 -978 N ATOM 3061 H ASN B 62 -15.296 -25.972 -32.037 1.00 40.19 H ATOM 3062 HA ASN B 62 -15.496 -28.063 -33.632 1.00 38.80 H ATOM 3063 HB2 ASN B 62 -17.670 -26.781 -33.841 1.00 47.19 H ATOM 3064 HB3 ASN B 62 -16.803 -25.914 -34.853 1.00 47.19 H ATOM 3065 HD21 ASN B 62 -18.591 -28.344 -36.689 1.00 53.39 H ATOM 3066 HD22 ASN B 62 -18.975 -27.226 -35.782 1.00 53.39 H ATOM 3067 N SER B 63 -14.137 -26.869 -35.487 1.00 30.64 N ANISOU 3067 N SER B 63 4643 3637 3362 -167 -454 -681 N ATOM 3068 CA SER B 63 -13.081 -26.310 -36.314 1.00 27.17 C ANISOU 3068 CA SER B 63 4297 3271 2756 -32 -443 -647 C ATOM 3069 C SER B 63 -13.641 -26.039 -37.704 1.00 31.98 C ANISOU 3069 C SER B 63 4867 4061 3223 14 -569 -746 C ATOM 3070 O SER B 63 -14.655 -26.611 -38.107 1.00 36.27 O ANISOU 3070 O SER B 63 5339 4641 3801 -68 -660 -873 O ATOM 3071 CB SER B 63 -11.883 -27.258 -36.414 1.00 34.50 C ANISOU 3071 CB SER B 63 5362 4067 3681 -23 -382 -704 C ATOM 3072 OG SER B 63 -12.269 -28.496 -36.984 1.00 51.46 O ANISOU 3072 OG SER B 63 7518 6175 5859 -107 -449 -886 O ATOM 3073 H SER B 63 -14.559 -27.508 -35.878 1.00 38.53 H ATOM 3074 HA SER B 63 -12.771 -25.475 -35.931 1.00 34.93 H ATOM 3075 HB2 SER B 63 -11.204 -26.851 -36.974 1.00 43.86 H ATOM 3076 HB3 SER B 63 -11.529 -27.416 -35.525 1.00 43.86 H ATOM 3077 HG SER B 63 -11.597 -28.992 -37.076 1.00 62.23 H ATOM 3078 N LYS B 64 -12.976 -25.155 -38.439 1.00 34.32 N ANISOU 3078 N LYS B 64 5213 4471 3357 144 -574 -686 N ATOM 3079 CA LYS B 64 -13.381 -24.815 -39.797 1.00 51.28 C ANISOU 3079 CA LYS B 64 7336 6795 5354 203 -688 -769 C ATOM 3080 C LYS B 64 -12.151 -24.831 -40.687 1.00 43.51 C ANISOU 3080 C LYS B 64 6477 5834 4221 309 -670 -789 C ATOM 3081 O LYS B 64 -11.124 -24.236 -40.343 1.00 39.75 O ANISOU 3081 O LYS B 64 6072 5331 3702 391 -581 -662 O ATOM 3082 CB LYS B 64 -14.070 -23.445 -39.857 1.00 45.93 C ANISOU 3082 CB LYS B 64 6565 6274 4613 263 -731 -664 C ATOM 3083 CG LYS B 64 -14.536 -23.045 -41.254 1.00 55.12 C ANISOU 3083 CG LYS B 64 7701 7624 5618 326 -852 -746 C ATOM 3084 CD LYS B 64 -15.243 -21.690 -41.249 1.00 49.03 C ANISOU 3084 CD LYS B 64 6837 7001 4790 384 -894 -639 C ATOM 3085 CE LYS B 64 -15.622 -21.256 -42.657 1.00 79.79 C ANISOU 3085 CE LYS B 64 10716 11082 8519 456 -1012 -716 C ATOM 3086 NZ LYS B 64 -16.308 -19.934 -42.709 1.00 75.82 N ANISOU 3086 NZ LYS B 64 10127 10727 7952 517 -1058 -616 N ATOM 3087 H LYS B 64 -12.276 -24.734 -38.169 1.00 41.48 H ATOM 3088 HA LYS B 64 -14.012 -25.475 -40.124 1.00 60.37 H ATOM 3089 HB2 LYS B 64 -14.849 -23.463 -39.280 1.00 54.41 H ATOM 3090 HB3 LYS B 64 -13.446 -22.769 -39.549 1.00 54.41 H ATOM 3091 HG2 LYS B 64 -13.768 -22.984 -41.843 1.00 63.91 H ATOM 3092 HG3 LYS B 64 -15.158 -23.710 -41.587 1.00 63.91 H ATOM 3093 HD2 LYS B 64 -16.053 -21.752 -40.720 1.00 57.08 H ATOM 3094 HD3 LYS B 64 -14.651 -21.020 -40.872 1.00 57.08 H ATOM 3095 HE2 LYS B 64 -14.816 -21.193 -43.193 1.00 92.56 H ATOM 3096 HE3 LYS B 64 -16.223 -21.916 -43.037 1.00 92.56 H ATOM 3097 HZ1 LYS B 64 -16.313 -19.627 -43.545 1.00 88.19 H ATOM 3098 HZ2 LYS B 64 -17.148 -20.016 -42.426 1.00 88.19 H ATOM 3099 HZ3 LYS B 64 -15.883 -19.350 -42.189 1.00 88.19 H ATOM 3100 N GLU B 65 -12.255 -25.516 -41.825 1.00 49.81 N ANISOU 3100 N GLU B 65 7466 6310 5149 205 -819 -1786 N ATOM 3101 CA GLU B 65 -11.162 -25.614 -42.786 1.00 37.58 C ANISOU 3101 CA GLU B 65 5955 4728 3595 262 -809 -1974 C ATOM 3102 C GLU B 65 -11.741 -25.514 -44.189 1.00 46.04 C ANISOU 3102 C GLU B 65 7121 5645 4728 71 -810 -1938 C ATOM 3103 O GLU B 65 -12.586 -26.328 -44.571 1.00 44.60 O ANISOU 3103 O GLU B 65 7111 5284 4549 -27 -885 -1776 O ATOM 3104 CB GLU B 65 -10.389 -26.925 -42.614 1.00 49.24 C ANISOU 3104 CB GLU B 65 7587 6134 4989 435 -881 -2003 C ATOM 3105 CG GLU B 65 -8.907 -26.812 -42.947 1.00 65.58 C ANISOU 3105 CG GLU B 65 9608 8279 7030 590 -846 -2233 C ATOM 3106 CD GLU B 65 -8.102 -27.980 -42.417 1.00 76.56 C ANISOU 3106 CD GLU B 65 11109 9648 8331 792 -910 -2264 C ATOM 3107 OE1 GLU B 65 -8.677 -29.078 -42.265 1.00 73.96 O ANISOU 3107 OE1 GLU B 65 10955 9181 7963 786 -994 -2114 O ATOM 3108 OE2 GLU B 65 -6.893 -27.800 -42.155 1.00 78.37 O ANISOU 3108 OE2 GLU B 65 11211 9994 8570 922 -850 -2368 O ATOM 3109 H GLU B 65 -12.963 -25.940 -42.066 1.00 55.71 H ATOM 3110 HA GLU B 65 -10.547 -24.876 -42.653 1.00 40.90 H ATOM 3111 HB2 GLU B 65 -10.464 -27.212 -41.691 1.00 53.32 H ATOM 3112 HB3 GLU B 65 -10.774 -27.593 -43.202 1.00 53.32 H ATOM 3113 HG2 GLU B 65 -8.800 -26.785 -43.910 1.00 72.61 H ATOM 3114 HG3 GLU B 65 -8.555 -26.000 -42.551 1.00 72.61 H ATOM 3115 N GLN B 66 -11.294 -24.520 -44.951 1.00 42.01 N ANISOU 3115 N GLN B 66 6497 5196 4267 19 -733 -2084 N ATOM 3116 CA GLN B 66 -11.788 -24.286 -46.308 1.00 59.03 C ANISOU 3116 CA GLN B 66 8727 7220 6480 -157 -723 -2067 C ATOM 3117 C GLN B 66 -13.313 -24.190 -46.327 1.00 50.10 C ANISOU 3117 C GLN B 66 7635 5997 5403 -358 -752 -1854 C ATOM 3118 O GLN B 66 -14.002 -24.888 -47.075 1.00 80.83 O ANISOU 3118 O GLN B 66 11707 9697 9308 -468 -821 -1737 O ATOM 3119 CB GLN B 66 -11.297 -25.375 -47.261 1.00 56.96 C ANISOU 3119 CB GLN B 66 8674 6792 6175 -106 -780 -2096 C ATOM 3120 CG GLN B 66 -11.665 -25.146 -48.723 1.00102.83 C ANISOU 3120 CG GLN B 66 14517 12494 12060 -272 -732 -2055 C ATOM 3121 CD GLN B 66 -11.020 -23.902 -49.311 1.00106.46 C ANISOU 3121 CD GLN B 66 14795 13078 12576 -321 -572 -2125 C ATOM 3122 OE1 GLN B 66 -9.797 -23.782 -49.354 1.00112.13 O ANISOU 3122 OE1 GLN B 66 15454 13870 13279 -187 -508 -2191 O ATOM 3123 NE2 GLN B 66 -11.847 -22.965 -49.761 1.00 86.40 N ANISOU 3123 NE2 GLN B 66 12223 10513 10092 -489 -547 -2049 N ATOM 3124 H GLN B 66 -10.693 -23.957 -44.702 1.00 53.64 H ATOM 3125 HA GLN B 66 -11.438 -23.435 -46.616 1.00 74.78 H ATOM 3126 HB2 GLN B 66 -10.330 -25.422 -47.206 1.00 71.21 H ATOM 3127 HB3 GLN B 66 -11.686 -26.222 -46.991 1.00 71.21 H ATOM 3128 HG2 GLN B 66 -11.372 -25.909 -49.244 1.00126.86 H ATOM 3129 HG3 GLN B 66 -12.627 -25.047 -48.794 1.00126.86 H ATOM 3130 HE21 GLN B 66 -12.698 -23.082 -49.710 1.00109.58 H ATOM 3131 HE22 GLN B 66 -11.532 -22.241 -50.103 1.00109.58 H ATOM 3132 N GLY B 67 -13.843 -23.312 -45.477 1.00 69.40 N ANISOU 3132 N GLY B 67 9909 8579 7879 -401 -701 -1801 N ATOM 3133 CA GLY B 67 -15.253 -22.999 -45.467 1.00 53.66 C ANISOU 3133 CA GLY B 67 7912 6531 5946 -591 -707 -1608 C ATOM 3134 C GLY B 67 -16.156 -24.041 -44.848 1.00 52.92 C ANISOU 3134 C GLY B 67 7949 6329 5831 -605 -794 -1380 C ATOM 3135 O GLY B 67 -17.329 -23.739 -44.590 1.00 60.56 O ANISOU 3135 O GLY B 67 8881 7281 6847 -742 -791 -1202 O ATOM 3136 H AGLY B 67 -13.389 -22.880 -44.888 0.60 74.72 H ATOM 3137 H BGLY B 67 -13.389 -22.880 -44.888 0.40 74.72 H ATOM 3138 HA2 GLY B 67 -15.380 -22.174 -44.974 1.00 56.54 H ATOM 3139 HA3 GLY B 67 -15.545 -22.868 -46.383 1.00 56.54 H ATOM 3140 N SER B 68 -15.664 -25.246 -44.588 1.00 43.34 N ANISOU 3140 N SER B 68 6877 5041 4549 -469 -870 -1370 N ATOM 3141 CA SER B 68 -16.488 -26.329 -44.073 1.00 46.33 C ANISOU 3141 CA SER B 68 7392 5298 4914 -483 -963 -1147 C ATOM 3142 C SER B 68 -16.144 -26.621 -42.619 1.00 48.03 C ANISOU 3142 C SER B 68 7540 5650 5058 -299 -960 -1125 C ATOM 3143 O SER B 68 -14.968 -26.689 -42.249 1.00 47.43 O ANISOU 3143 O SER B 68 7425 5677 4918 -117 -941 -1298 O ATOM 3144 CB SER B 68 -16.307 -27.595 -44.914 1.00 60.58 C ANISOU 3144 CB SER B 68 9436 6885 6695 -476 -1071 -1130 C ATOM 3145 OG SER B 68 -17.071 -28.668 -44.393 1.00 80.30 O ANISOU 3145 OG SER B 68 12062 9261 9188 -488 -1171 -910 O ATOM 3146 H SER B 68 -14.840 -25.464 -44.704 1.00 51.96 H ATOM 3147 HA SER B 68 -17.420 -26.063 -44.108 1.00 54.42 H ATOM 3148 HB2 SER B 68 -16.596 -27.414 -45.821 1.00 70.35 H ATOM 3149 HB3 SER B 68 -15.370 -27.844 -44.908 1.00 70.35 H ATOM 3150 HG SER B 68 -16.973 -29.350 -44.873 1.00 92.83 H ATOM 3151 N TRP B 69 -17.181 -26.804 -41.806 1.00 42.95 N ANISOU 3151 N TRP B 69 6885 5006 4429 -346 -979 -904 N ATOM 3152 CA TRP B 69 -17.010 -27.141 -40.405 1.00 46.21 C ANISOU 3152 CA TRP B 69 7249 5536 4772 -176 -979 -849 C ATOM 3153 C TRP B 69 -16.619 -28.608 -40.254 1.00 59.18 C ANISOU 3153 C TRP B 69 9075 7055 6356 -60 -1081 -806 C ATOM 3154 O TRP B 69 -16.720 -29.410 -41.185 1.00 71.85 O ANISOU 3154 O TRP B 69 10855 8465 7982 -131 -1162 -773 O ATOM 3155 CB TRP B 69 -18.293 -26.868 -39.622 1.00 37.91 C ANISOU 3155 CB TRP B 69 6127 4521 3754 -262 -959 -610 C ATOM 3156 CG TRP B 69 -18.738 -25.445 -39.649 1.00 40.20 C ANISOU 3156 CG TRP B 69 6240 4940 4096 -365 -861 -638 C ATOM 3157 CD1 TRP B 69 -19.657 -24.889 -40.489 1.00 51.16 C ANISOU 3157 CD1 TRP B 69 7615 6248 5574 -583 -844 -553 C ATOM 3158 CD2 TRP B 69 -18.289 -24.391 -38.790 1.00 40.72 C ANISOU 3158 CD2 TRP B 69 6116 5231 4124 -254 -773 -760 C ATOM 3159 NE1 TRP B 69 -19.808 -23.554 -40.208 1.00 52.50 N ANISOU 3159 NE1 TRP B 69 7599 6583 5765 -614 -746 -614 N ATOM 3160 CE2 TRP B 69 -18.980 -23.223 -39.167 1.00 40.01 C ANISOU 3160 CE2 TRP B 69 5908 5188 4105 -413 -705 -742 C ATOM 3161 CE3 TRP B 69 -17.372 -24.322 -37.736 1.00 47.08 C ANISOU 3161 CE3 TRP B 69 6845 6199 4843 -32 -753 -883 C ATOM 3162 CZ2 TRP B 69 -18.782 -21.999 -38.531 1.00 52.97 C ANISOU 3162 CZ2 TRP B 69 7362 7030 5734 -357 -621 -844 C ATOM 3163 CZ3 TRP B 69 -17.174 -23.104 -37.107 1.00 48.52 C ANISOU 3163 CZ3 TRP B 69 6843 6577 5014 23 -675 -986 C ATOM 3164 CH2 TRP B 69 -17.877 -21.960 -37.507 1.00 42.60 C ANISOU 3164 CH2 TRP B 69 5982 5867 4336 -138 -611 -966 C ATOM 3165 H TRP B 69 -18.003 -26.736 -42.048 1.00 52.20 H ATOM 3166 HA TRP B 69 -16.303 -26.588 -40.037 1.00 55.24 H ATOM 3167 HB2 TRP B 69 -19.006 -27.406 -39.999 1.00 42.30 H ATOM 3168 HB3 TRP B 69 -18.148 -27.113 -38.695 1.00 42.30 H ATOM 3169 HD1 TRP B 69 -20.115 -25.349 -41.155 1.00 63.84 H ATOM 3170 HE1 TRP B 69 -20.336 -23.013 -40.618 1.00 66.70 H ATOM 3171 HE3 TRP B 69 -16.905 -25.079 -37.464 1.00 58.02 H ATOM 3172 HZ2 TRP B 69 -19.248 -21.238 -38.793 1.00 67.90 H ATOM 3173 HZ3 TRP B 69 -16.564 -23.045 -36.407 1.00 60.59 H ATOM 3174 HH2 TRP B 69 -17.724 -21.155 -37.067 1.00 54.86 H ATOM 3175 N GLY B 70 -16.173 -28.956 -39.047 1.00 50.28 N ANISOU 3175 N GLY B 70 7910 6041 5152 128 -1080 -805 N ATOM 3176 CA GLY B 70 -15.815 -30.305 -38.707 1.00 44.93 C ANISOU 3176 CA GLY B 70 7388 5270 4414 254 -1171 -755 C ATOM 3177 C GLY B 70 -16.806 -30.943 -37.756 1.00 46.92 C ANISOU 3177 C GLY B 70 7673 5491 4664 251 -1212 -486 C ATOM 3178 O GLY B 70 -17.961 -30.516 -37.634 1.00 41.85 O ANISOU 3178 O GLY B 70 6974 4843 4086 108 -1188 -300 O ATOM 3179 H GLY B 70 -16.071 -28.402 -38.397 1.00 61.07 H ATOM 3180 HA2 GLY B 70 -15.779 -30.840 -39.515 1.00 53.04 H ATOM 3181 HA3 GLY B 70 -14.941 -30.309 -38.286 1.00 53.04 H ATOM 3182 N ARG B 71 -16.345 -31.986 -37.071 1.00 47.75 N ANISOU 3182 N ARG B 71 7868 5578 4697 414 -1273 -458 N ATOM 3183 CA ARG B 71 -17.187 -32.679 -36.107 1.00 51.78 C ANISOU 3183 CA ARG B 71 8410 6063 5199 435 -1312 -201 C ATOM 3184 C ARG B 71 -17.382 -31.812 -34.868 1.00 52.46 C ANISOU 3184 C ARG B 71 8310 6375 5250 524 -1214 -169 C ATOM 3185 O ARG B 71 -16.411 -31.357 -34.256 1.00 50.70 O ANISOU 3185 O ARG B 71 7991 6322 4952 696 -1162 -359 O ATOM 3186 CB ARG B 71 -16.561 -34.019 -35.717 1.00 71.03 C ANISOU 3186 CB ARG B 71 10996 8426 7567 596 -1403 -195 C ATOM 3187 CG ARG B 71 -16.365 -34.998 -36.866 1.00 91.27 C ANISOU 3187 CG ARG B 71 13768 10757 10153 532 -1515 -217 C ATOM 3188 CD ARG B 71 -15.778 -36.322 -36.371 1.00 84.14 C ANISOU 3188 CD ARG B 71 13006 9787 9176 701 -1605 -200 C ATOM 3189 NE ARG B 71 -16.702 -37.043 -35.496 1.00106.57 N ANISOU 3189 NE ARG B 71 15881 12579 12031 695 -1656 79 N ATOM 3190 CZ ARG B 71 -16.509 -37.237 -34.195 1.00 77.47 C ANISOU 3190 CZ ARG B 71 12129 9030 8274 864 -1627 130 C ATOM 3191 NH1 ARG B 71 -15.418 -36.768 -33.611 1.00 77.41 N ANISOU 3191 NH1 ARG B 71 12023 9212 8178 1051 -1557 -86 N ATOM 3192 NH2 ARG B 71 -17.406 -37.897 -33.476 1.00 81.41 N ANISOU 3192 NH2 ARG B 71 12660 9477 8795 849 -1669 403 N ATOM 3193 H ARG B 71 -15.552 -32.310 -37.147 1.00 52.03 H ATOM 3194 HA ARG B 71 -18.054 -32.854 -36.504 1.00 55.74 H ATOM 3195 HB2 ARG B 71 -15.689 -33.848 -35.329 1.00 77.19 H ATOM 3196 HB3 ARG B 71 -17.137 -34.448 -35.065 1.00 77.19 H ATOM 3197 HG2 ARG B 71 -17.221 -35.180 -37.285 1.00100.83 H ATOM 3198 HG3 ARG B 71 -15.754 -34.615 -37.515 1.00100.83 H ATOM 3199 HD2 ARG B 71 -15.580 -36.888 -37.133 1.00 90.55 H ATOM 3200 HD3 ARG B 71 -14.966 -36.143 -35.871 1.00 90.55 H ATOM 3201 HE ARG B 71 -17.418 -37.363 -35.847 1.00116.30 H ATOM 3202 HH11 ARG B 71 -14.834 -36.338 -34.073 1.00 80.85 H ATOM 3203 HH12 ARG B 71 -15.293 -36.893 -32.768 1.00 80.85 H ATOM 3204 HH21 ARG B 71 -18.117 -38.203 -33.851 1.00 84.24 H ATOM 3205 HH22 ARG B 71 -17.277 -38.021 -32.634 1.00 84.24 H ATOM 3206 N GLU B 72 -18.640 -31.583 -34.501 1.00 46.79 N ANISOU 3206 N GLU B 72 7276 4829 5675 -991 -833 582 N ATOM 3207 CA GLU B 72 -18.941 -30.801 -33.312 1.00 44.97 C ANISOU 3207 CA GLU B 72 6938 4717 5433 -953 -765 546 C ATOM 3208 C GLU B 72 -18.630 -31.612 -32.060 1.00 53.87 C ANISOU 3208 C GLU B 72 8054 5898 6515 -1026 -702 588 C ATOM 3209 O GLU B 72 -18.980 -32.793 -31.969 1.00 48.01 O ANISOU 3209 O GLU B 72 7311 5167 5764 -1128 -710 643 O ATOM 3210 CB GLU B 72 -20.409 -30.379 -33.307 1.00 35.32 C ANISOU 3210 CB GLU B 72 5573 3603 4245 -951 -780 520 C ATOM 3211 CG GLU B 72 -20.789 -29.366 -34.369 1.00 44.55 C ANISOU 3211 CG GLU B 72 6733 4738 5454 -863 -834 469 C ATOM 3212 CD GLU B 72 -22.191 -28.823 -34.166 1.00 44.12 C ANISOU 3212 CD GLU B 72 6527 4805 5430 -851 -837 438 C ATOM 3213 OE1 GLU B 72 -22.856 -29.238 -33.192 1.00 49.57 O ANISOU 3213 OE1 GLU B 72 7119 5604 6110 -913 -795 457 O ATOM 3214 OE2 GLU B 72 -22.634 -27.992 -34.990 1.00 49.51 O ANISOU 3214 OE2 GLU B 72 7191 5474 6147 -780 -880 395 O ATOM 3215 H AGLU B 72 -19.330 -31.878 -34.920 0.60 55.27 H ATOM 3216 H BGLU B 72 -19.333 -31.869 -34.922 0.40 55.27 H ATOM 3217 HA GLU B 72 -18.395 -29.999 -33.311 1.00 52.70 H ATOM 3218 HB2 GLU B 72 -20.956 -31.168 -33.449 1.00 39.94 H ATOM 3219 HB3 GLU B 72 -20.613 -29.985 -32.444 1.00 39.94 H ATOM 3220 HG2 GLU B 72 -20.169 -28.621 -34.336 1.00 51.05 H ATOM 3221 HG3 GLU B 72 -20.753 -29.789 -35.241 1.00 51.05 H ATOM 3222 N GLU B 73 -17.960 -30.981 -31.100 1.00 48.30 N ANISOU 3222 N GLU B 73 7346 5225 5782 -973 -638 561 N ATOM 3223 CA GLU B 73 -17.804 -31.517 -29.756 1.00 40.16 C ANISOU 3223 CA GLU B 73 6283 4270 4707 -1024 -569 589 C ATOM 3224 C GLU B 73 -18.599 -30.646 -28.792 1.00 50.55 C ANISOU 3224 C GLU B 73 7463 5722 6023 -982 -519 547 C ATOM 3225 O GLU B 73 -18.761 -29.444 -29.015 1.00 50.67 O ANISOU 3225 O GLU B 73 7440 5751 6063 -890 -523 488 O ATOM 3226 CB GLU B 73 -16.333 -31.565 -29.337 1.00 36.00 C ANISOU 3226 CB GLU B 73 5865 3671 4141 -999 -535 593 C ATOM 3227 CG GLU B 73 -15.469 -32.503 -30.183 1.00 42.16 C ANISOU 3227 CG GLU B 73 6785 4319 4915 -1044 -577 640 C ATOM 3228 CD GLU B 73 -14.006 -32.474 -29.779 1.00 38.28 C ANISOU 3228 CD GLU B 73 6381 3773 4392 -1000 -540 631 C ATOM 3229 OE1 GLU B 73 -13.717 -32.128 -28.615 1.00 53.71 O ANISOU 3229 OE1 GLU B 73 8313 5779 6313 -988 -482 623 O ATOM 3230 OE2 GLU B 73 -13.140 -32.788 -30.625 1.00 44.18 O ANISOU 3230 OE2 GLU B 73 7127 4506 5153 -924 -548 583 O ATOM 3231 H GLU B 73 -17.577 -30.219 -31.209 1.00 52.28 H ATOM 3232 HA GLU B 73 -18.140 -32.426 -29.716 1.00 42.23 H ATOM 3233 HB2 GLU B 73 -15.960 -30.673 -29.413 1.00 38.32 H ATOM 3234 HB3 GLU B 73 -16.283 -31.868 -28.417 1.00 38.32 H ATOM 3235 HG2 GLU B 73 -15.792 -33.412 -30.077 1.00 46.50 H ATOM 3236 HG3 GLU B 73 -15.530 -32.236 -31.113 1.00 46.50 H ATOM 3237 N ARG B 74 -19.109 -31.259 -27.728 1.00 42.08 N ANISOU 3237 N ARG B 74 6318 4748 4923 -1049 -469 578 N ATOM 3238 CA ARG B 74 -19.899 -30.551 -26.733 1.00 45.80 C ANISOU 3238 CA ARG B 74 6658 5353 5390 -1017 -416 546 C ATOM 3239 C ARG B 74 -19.361 -30.854 -25.344 1.00 42.76 C ANISOU 3239 C ARG B 74 6275 5022 4949 -1035 -339 563 C ATOM 3240 O ARG B 74 -18.746 -31.897 -25.110 1.00 49.98 O ANISOU 3240 O ARG B 74 7265 5895 5831 -1102 -329 615 O ATOM 3241 CB ARG B 74 -21.385 -30.929 -26.823 1.00 48.06 C ANISOU 3241 CB ARG B 74 6825 5727 5707 -1079 -431 564 C ATOM 3242 CG ARG B 74 -22.082 -30.350 -28.048 1.00 44.05 C ANISOU 3242 CG ARG B 74 6289 5191 5255 -1041 -502 531 C ATOM 3243 CD ARG B 74 -23.443 -30.992 -28.294 1.00 70.17 C ANISOU 3243 CD ARG B 74 9499 8564 8598 -1120 -530 559 C ATOM 3244 NE ARG B 74 -24.288 -30.160 -29.149 1.00 59.34 N ANISOU 3244 NE ARG B 74 8063 7206 7276 -1064 -582 513 N ATOM 3245 CZ ARG B 74 -24.164 -30.073 -30.471 1.00 53.29 C ANISOU 3245 CZ ARG B 74 7364 6342 6541 -1042 -659 503 C ATOM 3246 NH1 ARG B 74 -23.232 -30.774 -31.103 1.00 51.03 N ANISOU 3246 NH1 ARG B 74 7211 5935 6242 -1072 -692 536 N ATOM 3247 NH2 ARG B 74 -24.974 -29.285 -31.164 1.00 61.88 N ANISOU 3247 NH2 ARG B 74 8387 7451 7672 -987 -702 460 N ATOM 3248 H ARG B 74 -19.009 -32.097 -27.561 1.00 50.54 H ATOM 3249 HA ARG B 74 -19.825 -29.595 -26.877 1.00 54.17 H ATOM 3250 HB2 ARG B 74 -21.460 -31.895 -26.866 1.00 55.58 H ATOM 3251 HB3 ARG B 74 -21.841 -30.596 -26.035 1.00 55.58 H ATOM 3252 HG2 ARG B 74 -22.216 -29.398 -27.919 1.00 50.59 H ATOM 3253 HG3 ARG B 74 -21.530 -30.504 -28.831 1.00 50.59 H ATOM 3254 HD2 ARG B 74 -23.319 -31.849 -28.731 1.00 80.72 H ATOM 3255 HD3 ARG B 74 -23.896 -31.115 -27.445 1.00 80.72 H ATOM 3256 HE ARG B 74 -24.906 -29.695 -28.773 1.00 67.33 H ATOM 3257 HH11 ARG B 74 -22.704 -31.287 -30.658 1.00 58.65 H ATOM 3258 HH12 ARG B 74 -23.155 -30.715 -31.957 1.00 58.65 H ATOM 3259 HH21 ARG B 74 -25.581 -28.830 -30.759 1.00 70.38 H ATOM 3260 HH22 ARG B 74 -24.893 -29.230 -32.019 1.00 70.38 H ATOM 3261 N GLY B 75 -19.594 -29.922 -24.424 1.00 42.08 N ANISOU 3261 N GLY B 75 6107 5030 4851 -970 -286 519 N ATOM 3262 CA GLY B 75 -19.137 -30.069 -23.066 1.00 42.55 C ANISOU 3262 CA GLY B 75 6161 5149 4855 -974 -213 528 C ATOM 3263 C GLY B 75 -20.260 -30.445 -22.124 1.00 38.73 C ANISOU 3263 C GLY B 75 5557 4799 4359 -1028 -164 552 C ATOM 3264 O GLY B 75 -21.439 -30.439 -22.489 1.00 42.09 O ANISOU 3264 O GLY B 75 5890 5278 4824 -1054 -185 554 O ATOM 3265 H GLY B 75 -20.020 -29.190 -24.573 1.00 50.80 H ATOM 3266 HA2 GLY B 75 -18.460 -30.762 -23.027 1.00 51.31 H ATOM 3267 HA3 GLY B 75 -18.751 -29.232 -22.763 1.00 51.31 H ATOM 3268 N PRO B 76 -19.910 -30.778 -20.881 1.00 44.07 N ANISOU 3268 N PRO B 76 6232 5531 4982 -1044 -96 571 N ATOM 3269 CA PRO B 76 -20.941 -31.135 -19.896 1.00 48.06 C ANISOU 3269 CA PRO B 76 6625 6163 5471 -1092 -40 596 C ATOM 3270 C PRO B 76 -21.735 -29.924 -19.437 1.00 41.78 C ANISOU 3270 C PRO B 76 5711 5473 4691 -1014 -11 539 C ATOM 3271 O PRO B 76 -21.253 -29.128 -18.625 1.00 57.50 O ANISOU 3271 O PRO B 76 7698 7499 6650 -938 33 498 O ATOM 3272 CB PRO B 76 -20.132 -31.748 -18.745 1.00 52.75 C ANISOU 3272 CB PRO B 76 7274 6772 5998 -1115 22 627 C ATOM 3273 CG PRO B 76 -18.780 -31.074 -18.838 1.00 59.47 C ANISOU 3273 CG PRO B 76 8226 7539 6831 -1033 12 585 C ATOM 3274 CD PRO B 76 -18.547 -30.803 -20.313 1.00 50.44 C ANISOU 3274 CD PRO B 76 7140 6285 5739 -1013 -68 567 C ATOM 3275 HA PRO B 76 -21.544 -31.804 -20.256 1.00 54.28 H ATOM 3276 HB2 PRO B 76 -20.562 -31.556 -17.897 1.00 60.11 H ATOM 3277 HB3 PRO B 76 -20.054 -32.707 -18.867 1.00 60.11 H ATOM 3278 HG2 PRO B 76 -18.793 -30.245 -18.334 1.00 69.43 H ATOM 3279 HG3 PRO B 76 -18.096 -31.665 -18.485 1.00 69.43 H ATOM 3280 HD2 PRO B 76 -18.106 -29.948 -20.441 1.00 59.32 H ATOM 3281 HD3 PRO B 76 -18.020 -31.511 -20.714 1.00 59.32 H ATOM 3282 N GLY B 77 -22.953 -29.773 -19.948 1.00 50.24 N ANISOU 3282 N GLY B 77 6685 6594 5812 -1031 -37 535 N ATOM 3283 CA GLY B 77 -23.776 -28.644 -19.570 1.00 50.86 C ANISOU 3283 CA GLY B 77 6646 6771 5907 -959 -12 482 C ATOM 3284 C GLY B 77 -23.182 -27.332 -20.057 1.00 56.02 C ANISOU 3284 C GLY B 77 7335 7375 6576 -844 -40 411 C ATOM 3285 O GLY B 77 -22.286 -27.291 -20.900 1.00 49.98 O ANISOU 3285 O GLY B 77 6676 6493 5821 -824 -88 402 O ATOM 3286 H GLY B 77 -23.318 -30.310 -20.511 1.00 54.15 H ATOM 3287 HA2 GLY B 77 -24.661 -28.744 -19.955 1.00 54.23 H ATOM 3288 HA3 GLY B 77 -23.855 -28.608 -18.604 1.00 54.23 H ATOM 3289 N VAL B 78 -23.708 -26.241 -19.505 1.00 44.54 N ANISOU 3289 N VAL B 78 5788 6010 5124 -768 -5 360 N ATOM 3290 CA VAL B 78 -23.214 -24.911 -19.851 1.00 44.02 C ANISOU 3290 CA VAL B 78 5745 5908 5073 -654 -22 288 C ATOM 3291 C VAL B 78 -22.833 -24.136 -18.595 1.00 30.86 C ANISOU 3291 C VAL B 78 4055 4310 3362 -582 47 249 C ATOM 3292 O VAL B 78 -23.715 -23.702 -17.834 1.00 42.48 O ANISOU 3292 O VAL B 78 5415 5898 4827 -562 92 234 O ATOM 3293 CB VAL B 78 -24.254 -24.129 -20.669 1.00 48.78 C ANISOU 3293 CB VAL B 78 6262 6539 5733 -614 -64 251 C ATOM 3294 CG1 VAL B 78 -23.743 -22.729 -20.998 1.00 57.03 C ANISOU 3294 CG1 VAL B 78 7331 7546 6792 -493 -77 178 C ATOM 3295 CG2 VAL B 78 -24.605 -24.886 -21.935 1.00 64.83 C ANISOU 3295 CG2 VAL B 78 8323 8499 7809 -681 -137 287 C ATOM 3296 H VAL B 78 -24.348 -26.245 -18.931 1.00 51.40 H ATOM 3297 HA VAL B 78 -22.409 -25.026 -20.379 1.00 51.51 H ATOM 3298 HB VAL B 78 -25.061 -24.031 -20.140 1.00 56.71 H ATOM 3299 HG11 VAL B 78 -24.388 -22.283 -21.569 1.00 67.34 H ATOM 3300 HG12 VAL B 78 -23.632 -22.231 -20.172 1.00 67.34 H ATOM 3301 HG13 VAL B 78 -22.891 -22.804 -21.456 1.00 67.34 H ATOM 3302 HG21 VAL B 78 -25.197 -24.339 -22.475 1.00 75.96 H ATOM 3303 HG22 VAL B 78 -23.790 -25.076 -22.425 1.00 75.96 H ATOM 3304 HG23 VAL B 78 -25.048 -25.715 -21.694 1.00 75.96 H ATOM 3305 N PRO B 79 -21.538 -23.910 -18.355 1.00 43.74 N ANISOU 3305 N PRO B 79 5786 5871 4962 -539 56 230 N ATOM 3306 CA PRO B 79 -21.137 -23.131 -17.176 1.00 46.49 C ANISOU 3306 CA PRO B 79 6115 6280 5267 -465 117 187 C ATOM 3307 C PRO B 79 -21.189 -21.632 -17.420 1.00 44.60 C ANISOU 3307 C PRO B 79 5842 6048 5057 -352 108 109 C ATOM 3308 O PRO B 79 -20.256 -20.903 -17.077 1.00 40.04 O ANISOU 3308 O PRO B 79 5315 5436 4461 -277 123 64 O ATOM 3309 CB PRO B 79 -19.705 -23.612 -16.913 1.00 37.36 C ANISOU 3309 CB PRO B 79 5085 5039 4073 -473 122 202 C ATOM 3310 CG PRO B 79 -19.184 -23.992 -18.296 1.00 40.30 C ANISOU 3310 CG PRO B 79 5551 5278 4484 -500 50 218 C ATOM 3311 CD PRO B 79 -20.383 -24.491 -19.072 1.00 53.86 C ANISOU 3311 CD PRO B 79 7203 7018 6243 -564 14 252 C ATOM 3312 HA PRO B 79 -21.698 -23.351 -16.417 1.00 50.84 H ATOM 3313 HB2 PRO B 79 -19.178 -22.896 -16.524 1.00 40.89 H ATOM 3314 HB3 PRO B 79 -19.713 -24.378 -16.318 1.00 40.89 H ATOM 3315 HG2 PRO B 79 -18.798 -23.213 -18.725 1.00 45.28 H ATOM 3316 HG3 PRO B 79 -18.516 -24.690 -18.212 1.00 45.28 H ATOM 3317 HD2 PRO B 79 -20.354 -24.174 -19.989 1.00 60.79 H ATOM 3318 HD3 PRO B 79 -20.422 -25.460 -19.058 1.00 60.79 H ATOM 3319 N PHE B 80 -22.281 -21.172 -18.019 1.00 34.54 N ANISOU 3319 N PHE B 80 4481 4815 3828 -338 83 93 N ATOM 3320 CA PHE B 80 -22.541 -19.758 -18.232 1.00 37.30 C ANISOU 3320 CA PHE B 80 4783 5185 4206 -233 78 22 C ATOM 3321 C PHE B 80 -23.992 -19.498 -17.865 1.00 47.95 C ANISOU 3321 C PHE B 80 5989 6663 5567 -236 103 19 C ATOM 3322 O PHE B 80 -24.840 -20.386 -17.976 1.00 38.68 O ANISOU 3322 O PHE B 80 4763 5530 4404 -321 97 71 O ATOM 3323 CB PHE B 80 -22.254 -19.350 -19.680 1.00 36.37 C ANISOU 3323 CB PHE B 80 4726 4955 4140 -200 6 -1 C ATOM 3324 CG PHE B 80 -20.829 -19.589 -20.104 1.00 27.85 C ANISOU 3324 CG PHE B 80 3786 3743 3053 -196 -18 3 C ATOM 3325 CD1 PHE B 80 -19.886 -18.579 -20.013 1.00 36.75 C ANISOU 3325 CD1 PHE B 80 4966 4820 4178 -102 -9 -56 C ATOM 3326 CD2 PHE B 80 -20.433 -20.821 -20.589 1.00 30.18 C ANISOU 3326 CD2 PHE B 80 4159 3965 3344 -285 -48 64 C ATOM 3327 CE1 PHE B 80 -18.577 -18.792 -20.403 1.00 26.24 C ANISOU 3327 CE1 PHE B 80 3759 3367 2844 -98 -30 -52 C ATOM 3328 CE2 PHE B 80 -19.120 -21.043 -20.978 1.00 32.88 C ANISOU 3328 CE2 PHE B 80 4629 4185 3679 -280 -69 68 C ATOM 3329 CZ PHE B 80 -18.194 -20.027 -20.884 1.00 26.19 C ANISOU 3329 CZ PHE B 80 3830 3289 2833 -186 -59 10 C ATOM 3330 H PHE B 80 -22.907 -21.678 -18.322 1.00 37.52 H ATOM 3331 HA PHE B 80 -21.978 -19.208 -17.665 1.00 40.85 H ATOM 3332 HB2 PHE B 80 -22.828 -19.864 -20.269 1.00 40.50 H ATOM 3333 HB3 PHE B 80 -22.438 -18.403 -19.780 1.00 40.50 H ATOM 3334 HD1 PHE B 80 -20.137 -17.745 -19.684 1.00 43.03 H ATOM 3335 HD2 PHE B 80 -21.055 -21.510 -20.655 1.00 34.69 H ATOM 3336 HE1 PHE B 80 -17.955 -18.104 -20.342 1.00 30.05 H ATOM 3337 HE2 PHE B 80 -18.865 -21.876 -21.303 1.00 39.06 H ATOM 3338 HZ PHE B 80 -17.313 -20.173 -21.143 1.00 31.83 H ATOM 3339 N GLN B 81 -24.266 -18.280 -17.405 1.00 36.25 N ANISOU 3339 N GLN B 81 4444 5245 4085 -143 132 -41 N ATOM 3340 CA GLN B 81 -25.596 -17.907 -16.945 1.00 38.69 C ANISOU 3340 CA GLN B 81 4616 5683 4403 -132 163 -50 C ATOM 3341 C GLN B 81 -25.894 -16.490 -17.404 1.00 50.75 C ANISOU 3341 C GLN B 81 6102 7217 5965 -26 145 -121 C ATOM 3342 O GLN B 81 -25.080 -15.583 -17.200 1.00 36.94 O ANISOU 3342 O GLN B 81 4401 5433 4204 59 156 -174 O ATOM 3343 CB GLN B 81 -25.705 -18.007 -15.416 1.00 53.03 C ANISOU 3343 CB GLN B 81 6382 7605 6162 -134 244 -41 C ATOM 3344 CG GLN B 81 -25.279 -19.357 -14.838 1.00 38.03 C ANISOU 3344 CG GLN B 81 4534 5697 4220 -229 270 26 C ATOM 3345 CD GLN B 81 -23.846 -19.353 -14.320 1.00 67.52 C ANISOU 3345 CD GLN B 81 8380 9366 7907 -200 287 14 C ATOM 3346 OE1 GLN B 81 -23.394 -18.381 -13.712 1.00 51.60 O ANISOU 3346 OE1 GLN B 81 6368 7370 5870 -112 316 -42 O ATOM 3347 NE2 GLN B 81 -23.127 -20.445 -14.559 1.00 50.79 N ANISOU 3347 NE2 GLN B 81 6355 7169 5775 -275 268 64 N ATOM 3348 H GLN B 81 -23.689 -17.644 -17.351 1.00 41.90 H ATOM 3349 HA GLN B 81 -26.256 -18.501 -17.334 1.00 43.60 H ATOM 3350 HB2 GLN B 81 -25.137 -17.327 -15.020 1.00 60.15 H ATOM 3351 HB3 GLN B 81 -26.628 -17.857 -15.161 1.00 60.15 H ATOM 3352 HG2 GLN B 81 -25.865 -19.583 -14.098 1.00 42.14 H ATOM 3353 HG3 GLN B 81 -25.345 -20.032 -15.532 1.00 42.14 H ATOM 3354 HE21 GLN B 81 -23.476 -21.106 -14.985 1.00 59.00 H ATOM 3355 HE22 GLN B 81 -22.312 -20.492 -14.287 1.00 59.00 H ATOM 3356 N ARG B 82 -27.049 -16.310 -18.041 1.00 38.69 N ANISOU 3356 N ARG B 82 4487 5732 4482 -31 116 -123 N ATOM 3357 CA ARG B 82 -27.474 -14.985 -18.465 1.00 32.48 C ANISOU 3357 CA ARG B 82 3650 4962 3727 69 101 -188 C ATOM 3358 C ARG B 82 -27.391 -14.018 -17.295 1.00 33.25 C ANISOU 3358 C ARG B 82 3704 5140 3789 151 167 -236 C ATOM 3359 O ARG B 82 -27.849 -14.319 -16.189 1.00 33.34 O ANISOU 3359 O ARG B 82 3649 5255 3765 125 227 -215 O ATOM 3360 CB ARG B 82 -28.904 -15.038 -19.015 1.00 47.14 C ANISOU 3360 CB ARG B 82 5396 6886 5629 43 74 -177 C ATOM 3361 CG ARG B 82 -29.039 -15.745 -20.360 1.00 40.99 C ANISOU 3361 CG ARG B 82 4660 6020 4895 -17 -4 -144 C ATOM 3362 CD ARG B 82 -30.458 -15.610 -20.928 1.00 57.59 C ANISOU 3362 CD ARG B 82 6647 8189 7045 -25 -35 -146 C ATOM 3363 NE ARG B 82 -30.593 -16.223 -22.248 1.00 44.04 N ANISOU 3363 NE ARG B 82 4974 6389 5372 -75 -115 -120 N ATOM 3364 CZ ARG B 82 -31.218 -17.373 -22.483 1.00 62.48 C ANISOU 3364 CZ ARG B 82 7277 8738 7723 -180 -138 -63 C ATOM 3365 NH1 ARG B 82 -31.782 -18.043 -21.487 1.00 70.37 N ANISOU 3365 NH1 ARG B 82 8201 9835 8703 -247 -83 -23 N ATOM 3366 NH2 ARG B 82 -31.283 -17.853 -23.718 1.00 52.39 N ANISOU 3366 NH2 ARG B 82 6045 7377 6483 -216 -214 -46 N ATOM 3367 H ARG B 82 -27.602 -16.938 -18.236 1.00 46.11 H ATOM 3368 HA ARG B 82 -26.895 -14.669 -19.176 1.00 37.42 H ATOM 3369 HB2 ARG B 82 -29.462 -15.512 -18.378 1.00 55.12 H ATOM 3370 HB3 ARG B 82 -29.225 -14.130 -19.127 1.00 55.12 H ATOM 3371 HG2 ARG B 82 -28.419 -15.350 -20.994 1.00 47.98 H ATOM 3372 HG3 ARG B 82 -28.844 -16.688 -20.249 1.00 47.98 H ATOM 3373 HD2 ARG B 82 -31.083 -16.046 -20.327 1.00 66.84 H ATOM 3374 HD3 ARG B 82 -30.679 -14.669 -21.009 1.00 66.84 H ATOM 3375 HE ARG B 82 -30.244 -15.812 -22.918 1.00 50.80 H ATOM 3376 HH11 ARG B 82 -31.744 -17.733 -20.686 1.00 80.88 H ATOM 3377 HH12 ARG B 82 -32.185 -18.786 -21.643 1.00 80.88 H ATOM 3378 HH21 ARG B 82 -30.921 -17.421 -24.367 1.00 60.43 H ATOM 3379 HH22 ARG B 82 -31.688 -18.597 -23.869 1.00 60.43 H ATOM 3380 N GLY B 83 -26.790 -12.861 -17.542 1.00 35.06 N ANISOU 3380 N GLY B 83 3973 5320 4026 251 158 -300 N ATOM 3381 CA GLY B 83 -26.618 -11.859 -16.517 1.00 39.37 C ANISOU 3381 CA GLY B 83 4487 5930 4540 337 215 -353 C ATOM 3382 C GLY B 83 -25.455 -12.084 -15.578 1.00 38.72 C ANISOU 3382 C GLY B 83 4483 5823 4406 338 254 -352 C ATOM 3383 O GLY B 83 -25.233 -11.250 -14.693 1.00 47.19 O ANISOU 3383 O GLY B 83 5537 6945 5449 412 300 -399 O ATOM 3384 H GLY B 83 -26.470 -12.635 -18.308 1.00 39.57 H ATOM 3385 HA2 GLY B 83 -26.486 -10.999 -16.945 1.00 44.61 H ATOM 3386 HA3 GLY B 83 -27.425 -11.825 -15.981 1.00 44.61 H ATOM 3387 N GLN B 84 -24.690 -13.168 -15.747 1.00 39.61 N ANISOU 3387 N GLN B 84 4685 5861 4505 262 237 -303 N ATOM 3388 CA GLN B 84 -23.620 -13.472 -14.806 1.00 38.03 C ANISOU 3388 CA GLN B 84 4556 5642 4251 258 275 -299 C ATOM 3389 C GLN B 84 -22.247 -13.270 -15.434 1.00 35.02 C ANISOU 3389 C GLN B 84 4302 5122 3882 289 238 -322 C ATOM 3390 O GLN B 84 -22.053 -13.586 -16.616 1.00 29.24 O ANISOU 3390 O GLN B 84 3625 4294 3189 261 181 -305 O ATOM 3391 CB GLN B 84 -23.733 -14.918 -14.315 1.00 38.76 C ANISOU 3391 CB GLN B 84 4654 5762 4309 147 295 -222 C ATOM 3392 CG GLN B 84 -24.820 -15.140 -13.283 1.00 40.43 C ANISOU 3392 CG GLN B 84 4753 6117 4493 123 354 -199 C ATOM 3393 CD GLN B 84 -24.610 -14.313 -12.034 1.00 45.10 C ANISOU 3393 CD GLN B 84 5317 6782 5037 202 416 -246 C ATOM 3394 OE1 GLN B 84 -25.349 -13.364 -11.777 1.00 54.24 O ANISOU 3394 OE1 GLN B 84 6387 8017 6203 269 438 -288 O ATOM 3395 NE2 GLN B 84 -23.590 -14.660 -11.256 1.00 51.01 N ANISOU 3395 NE2 GLN B 84 6141 7505 5735 199 443 -240 N ATOM 3396 H GLN B 84 -24.773 -13.731 -16.392 1.00 45.62 H ATOM 3397 HA GLN B 84 -23.690 -12.873 -14.045 1.00 44.20 H ATOM 3398 HB2 GLN B 84 -23.927 -15.490 -15.074 1.00 44.68 H ATOM 3399 HB3 GLN B 84 -22.889 -15.176 -13.913 1.00 44.68 H ATOM 3400 HG2 GLN B 84 -25.676 -14.895 -13.667 1.00 45.41 H ATOM 3401 HG3 GLN B 84 -24.828 -16.076 -13.027 1.00 45.41 H ATOM 3402 HE21 GLN B 84 -23.090 -15.325 -11.474 1.00 58.31 H ATOM 3403 HE22 GLN B 84 -23.430 -14.220 -10.535 1.00 58.31 H ATOM 3404 N PRO B 85 -21.276 -12.758 -14.676 1.00 43.18 N ANISOU 3404 N PRO B 85 5384 6139 4883 346 268 -362 N ATOM 3405 CA PRO B 85 -19.911 -12.655 -15.204 1.00 35.94 C ANISOU 3405 CA PRO B 85 4588 5088 3978 368 237 -380 C ATOM 3406 C PRO B 85 -19.233 -14.016 -15.250 1.00 33.94 C ANISOU 3406 C PRO B 85 4418 4774 3702 274 225 -315 C ATOM 3407 O PRO B 85 -19.662 -14.986 -14.621 1.00 33.69 O ANISOU 3407 O PRO B 85 4357 4809 3634 199 251 -261 O ATOM 3408 CB PRO B 85 -19.209 -11.715 -14.217 1.00 38.17 C ANISOU 3408 CB PRO B 85 4881 5392 4231 455 278 -443 C ATOM 3409 CG PRO B 85 -19.940 -11.942 -12.911 1.00 46.12 C ANISOU 3409 CG PRO B 85 5802 6537 5184 440 338 -428 C ATOM 3410 CD PRO B 85 -21.377 -12.263 -13.286 1.00 42.18 C ANISOU 3410 CD PRO B 85 5204 6115 4707 393 333 -392 C ATOM 3411 HA PRO B 85 -19.908 -12.254 -16.087 1.00 40.92 H ATOM 3412 HB2 PRO B 85 -18.272 -11.952 -14.140 1.00 43.79 H ATOM 3413 HB3 PRO B 85 -19.297 -10.796 -14.512 1.00 43.79 H ATOM 3414 HG2 PRO B 85 -19.535 -12.684 -12.435 1.00 52.27 H ATOM 3415 HG3 PRO B 85 -19.898 -11.138 -12.370 1.00 52.27 H ATOM 3416 HD2 PRO B 85 -21.740 -12.948 -12.703 1.00 46.58 H ATOM 3417 HD3 PRO B 85 -21.929 -11.466 -13.245 1.00 46.58 H ATOM 3418 N PHE B 86 -18.147 -14.074 -16.015 1.00 30.19 N ANISOU 3418 N PHE B 86 4052 4169 3249 280 185 -320 N ATOM 3419 CA PHE B 86 -17.417 -15.318 -16.197 1.00 35.79 C ANISOU 3419 CA PHE B 86 4851 4807 3942 196 168 -260 C ATOM 3420 C PHE B 86 -15.942 -15.028 -16.431 1.00 30.69 C ANISOU 3420 C PHE B 86 4319 4040 3303 238 153 -290 C ATOM 3421 O PHE B 86 -15.556 -13.916 -16.801 1.00 29.05 O ANISOU 3421 O PHE B 86 4126 3785 3128 323 142 -351 O ATOM 3422 CB PHE B 86 -17.976 -16.106 -17.381 1.00 38.96 C ANISOU 3422 CB PHE B 86 5262 5163 4381 123 117 -208 C ATOM 3423 CG PHE B 86 -17.823 -15.391 -18.688 1.00 31.60 C ANISOU 3423 CG PHE B 86 4365 4134 3506 174 64 -241 C ATOM 3424 CD1 PHE B 86 -16.654 -15.505 -19.423 1.00 36.21 C ANISOU 3424 CD1 PHE B 86 5067 4583 4109 181 31 -241 C ATOM 3425 CD2 PHE B 86 -18.834 -14.576 -19.168 1.00 32.52 C ANISOU 3425 CD2 PHE B 86 4399 4297 3659 221 51 -273 C ATOM 3426 CE1 PHE B 86 -16.503 -14.834 -20.619 1.00 33.12 C ANISOU 3426 CE1 PHE B 86 4712 4102 3769 232 -14 -271 C ATOM 3427 CE2 PHE B 86 -18.688 -13.903 -20.366 1.00 31.65 C ANISOU 3427 CE2 PHE B 86 4327 4099 3600 273 4 -304 C ATOM 3428 CZ PHE B 86 -17.522 -14.033 -21.090 1.00 25.12 C ANISOU 3428 CZ PHE B 86 3619 3135 2790 279 -27 -302 C ATOM 3429 H PHE B 86 -17.814 -13.404 -16.438 1.00 33.64 H ATOM 3430 HA PHE B 86 -17.493 -15.846 -15.387 1.00 40.89 H ATOM 3431 HB2 PHE B 86 -17.504 -16.951 -17.446 1.00 44.65 H ATOM 3432 HB3 PHE B 86 -18.922 -16.264 -17.235 1.00 44.65 H ATOM 3433 HD1 PHE B 86 -15.963 -16.041 -19.107 1.00 43.09 H ATOM 3434 HD2 PHE B 86 -19.620 -14.481 -18.680 1.00 37.00 H ATOM 3435 HE1 PHE B 86 -15.716 -14.922 -21.107 1.00 39.91 H ATOM 3436 HE2 PHE B 86 -19.376 -13.363 -20.683 1.00 36.51 H ATOM 3437 HZ PHE B 86 -17.423 -13.580 -21.896 1.00 28.85 H ATOM 3438 N GLU B 87 -15.123 -16.060 -16.222 1.00 30.69 N ANISOU 3438 N GLU B 87 4399 3990 3273 175 152 -244 N ATOM 3439 CA GLU B 87 -13.723 -16.056 -16.623 1.00 41.65 C ANISOU 3439 CA GLU B 87 5904 5250 4673 194 129 -256 C ATOM 3440 C GLU B 87 -13.438 -17.353 -17.367 1.00 33.24 C ANISOU 3440 C GLU B 87 4913 4105 3610 99 93 -185 C ATOM 3441 O GLU B 87 -13.680 -18.444 -16.840 1.00 31.29 O ANISOU 3441 O GLU B 87 4661 3906 3324 19 110 -127 O ATOM 3442 CB GLU B 87 -12.767 -15.924 -15.429 1.00 41.67 C ANISOU 3442 CB GLU B 87 5938 5266 4628 225 170 -283 C ATOM 3443 CG GLU B 87 -11.293 -15.855 -15.862 1.00 54.25 C ANISOU 3443 CG GLU B 87 7648 6725 6240 249 146 -300 C ATOM 3444 CD GLU B 87 -10.314 -16.318 -14.791 1.00 70.15 C ANISOU 3444 CD GLU B 87 9712 8740 8200 239 175 -295 C ATOM 3445 OE1 GLU B 87 -9.676 -15.453 -14.154 1.00 84.47 O ANISOU 3445 OE1 GLU B 87 11531 10556 10009 315 195 -357 O ATOM 3446 OE2 GLU B 87 -10.167 -17.545 -14.593 1.00 62.88 O ANISOU 3446 OE2 GLU B 87 8830 7818 7245 157 176 -231 O ATOM 3447 H GLU B 87 -15.366 -16.791 -15.840 1.00 34.39 H ATOM 3448 HA GLU B 87 -13.565 -15.299 -17.208 1.00 48.69 H ATOM 3449 HB2 GLU B 87 -12.977 -15.111 -14.943 1.00 48.93 H ATOM 3450 HB3 GLU B 87 -12.875 -16.694 -14.849 1.00 48.93 H ATOM 3451 HG2 GLU B 87 -11.170 -16.421 -16.640 1.00 65.20 H ATOM 3452 HG3 GLU B 87 -11.076 -14.935 -16.083 1.00 65.20 H ATOM 3453 N VAL B 88 -12.917 -17.229 -18.582 1.00 28.58 N ANISOU 3453 N VAL B 88 3689 3684 3488 -13 347 -96 N ATOM 3454 CA VAL B 88 -12.566 -18.361 -19.425 1.00 24.61 C ANISOU 3454 CA VAL B 88 3239 3121 2991 -62 325 -34 C ATOM 3455 C VAL B 88 -11.065 -18.335 -19.654 1.00 23.62 C ANISOU 3455 C VAL B 88 3169 2932 2875 -45 306 -51 C ATOM 3456 O VAL B 88 -10.485 -17.277 -19.916 1.00 32.44 O ANISOU 3456 O VAL B 88 4283 4014 4027 -11 301 -100 O ATOM 3457 CB VAL B 88 -13.318 -18.319 -20.771 1.00 31.37 C ANISOU 3457 CB VAL B 88 4089 3935 3896 -78 305 -13 C ATOM 3458 CG1 VAL B 88 -12.920 -19.496 -21.647 1.00 35.77 C ANISOU 3458 CG1 VAL B 88 4707 4431 4455 -122 276 36 C ATOM 3459 CG2 VAL B 88 -14.821 -18.295 -20.528 1.00 41.19 C ANISOU 3459 CG2 VAL B 88 5261 5258 5131 -93 321 -2 C ATOM 3460 H VAL B 88 -12.752 -16.470 -18.951 1.00 33.26 H ATOM 3461 HA VAL B 88 -12.799 -19.186 -18.971 1.00 28.96 H ATOM 3462 HB VAL B 88 -13.077 -17.509 -21.247 1.00 37.24 H ATOM 3463 HG11 VAL B 88 -13.416 -19.453 -22.479 1.00 42.88 H ATOM 3464 HG12 VAL B 88 -11.968 -19.449 -21.826 1.00 42.88 H ATOM 3465 HG13 VAL B 88 -13.128 -20.321 -21.181 1.00 42.88 H ATOM 3466 HG21 VAL B 88 -15.279 -18.260 -21.382 1.00 48.32 H ATOM 3467 HG22 VAL B 88 -15.077 -19.098 -20.048 1.00 48.32 H ATOM 3468 HG23 VAL B 88 -15.044 -17.511 -20.002 1.00 48.32 H ATOM 3469 N LEU B 89 -10.440 -19.499 -19.541 1.00 24.81 N ANISOU 3469 N LEU B 89 3367 3066 2992 -69 295 -10 N ATOM 3470 CA LEU B 89 -9.061 -19.690 -19.947 1.00 27.92 C ANISOU 3470 CA LEU B 89 3808 3407 3392 -51 274 -20 C ATOM 3471 C LEU B 89 -9.031 -20.686 -21.092 1.00 29.30 C ANISOU 3471 C LEU B 89 4032 3521 3580 -76 249 25 C ATOM 3472 O LEU B 89 -9.609 -21.771 -20.991 1.00 28.95 O ANISOU 3472 O LEU B 89 4011 3473 3516 -113 240 73 O ATOM 3473 CB LEU B 89 -8.194 -20.193 -18.793 1.00 29.80 C ANISOU 3473 CB LEU B 89 4064 3683 3574 -35 275 -21 C ATOM 3474 CG LEU B 89 -8.048 -19.311 -17.554 1.00 36.91 C ANISOU 3474 CG LEU B 89 4922 4655 4447 -4 294 -76 C ATOM 3475 CD1 LEU B 89 -7.047 -19.980 -16.599 1.00 32.50 C ANISOU 3475 CD1 LEU B 89 4389 4133 3826 16 283 -70 C ATOM 3476 CD2 LEU B 89 -7.618 -17.910 -17.912 1.00 42.79 C ANISOU 3476 CD2 LEU B 89 5640 5373 5245 22 291 -146 C ATOM 3477 H LEU B 89 -10.805 -20.210 -19.223 1.00 29.04 H ATOM 3478 HA LEU B 89 -8.692 -18.844 -20.248 1.00 33.23 H ATOM 3479 HB2 LEU B 89 -8.568 -21.035 -18.491 1.00 35.24 H ATOM 3480 HB3 LEU B 89 -7.298 -20.333 -19.139 1.00 35.24 H ATOM 3481 HG LEU B 89 -8.906 -19.220 -17.110 1.00 43.38 H ATOM 3482 HD11 LEU B 89 -6.856 -19.374 -15.866 1.00 37.82 H ATOM 3483 HD12 LEU B 89 -7.435 -20.800 -16.257 1.00 37.82 H ATOM 3484 HD13 LEU B 89 -6.231 -20.178 -17.085 1.00 37.82 H ATOM 3485 HD21 LEU B 89 -7.388 -17.433 -17.099 1.00 50.66 H ATOM 3486 HD22 LEU B 89 -6.846 -17.957 -18.497 1.00 50.66 H ATOM 3487 HD23 LEU B 89 -8.349 -17.461 -18.364 1.00 50.66 H ATOM 3488 N ILE B 90 -8.385 -20.309 -22.183 1.00 23.80 N ANISOU 3488 N ILE B 90 3350 2776 2916 -59 235 8 N ATOM 3489 CA AILE B 90 -8.089 -21.228 -23.274 0.60 22.26 C ANISOU 3489 CA AILE B 90 3205 2530 2722 -65 208 33 C ATOM 3490 CA BILE B 90 -8.089 -21.218 -23.282 0.40 22.66 C ANISOU 3490 CA BILE B 90 3256 2580 2773 -65 208 33 C ATOM 3491 C ILE B 90 -6.581 -21.417 -23.281 1.00 24.11 C ANISOU 3491 C ILE B 90 3466 2754 2939 -29 200 15 C ATOM 3492 O ILE B 90 -5.826 -20.468 -23.530 1.00 30.47 O ANISOU 3492 O ILE B 90 4247 3566 3764 -8 211 -17 O ATOM 3493 CB AILE B 90 -8.611 -20.718 -24.620 0.60 24.30 C ANISOU 3493 CB AILE B 90 3455 2761 3016 -69 199 33 C ATOM 3494 CB BILE B 90 -8.587 -20.681 -24.628 0.40 24.26 C ANISOU 3494 CB BILE B 90 3450 2756 3012 -68 200 32 C ATOM 3495 CG1AILE B 90 -10.141 -20.680 -24.574 0.60 24.48 C ANISOU 3495 CG1AILE B 90 3444 2806 3052 -102 201 51 C ATOM 3496 CG1BILE B 90 -10.073 -20.320 -24.534 0.40 25.36 C ANISOU 3496 CG1BILE B 90 3546 2921 3169 -93 206 42 C ATOM 3497 CG2AILE B 90 -8.134 -21.620 -25.743 0.60 24.88 C ANISOU 3497 CG2AILE B 90 3581 2792 3079 -63 170 45 C ATOM 3498 CG2BILE B 90 -8.345 -21.708 -25.725 0.40 24.72 C ANISOU 3498 CG2BILE B 90 3560 2772 3059 -70 169 49 C ATOM 3499 CD1AILE B 90 -10.775 -19.829 -25.634 0.60 32.90 C ANISOU 3499 CD1AILE B 90 4485 3864 4152 -92 195 46 C ATOM 3500 CD1BILE B 90 -10.953 -21.444 -24.031 0.40 21.16 C ANISOU 3500 CD1BILE B 90 3018 2405 2615 -141 199 78 C ATOM 3501 H AILE B 90 -8.101 -19.508 -22.320 0.60 28.81 H ATOM 3502 H BILE B 90 -8.099 -19.508 -22.316 0.40 28.81 H ATOM 3503 HA AILE B 90 -8.509 -22.086 -23.108 0.60 27.12 H ATOM 3504 HA BILE B 90 -8.521 -22.073 -23.130 0.40 27.60 H ATOM 3505 HB AILE B 90 -8.271 -19.825 -24.784 0.60 29.74 H ATOM 3506 HB BILE B 90 -8.091 -19.877 -24.848 0.40 29.71 H ATOM 3507 HG12AILE B 90 -10.476 -21.584 -24.685 0.60 29.66 H ATOM 3508 HG12BILE B 90 -10.172 -19.573 -23.924 0.40 30.77 H ATOM 3509 HG13AILE B 90 -10.416 -20.328 -23.713 0.60 29.66 H ATOM 3510 HG13BILE B 90 -10.388 -20.072 -25.417 0.40 30.77 H ATOM 3511 HG21AILE B 90 -8.558 -21.345 -26.571 0.60 30.50 H ATOM 3512 HG21BILE B 90 -8.813 -21.429 -26.528 0.40 30.26 H ATOM 3513 HG22AILE B 90 -7.171 -21.542 -25.823 0.60 30.50 H ATOM 3514 HG22BILE B 90 -7.393 -21.765 -25.900 0.40 30.26 H ATOM 3515 HG23AILE B 90 -8.376 -22.536 -25.536 0.60 30.50 H ATOM 3516 HG23BILE B 90 -8.679 -22.569 -25.430 0.40 30.26 H ATOM 3517 HD11AILE B 90 -11.737 -19.832 -25.508 0.60 39.81 H ATOM 3518 HD11BILE B 90 -11.883 -21.183 -24.124 0.40 25.26 H ATOM 3519 HD12AILE B 90 -10.434 -18.924 -25.559 0.60 39.81 H ATOM 3520 HD12BILE B 90 -10.779 -22.241 -24.555 0.40 25.26 H ATOM 3521 HD13AILE B 90 -10.555 -20.194 -26.506 0.60 39.81 H ATOM 3522 HD13BILE B 90 -10.749 -21.611 -23.097 0.40 25.26 H ATOM 3523 N ILE B 91 -6.143 -22.640 -22.993 1.00 26.05 N ANISOU 3523 N ILE B 91 3760 2986 3152 -21 180 36 N ATOM 3524 CA ILE B 91 -4.734 -22.959 -22.790 1.00 19.68 C ANISOU 3524 CA ILE B 91 2972 2186 2319 25 170 18 C ATOM 3525 C ILE B 91 -4.275 -23.857 -23.926 1.00 26.48 C ANISOU 3525 C ILE B 91 3884 3000 3176 48 141 23 C ATOM 3526 O ILE B 91 -4.797 -24.964 -24.104 1.00 26.75 O ANISOU 3526 O ILE B 91 3972 2988 3204 35 115 51 O ATOM 3527 CB ILE B 91 -4.498 -23.649 -21.435 1.00 21.78 C ANISOU 3527 CB ILE B 91 3257 2478 2541 36 164 36 C ATOM 3528 CG1 ILE B 91 -4.937 -22.761 -20.269 1.00 30.30 C ANISOU 3528 CG1 ILE B 91 4283 3620 3611 22 193 21 C ATOM 3529 CG2 ILE B 91 -3.029 -24.031 -21.273 1.00 30.30 C ANISOU 3529 CG2 ILE B 91 4352 3570 3591 95 146 16 C ATOM 3530 CD1 ILE B 91 -5.146 -23.536 -18.959 1.00 23.82 C ANISOU 3530 CD1 ILE B 91 3482 2833 2734 20 192 60 C ATOM 3531 H ILE B 91 -6.661 -23.321 -22.907 1.00 31.14 H ATOM 3532 HA ILE B 91 -4.222 -22.136 -22.820 1.00 23.47 H ATOM 3533 HB ILE B 91 -5.040 -24.453 -21.425 1.00 25.55 H ATOM 3534 HG12 ILE B 91 -4.255 -22.089 -20.112 1.00 35.68 H ATOM 3535 HG13 ILE B 91 -5.777 -22.334 -20.499 1.00 35.68 H ATOM 3536 HG21 ILE B 91 -2.878 -24.320 -20.359 1.00 35.62 H ATOM 3537 HG22 ILE B 91 -2.821 -24.753 -21.886 1.00 35.62 H ATOM 3538 HG23 ILE B 91 -2.478 -23.258 -21.471 1.00 35.62 H ATOM 3539 HD11 ILE B 91 -5.440 -22.919 -18.271 1.00 27.30 H ATOM 3540 HD12 ILE B 91 -5.820 -24.219 -19.101 1.00 27.30 H ATOM 3541 HD13 ILE B 91 -4.308 -23.947 -18.698 1.00 27.30 H ATOM 3542 N ALA B 92 -3.274 -23.401 -24.668 1.00 33.27 N ANISOU 3542 N ALA B 92 4726 3875 4039 83 146 -7 N ATOM 3543 CA ALA B 92 -2.686 -24.216 -25.718 1.00 22.39 C ANISOU 3543 CA ALA B 92 3390 2473 2645 122 122 -14 C ATOM 3544 C ALA B 92 -1.684 -25.184 -25.103 1.00 29.94 C ANISOU 3544 C ALA B 92 4380 3432 3564 178 99 -21 C ATOM 3545 O ALA B 92 -0.757 -24.764 -24.399 1.00 24.08 O ANISOU 3545 O ALA B 92 3598 2743 2807 204 110 -40 O ATOM 3546 CB ALA B 92 -2.010 -23.338 -26.768 1.00 24.21 C ANISOU 3546 CB ALA B 92 3579 2736 2882 137 143 -35 C ATOM 3547 H ALA B 92 -2.919 -22.622 -24.583 1.00 39.69 H ATOM 3548 HA ALA B 92 -3.383 -24.727 -26.158 1.00 26.45 H ATOM 3549 HB1 ALA B 92 -1.594 -23.906 -27.435 1.00 28.81 H ATOM 3550 HB2 ALA B 92 -2.679 -22.773 -27.185 1.00 28.81 H ATOM 3551 HB3 ALA B 92 -1.338 -22.789 -26.335 1.00 28.81 H ATOM 3552 N SER B 93 -1.888 -26.472 -25.347 1.00 29.08 N ANISOU 3552 N SER B 93 4344 3263 3440 197 60 -8 N ATOM 3553 CA ASER B 93 -0.963 -27.530 -24.971 0.70 34.12 C ANISOU 3553 CA ASER B 93 5032 3888 4046 266 27 -13 C ATOM 3554 CA BSER B 93 -0.945 -27.516 -24.972 0.30 34.10 C ANISOU 3554 CA BSER B 93 5028 3886 4043 267 28 -14 C ATOM 3555 C SER B 93 -0.445 -28.208 -26.242 1.00 37.37 C ANISOU 3555 C SER B 93 5482 4272 4444 326 0 -48 C ATOM 3556 O SER B 93 -0.732 -27.780 -27.362 1.00 34.00 O ANISOU 3556 O SER B 93 5038 3853 4028 310 12 -65 O ATOM 3557 CB ASER B 93 -1.644 -28.540 -24.046 0.70 43.92 C ANISOU 3557 CB ASER B 93 6340 5066 5282 242 -1 36 C ATOM 3558 CB BSER B 93 -1.594 -28.505 -24.001 0.30 43.64 C ANISOU 3558 CB BSER B 93 6301 5034 5245 244 1 35 C ATOM 3559 OG ASER B 93 -2.704 -29.199 -24.724 0.70 52.53 O ANISOU 3559 OG ASER B 93 7484 6076 6398 194 -25 55 O ATOM 3560 OG BSER B 93 -1.548 -28.016 -22.672 0.30 36.60 O ANISOU 3560 OG BSER B 93 5372 4198 4338 229 23 56 O ATOM 3561 H ASER B 93 -2.588 -26.771 -25.748 0.70 34.91 H ATOM 3562 H BSER B 93 -2.589 -26.776 -25.742 0.30 34.91 H ATOM 3563 HA ASER B 93 -0.217 -27.135 -24.494 0.70 40.38 H ATOM 3564 HA BSER B 93 -0.188 -27.110 -24.520 0.30 40.34 H ATOM 3565 HB2ASER B 93 -0.992 -29.199 -23.762 0.70 51.62 H ATOM 3566 HB2BSER B 93 -2.520 -28.636 -24.257 0.30 51.28 H ATOM 3567 HB3ASER B 93 -2.001 -28.074 -23.275 0.70 51.62 H ATOM 3568 HB3BSER B 93 -1.116 -29.348 -24.044 0.30 51.28 H ATOM 3569 HG ASER B 93 -3.089 -29.734 -24.203 0.70 61.72 H ATOM 3570 HG BSER B 93 -1.866 -28.588 -22.145 0.30 42.91 H ATOM 3571 N AASP B 94 0.300 -29.301 -26.059 0.60 34.34 N ANISOU 3571 N AASP B 94 5155 3859 4033 402 -39 -59 N ATOM 3572 N BASP B 94 0.310 -29.292 -26.062 0.40 34.40 N ANISOU 3572 N BASP B 94 5163 3868 4041 402 -39 -59 N ATOM 3573 CA AASP B 94 0.854 -30.015 -27.203 0.60 39.22 C ANISOU 3573 CA AASP B 94 5813 4457 4632 477 -69 -104 C ATOM 3574 CA BASP B 94 0.834 -30.013 -27.217 0.40 39.19 C ANISOU 3574 CA BASP B 94 5809 4452 4628 475 -69 -104 C ATOM 3575 C AASP B 94 -0.195 -30.855 -27.925 0.60 38.49 C ANISOU 3575 C AASP B 94 5803 4262 4561 444 -109 -101 C ATOM 3576 C BASP B 94 -0.269 -30.765 -27.950 0.40 38.29 C ANISOU 3576 C BASP B 94 5772 4239 4536 437 -106 -100 C ATOM 3577 O AASP B 94 -0.102 -31.032 -29.144 0.60 32.95 O ANISOU 3577 O AASP B 94 5114 3560 3846 478 -122 -145 O ATOM 3578 O BASP B 94 -0.283 -30.810 -29.185 0.40 32.75 O ANISOU 3578 O BASP B 94 5076 3541 3825 459 -114 -140 O ATOM 3579 CB AASP B 94 2.026 -30.903 -26.763 0.60 42.42 C ANISOU 3579 CB AASP B 94 6253 4865 5002 585 -104 -125 C ATOM 3580 CB BASP B 94 1.927 -30.986 -26.780 0.40 42.34 C ANISOU 3580 CB BASP B 94 6251 4843 4993 582 -107 -123 C ATOM 3581 CG AASP B 94 1.744 -31.675 -25.478 0.60 44.90 C ANISOU 3581 CG AASP B 94 6631 5111 5318 578 -136 -73 C ATOM 3582 CG BASP B 94 3.243 -30.298 -26.502 0.40 35.70 C ANISOU 3582 CG BASP B 94 5320 4122 4121 640 -77 -152 C ATOM 3583 OD1AASP B 94 0.616 -31.585 -24.946 0.60 39.63 O ANISOU 3583 OD1AASP B 94 5981 4398 4677 483 -128 -21 O ATOM 3584 OD1BASP B 94 3.539 -29.288 -27.174 0.40 37.02 O ANISOU 3584 OD1BASP B 94 5406 4371 4289 620 -33 -173 O ATOM 3585 OD2AASP B 94 2.662 -32.371 -24.995 0.60 46.47 O ANISOU 3585 OD2AASP B 94 6861 5309 5487 671 -168 -81 O ATOM 3586 OD2BASP B 94 3.981 -30.770 -25.611 0.40 38.80 O ANISOU 3586 OD2BASP B 94 5722 4529 4490 703 -100 -149 O ATOM 3587 H AASP B 94 0.494 -29.642 -25.294 0.60 41.56 H ATOM 3588 H BASP B 94 0.529 -29.622 -25.299 0.40 41.65 H ATOM 3589 HA AASP B 94 1.197 -29.362 -27.833 0.60 46.89 H ATOM 3590 HA BASP B 94 1.224 -29.368 -27.828 0.40 46.85 H ATOM 3591 HB2AASP B 94 2.214 -31.547 -27.463 0.60 49.92 H ATOM 3592 HB2BASP B 94 1.646 -31.434 -25.967 0.40 49.79 H ATOM 3593 HB3AASP B 94 2.804 -30.343 -26.610 0.60 49.92 H ATOM 3594 HB3BASP B 94 2.072 -31.637 -27.485 0.40 49.79 H ATOM 3595 N ASP B 95 -1.199 -31.365 -27.211 1.00 33.93 N ANISOU 3595 N ASP B 95 5275 3605 4010 375 -130 -51 N ATOM 3596 CA ASP B 95 -2.195 -32.240 -27.811 1.00 33.89 C ANISOU 3596 CA ASP B 95 5348 3496 4032 331 -176 -48 C ATOM 3597 C ASP B 95 -3.556 -31.590 -28.015 1.00 31.04 C ANISOU 3597 C ASP B 95 4945 3142 3705 220 -154 -21 C ATOM 3598 O ASP B 95 -4.423 -32.209 -28.637 1.00 34.40 O ANISOU 3598 O ASP B 95 5420 3497 4155 175 -193 -26 O ATOM 3599 CB ASP B 95 -2.361 -33.513 -26.963 1.00 44.63 C ANISOU 3599 CB ASP B 95 6806 4747 5404 328 -226 -6 C ATOM 3600 CG ASP B 95 -2.710 -33.217 -25.518 1.00 47.89 C ANISOU 3600 CG ASP B 95 7193 5185 5819 269 -196 69 C ATOM 3601 OD1 ASP B 95 -2.798 -32.025 -25.153 1.00 64.01 O ANISOU 3601 OD1 ASP B 95 9141 7326 7855 237 -139 75 O ATOM 3602 OD2 ASP B 95 -2.898 -34.183 -24.745 1.00 62.97 O ANISOU 3602 OD2 ASP B 95 9180 7013 7733 256 -230 122 O ATOM 3603 H AASP B 95 -1.322 -31.216 -26.373 0.60 40.00 H ATOM 3604 H BASP B 95 -1.272 -31.279 -26.358 0.40 40.00 H ATOM 3605 HA ASP B 95 -1.874 -32.501 -28.689 1.00 39.41 H ATOM 3606 HB2 ASP B 95 -3.074 -34.052 -27.340 1.00 51.31 H ATOM 3607 HB3 ASP B 95 -1.528 -34.009 -26.974 1.00 51.31 H ATOM 3608 N GLY B 96 -3.772 -30.374 -27.527 1.00 29.93 N ANISOU 3608 N GLY B 96 4718 3084 3570 179 -98 2 N ATOM 3609 CA GLY B 96 -5.026 -29.700 -27.783 1.00 30.70 C ANISOU 3609 CA GLY B 96 4770 3198 3697 92 -78 21 C ATOM 3610 C GLY B 96 -5.127 -28.423 -26.977 1.00 33.25 C ANISOU 3610 C GLY B 96 5008 3602 4025 65 -21 43 C ATOM 3611 O GLY B 96 -4.141 -27.935 -26.418 1.00 29.90 O ANISOU 3611 O GLY B 96 4552 3228 3580 110 4 33 O ATOM 3612 H GLY B 96 -3.211 -29.927 -27.052 1.00 33.21 H ATOM 3613 HA2 GLY B 96 -5.094 -29.480 -28.725 1.00 34.54 H ATOM 3614 HA3 GLY B 96 -5.765 -30.280 -27.540 1.00 34.54 H ATOM 3615 N PHE B 97 -6.345 -27.890 -26.944 1.00 24.86 N ANISOU 3615 N PHE B 97 3904 2552 2988 -8 -5 66 N ATOM 3616 CA PHE B 97 -6.681 -26.706 -26.165 1.00 24.54 C ANISOU 3616 CA PHE B 97 3788 2580 2957 -34 44 80 C ATOM 3617 C PHE B 97 -7.453 -27.128 -24.924 1.00 35.61 C ANISOU 3617 C PHE B 97 5191 3980 4358 -90 50 128 C ATOM 3618 O PHE B 97 -8.418 -27.891 -25.022 1.00 31.69 O ANISOU 3618 O PHE B 97 4722 3442 3877 -149 26 158 O ATOM 3619 CB PHE B 97 -7.542 -25.720 -26.963 1.00 23.15 C ANISOU 3619 CB PHE B 97 3557 2433 2806 -63 59 71 C ATOM 3620 CG PHE B 97 -6.886 -25.195 -28.208 1.00 35.93 C ANISOU 3620 CG PHE B 97 5170 4064 4419 -17 59 39 C ATOM 3621 CD1 PHE B 97 -5.950 -24.174 -28.139 1.00 29.25 C ANISOU 3621 CD1 PHE B 97 4283 3263 3569 19 94 24 C ATOM 3622 CD2 PHE B 97 -7.216 -25.713 -29.446 1.00 26.40 C ANISOU 3622 CD2 PHE B 97 3996 2829 3207 -13 24 24 C ATOM 3623 CE1 PHE B 97 -5.352 -23.689 -29.287 1.00 26.77 C ANISOU 3623 CE1 PHE B 97 3959 2968 3245 52 100 8 C ATOM 3624 CE2 PHE B 97 -6.614 -25.237 -30.599 1.00 25.93 C ANISOU 3624 CE2 PHE B 97 3929 2796 3128 32 29 1 C ATOM 3625 CZ PHE B 97 -5.685 -24.225 -30.519 1.00 33.50 C ANISOU 3625 CZ PHE B 97 4844 3803 4081 62 70 -1 C ATOM 3626 H PHE B 97 -7.015 -28.209 -27.380 1.00 29.16 H ATOM 3627 HA PHE B 97 -5.857 -26.262 -25.913 1.00 29.30 H ATOM 3628 HB2 PHE B 97 -8.361 -26.167 -27.229 1.00 27.98 H ATOM 3629 HB3 PHE B 97 -7.749 -24.960 -26.396 1.00 27.98 H ATOM 3630 HD1 PHE B 97 -5.723 -23.813 -27.313 1.00 35.97 H ATOM 3631 HD2 PHE B 97 -7.850 -26.391 -29.506 1.00 31.87 H ATOM 3632 HE1 PHE B 97 -4.726 -23.003 -29.231 1.00 33.07 H ATOM 3633 HE2 PHE B 97 -6.837 -25.600 -31.426 1.00 31.41 H ATOM 3634 HZ PHE B 97 -5.281 -23.902 -31.291 1.00 40.87 H ATOM 3635 N LYS B 98 -7.054 -26.609 -23.771 1.00 30.79 N ANISOU 3635 N LYS B 98 4548 3424 3728 -75 82 135 N ATOM 3636 CA LYS B 98 -7.793 -26.807 -22.531 1.00 30.98 C ANISOU 3636 CA LYS B 98 4558 3475 3737 -123 100 181 C ATOM 3637 C LYS B 98 -8.638 -25.566 -22.260 1.00 23.67 C ANISOU 3637 C LYS B 98 3547 2622 2825 -148 141 169 C ATOM 3638 O LYS B 98 -8.100 -24.462 -22.127 1.00 32.40 O ANISOU 3638 O LYS B 98 4608 3771 3932 -109 165 127 O ATOM 3639 CB LYS B 98 -6.837 -27.079 -21.373 1.00 31.39 C ANISOU 3639 CB LYS B 98 4631 3552 3745 -79 103 194 C ATOM 3640 CG LYS B 98 -6.198 -28.451 -21.420 1.00 36.22 C ANISOU 3640 CG LYS B 98 5334 4086 4341 -51 58 220 C ATOM 3641 CD LYS B 98 -5.317 -28.688 -20.204 1.00 43.17 C ANISOU 3641 CD LYS B 98 6230 5002 5172 -2 59 238 C ATOM 3642 CE LYS B 98 -4.018 -27.917 -20.318 1.00 34.05 C ANISOU 3642 CE LYS B 98 5035 3898 4003 76 65 173 C ATOM 3643 NZ LYS B 98 -2.915 -28.571 -19.560 1.00 35.43 N ANISOU 3643 NZ LYS B 98 5249 4082 4131 146 40 183 N ATOM 3644 H LYS B 98 -6.346 -26.130 -23.679 1.00 36.30 H ATOM 3645 HA LYS B 98 -8.387 -27.568 -22.619 1.00 36.09 H ATOM 3646 HB2 LYS B 98 -6.125 -26.420 -21.394 1.00 36.35 H ATOM 3647 HB3 LYS B 98 -7.328 -27.009 -20.540 1.00 36.35 H ATOM 3648 HG2 LYS B 98 -6.891 -29.129 -21.433 1.00 41.51 H ATOM 3649 HG3 LYS B 98 -5.648 -28.524 -22.216 1.00 41.51 H ATOM 3650 HD2 LYS B 98 -5.781 -28.392 -19.406 1.00 49.49 H ATOM 3651 HD3 LYS B 98 -5.108 -29.633 -20.135 1.00 49.49 H ATOM 3652 HE2 LYS B 98 -3.756 -27.867 -21.251 1.00 39.08 H ATOM 3653 HE3 LYS B 98 -4.144 -27.024 -19.961 1.00 39.08 H ATOM 3654 HZ1 LYS B 98 -2.161 -28.108 -19.658 1.00 40.19 H ATOM 3655 HZ2 LYS B 98 -3.120 -28.607 -18.694 1.00 40.19 H ATOM 3656 HZ3 LYS B 98 -2.787 -29.398 -19.861 1.00 40.19 H ATOM 3657 N ALA B 99 -9.952 -25.752 -22.188 1.00 27.09 N ANISOU 3657 N ALA B 99 3955 3068 3272 -214 146 202 N ATOM 3658 CA ALA B 99 -10.894 -24.682 -21.888 1.00 32.82 C ANISOU 3658 CA ALA B 99 4597 3867 4007 -231 183 189 C ATOM 3659 C ALA B 99 -11.272 -24.772 -20.416 1.00 31.65 C ANISOU 3659 C ALA B 99 4419 3789 3816 -252 216 223 C ATOM 3660 O ALA B 99 -11.790 -25.799 -19.966 1.00 26.75 O ANISOU 3660 O ALA B 99 3823 3161 3179 -309 211 284 O ATOM 3661 CB ALA B 99 -12.137 -24.780 -22.774 1.00 27.49 C ANISOU 3661 CB ALA B 99 3894 3184 3365 -283 168 199 C ATOM 3662 H ALA B 99 -10.333 -26.513 -22.313 1.00 31.47 H ATOM 3663 HA ALA B 99 -10.477 -23.822 -22.053 1.00 38.42 H ATOM 3664 HB1 ALA B 99 -12.766 -24.088 -22.514 1.00 31.78 H ATOM 3665 HB2 ALA B 99 -11.876 -24.658 -23.700 1.00 31.78 H ATOM 3666 HB3 ALA B 99 -12.541 -25.655 -22.656 1.00 31.78 H ATOM 3667 N VAL B 100 -10.985 -23.709 -19.670 1.00 28.16 N ANISOU 3667 N VAL B 100 3929 3415 3355 -207 248 183 N ATOM 3668 CA VAL B 100 -11.295 -23.613 -18.250 1.00 25.05 C ANISOU 3668 CA VAL B 100 3500 3111 2908 -211 283 200 C ATOM 3669 C VAL B 100 -12.366 -22.548 -18.089 1.00 23.17 C ANISOU 3669 C VAL B 100 3174 2950 2681 -210 316 167 C ATOM 3670 O VAL B 100 -12.250 -21.455 -18.656 1.00 28.97 O ANISOU 3670 O VAL B 100 3881 3673 3454 -168 314 107 O ATOM 3671 CB VAL B 100 -10.048 -23.267 -17.414 1.00 28.07 C ANISOU 3671 CB VAL B 100 3896 3518 3250 -149 286 165 C ATOM 3672 CG1 VAL B 100 -10.389 -23.260 -15.926 1.00 29.92 C ANISOU 3672 CG1 VAL B 100 4098 3856 3414 -149 319 184 C ATOM 3673 CG2 VAL B 100 -8.920 -24.246 -17.708 1.00 27.12 C ANISOU 3673 CG2 VAL B 100 3857 3324 3124 -131 248 188 C ATOM 3674 H VAL B 100 -10.597 -23.006 -19.978 1.00 34.75 H ATOM 3675 HA VAL B 100 -11.639 -24.463 -17.933 1.00 30.43 H ATOM 3676 HB VAL B 100 -9.743 -22.378 -17.656 1.00 34.19 H ATOM 3677 HG11 VAL B 100 -9.585 -23.067 -15.418 1.00 35.63 H ATOM 3678 HG12 VAL B 100 -11.058 -22.578 -15.758 1.00 35.63 H ATOM 3679 HG13 VAL B 100 -10.735 -24.132 -15.677 1.00 35.63 H ATOM 3680 HG21 VAL B 100 -8.149 -24.011 -17.168 1.00 33.18 H ATOM 3681 HG22 VAL B 100 -9.215 -25.144 -17.489 1.00 33.18 H ATOM 3682 HG23 VAL B 100 -8.692 -24.193 -18.649 1.00 33.18 H ATOM 3683 N VAL B 101 -13.420 -22.876 -17.349 1.00 26.49 N ANISOU 3683 N VAL B 101 3549 3450 3067 -255 345 210 N ATOM 3684 CA VAL B 101 -14.492 -21.937 -17.045 1.00 30.75 C ANISOU 3684 CA VAL B 101 3995 4084 3604 -243 380 177 C ATOM 3685 C VAL B 101 -14.711 -21.967 -15.543 1.00 28.55 C ANISOU 3685 C VAL B 101 3679 3924 3245 -238 423 193 C ATOM 3686 O VAL B 101 -14.790 -23.045 -14.943 1.00 35.03 O ANISOU 3686 O VAL B 101 4527 4764 4021 -293 431 272 O ATOM 3687 CB VAL B 101 -15.797 -22.266 -17.795 1.00 34.52 C ANISOU 3687 CB VAL B 101 4429 4571 4117 -306 376 211 C ATOM 3688 CG1 VAL B 101 -16.794 -21.122 -17.620 1.00 41.84 C ANISOU 3688 CG1 VAL B 101 5254 5595 5047 -267 405 161 C ATOM 3689 CG2 VAL B 101 -15.523 -22.509 -19.269 1.00 30.12 C ANISOU 3689 CG2 VAL B 101 3922 3899 3622 -317 327 206 C ATOM 3690 H VAL B 101 -13.538 -23.655 -17.004 1.00 30.95 H ATOM 3691 HA VAL B 101 -14.223 -21.044 -17.310 1.00 35.66 H ATOM 3692 HB VAL B 101 -16.180 -23.076 -17.424 1.00 39.78 H ATOM 3693 HG11 VAL B 101 -17.567 -21.289 -18.182 1.00 48.19 H ATOM 3694 HG12 VAL B 101 -17.064 -21.078 -16.690 1.00 48.19 H ATOM 3695 HG13 VAL B 101 -16.369 -20.290 -17.881 1.00 48.19 H ATOM 3696 HG21 VAL B 101 -16.369 -22.591 -19.738 1.00 35.20 H ATOM 3697 HG22 VAL B 101 -15.019 -21.761 -19.625 1.00 35.20 H ATOM 3698 HG23 VAL B 101 -15.012 -23.328 -19.365 1.00 35.20 H ATOM 3699 N GLY B 102 -14.801 -20.790 -14.937 1.00 34.86 N ANISOU 3699 N GLY B 102 4421 4800 4025 -171 448 118 N ATOM 3700 CA GLY B 102 -14.847 -20.704 -13.497 1.00 39.87 C ANISOU 3700 CA GLY B 102 5022 5555 4571 -148 486 115 C ATOM 3701 C GLY B 102 -13.514 -21.116 -12.917 1.00 61.68 C ANISOU 3701 C GLY B 102 7856 8287 7292 -125 468 121 C ATOM 3702 O GLY B 102 -12.480 -20.528 -13.246 1.00 52.70 O ANISOU 3702 O GLY B 102 6752 7082 6188 -75 438 56 O ATOM 3703 H GLY B 102 -14.837 -20.032 -15.342 1.00 40.71 H ATOM 3704 HA2 GLY B 102 -15.043 -19.794 -13.225 1.00 45.86 H ATOM 3705 HA3 GLY B 102 -15.538 -21.292 -13.152 1.00 45.86 H ATOM 3706 N ASP B 103 -13.516 -22.144 -12.072 1.00 52.87 N ANISOU 3706 N ASP B 103 6763 7221 6103 -163 483 205 N ATOM 3707 CA ASP B 103 -12.295 -22.614 -11.429 1.00 51.58 C ANISOU 3707 CA ASP B 103 6667 7043 5889 -133 462 219 C ATOM 3708 C ASP B 103 -11.953 -24.040 -11.836 1.00 39.43 C ANISOU 3708 C ASP B 103 5214 5406 4362 -190 432 321 C ATOM 3709 O ASP B 103 -11.242 -24.735 -11.104 1.00 36.02 O ANISOU 3709 O ASP B 103 4836 4982 3870 -177 421 369 O ATOM 3710 CB ASP B 103 -12.431 -22.520 -9.906 1.00 75.79 C ANISOU 3710 CB ASP B 103 9696 10260 8840 -105 501 226 C ATOM 3711 CG ASP B 103 -13.558 -23.394 -9.360 1.00 90.54 C ANISOU 3711 CG ASP B 103 11536 12213 10651 -181 544 338 C ATOM 3712 OD1 ASP B 103 -13.285 -24.549 -8.964 1.00 80.85 O ANISOU 3712 OD1 ASP B 103 10372 10968 9381 -224 538 443 O ATOM 3713 OD2 ASP B 103 -14.718 -22.926 -9.320 1.00 88.95 O ANISOU 3713 OD2 ASP B 103 11249 12099 10448 -199 585 325 O ATOM 3714 H ASP B 103 -14.219 -22.589 -11.855 1.00 60.52 H ATOM 3715 HA ASP B 103 -11.560 -22.044 -11.704 1.00 58.98 H ATOM 3716 HB2 ASP B 103 -11.601 -22.809 -9.496 1.00 86.89 H ATOM 3717 HB3 ASP B 103 -12.619 -21.600 -9.662 1.00 86.89 H ATOM 3718 N ALA B 104 -12.450 -24.497 -12.984 1.00 35.09 N ANISOU 3718 N ALA B 104 4683 4763 3888 -248 413 351 N ATOM 3719 CA ALA B 104 -12.366 -25.909 -13.322 1.00 39.21 C ANISOU 3719 CA ALA B 104 5286 5190 4423 -310 383 447 C ATOM 3720 C ALA B 104 -12.234 -26.086 -14.825 1.00 42.51 C ANISOU 3720 C ALA B 104 5742 5478 4932 -325 339 422 C ATOM 3721 O ALA B 104 -12.846 -25.347 -15.603 1.00 30.23 O ANISOU 3721 O ALA B 104 4132 3925 3428 -329 344 372 O ATOM 3722 CB ALA B 104 -13.596 -26.673 -12.817 1.00 46.82 C ANISOU 3722 CB ALA B 104 6222 6212 5356 -407 416 549 C ATOM 3723 H ALA B 104 -12.838 -24.010 -13.577 1.00 39.55 H ATOM 3724 HA ALA B 104 -11.568 -26.280 -12.913 1.00 44.15 H ATOM 3725 HB1 ALA B 104 -13.511 -27.607 -13.063 1.00 52.00 H ATOM 3726 HB2 ALA B 104 -13.646 -26.589 -11.852 1.00 52.00 H ATOM 3727 HB3 ALA B 104 -14.391 -26.295 -13.224 1.00 52.00 H ATOM 3728 N GLN B 105 -11.419 -27.064 -15.221 1.00 32.62 N ANISOU 3728 N GLN B 105 4584 4117 3695 -322 294 456 N ATOM 3729 CA GLN B 105 -11.314 -27.425 -16.627 1.00 36.74 C ANISOU 3729 CA GLN B 105 5150 4520 4290 -336 250 437 C ATOM 3730 C GLN B 105 -12.644 -27.978 -17.116 1.00 43.70 C ANISOU 3730 C GLN B 105 6013 5382 5208 -437 249 487 C ATOM 3731 O GLN B 105 -13.218 -28.883 -16.502 1.00 34.06 O ANISOU 3731 O GLN B 105 4811 4165 3964 -510 255 575 O ATOM 3732 CB GLN B 105 -10.207 -28.456 -16.840 1.00 35.72 C ANISOU 3732 CB GLN B 105 5127 4285 4159 -304 200 460 C ATOM 3733 CG GLN B 105 -10.023 -28.828 -18.304 1.00 38.29 C ANISOU 3733 CG GLN B 105 5500 4499 4551 -304 153 427 C ATOM 3734 CD GLN B 105 -8.685 -29.475 -18.583 1.00 56.40 C ANISOU 3734 CD GLN B 105 7878 6711 6838 -232 109 413 C ATOM 3735 OE1 GLN B 105 -7.655 -29.054 -18.053 1.00 54.09 O ANISOU 3735 OE1 GLN B 105 7578 6463 6509 -157 115 382 O ATOM 3736 NE2 GLN B 105 -8.692 -30.510 -19.416 1.00 52.93 N ANISOU 3736 NE2 GLN B 105 7517 6158 6434 -250 59 428 N ATOM 3737 H GLN B 105 -10.921 -27.529 -14.697 1.00 38.47 H ATOM 3738 HA GLN B 105 -11.086 -26.636 -17.144 1.00 43.98 H ATOM 3739 HB2 GLN B 105 -9.369 -28.091 -16.515 1.00 42.65 H ATOM 3740 HB3 GLN B 105 -10.430 -29.263 -16.350 1.00 42.65 H ATOM 3741 HG2 GLN B 105 -10.717 -29.455 -18.560 1.00 46.22 H ATOM 3742 HG3 GLN B 105 -10.085 -28.025 -18.844 1.00 46.22 H ATOM 3743 HE21 GLN B 105 -9.432 -30.777 -19.764 1.00 63.49 H ATOM 3744 HE22 GLN B 105 -7.957 -30.913 -19.608 1.00 63.49 H ATOM 3745 N TYR B 106 -13.126 -27.438 -18.232 1.00 35.31 N ANISOU 3745 N TYR B 106 4913 4300 4202 -443 238 435 N ATOM 3746 CA TYR B 106 -14.432 -27.777 -18.782 1.00 35.63 C ANISOU 3746 CA TYR B 106 4915 4341 4280 -533 233 465 C ATOM 3747 C TYR B 106 -14.349 -28.766 -19.937 1.00 37.74 C ANISOU 3747 C TYR B 106 5262 4477 4599 -571 171 472 C ATOM 3748 O TYR B 106 -15.166 -29.686 -20.016 1.00 40.07 O ANISOU 3748 O TYR B 106 5570 4739 4915 -668 153 529 O ATOM 3749 CB TYR B 106 -15.136 -26.492 -19.236 1.00 35.53 C ANISOU 3749 CB TYR B 106 4803 4406 4290 -507 257 401 C ATOM 3750 CG TYR B 106 -16.464 -26.693 -19.920 1.00 37.81 C ANISOU 3750 CG TYR B 106 5036 4711 4618 -586 246 416 C ATOM 3751 CD1 TYR B 106 -17.565 -27.156 -19.216 1.00 40.48 C ANISOU 3751 CD1 TYR B 106 5317 5127 4938 -675 275 481 C ATOM 3752 CD2 TYR B 106 -16.621 -26.406 -21.272 1.00 36.72 C ANISOU 3752 CD2 TYR B 106 4898 4524 4531 -572 208 367 C ATOM 3753 CE1 TYR B 106 -18.783 -27.341 -19.839 1.00 31.49 C ANISOU 3753 CE1 TYR B 106 4115 4015 3837 -753 263 492 C ATOM 3754 CE2 TYR B 106 -17.835 -26.589 -21.903 1.00 38.00 C ANISOU 3754 CE2 TYR B 106 5003 4710 4725 -641 191 376 C ATOM 3755 CZ TYR B 106 -18.915 -27.053 -21.180 1.00 39.69 C ANISOU 3755 CZ TYR B 106 5153 5000 4926 -733 217 436 C ATOM 3756 OH TYR B 106 -20.130 -27.240 -21.804 1.00 48.21 O ANISOU 3756 OH TYR B 106 6163 6115 6039 -807 198 442 O ATOM 3757 H TYR B 106 -12.701 -26.856 -18.701 1.00 41.40 H ATOM 3758 HA TYR B 106 -14.978 -28.191 -18.096 1.00 41.22 H ATOM 3759 HB2 TYR B 106 -15.293 -25.937 -18.456 1.00 41.61 H ATOM 3760 HB3 TYR B 106 -14.556 -26.029 -19.861 1.00 41.61 H ATOM 3761 HD1 TYR B 106 -17.482 -27.345 -18.309 1.00 45.80 H ATOM 3762 HD2 TYR B 106 -15.896 -26.085 -21.759 1.00 43.02 H ATOM 3763 HE1 TYR B 106 -19.511 -27.658 -19.356 1.00 34.36 H ATOM 3764 HE2 TYR B 106 -17.925 -26.400 -22.810 1.00 43.92 H ATOM 3765 HH TYR B 106 -20.680 -27.580 -21.267 1.00 54.25 H ATOM 3766 N HIS B 107 -13.374 -28.614 -20.828 1.00 24.30 N ANISOU 3766 N HIS B 107 3611 2703 2917 -498 136 412 N ATOM 3767 CA HIS B 107 -13.281 -29.490 -21.986 1.00 27.59 C ANISOU 3767 CA HIS B 107 4102 3006 3376 -519 75 402 C ATOM 3768 C HIS B 107 -11.865 -29.446 -22.534 1.00 33.02 C ANISOU 3768 C HIS B 107 4854 3635 4057 -419 50 349 C ATOM 3769 O HIS B 107 -11.153 -28.454 -22.372 1.00 33.09 O ANISOU 3769 O HIS B 107 4827 3700 4047 -346 79 307 O ATOM 3770 CB HIS B 107 -14.289 -29.083 -23.069 1.00 30.64 C ANISOU 3770 CB HIS B 107 4429 3410 3803 -556 61 367 C ATOM 3771 CG HIS B 107 -14.394 -30.061 -24.197 1.00 36.11 C ANISOU 3771 CG HIS B 107 5191 3995 4532 -591 -6 353 C ATOM 3772 ND1 HIS B 107 -15.206 -31.174 -24.144 1.00 35.11 N ANISOU 3772 ND1 HIS B 107 5092 3814 4432 -698 -40 403 N ATOM 3773 CD2 HIS B 107 -13.793 -30.091 -25.410 1.00 43.61 C ANISOU 3773 CD2 HIS B 107 6188 4887 5495 -533 -49 292 C ATOM 3774 CE1 HIS B 107 -15.096 -31.850 -25.274 1.00 49.99 C ANISOU 3774 CE1 HIS B 107 7044 5603 6349 -701 -105 363 C ATOM 3775 NE2 HIS B 107 -14.243 -31.215 -26.058 1.00 44.06 N ANISOU 3775 NE2 HIS B 107 6304 4855 5584 -597 -110 295 N ATOM 3776 H HIS B 107 -12.759 -28.015 -20.784 1.00 29.25 H ATOM 3777 HA HIS B 107 -13.468 -30.403 -21.718 1.00 33.05 H ATOM 3778 HB2 HIS B 107 -15.167 -29.004 -22.663 1.00 36.79 H ATOM 3779 HB3 HIS B 107 -14.018 -28.229 -23.442 1.00 36.79 H ATOM 3780 HD2 HIS B 107 -13.188 -29.467 -25.741 1.00 52.36 H ATOM 3781 HE1 HIS B 107 -15.543 -32.638 -25.482 1.00 58.08 H ATOM 3782 HE2 HIS B 107 -14.007 -31.465 -26.847 1.00 51.98 H ATOM 3783 N HIS B 108 -11.468 -30.544 -23.173 1.00 30.32 N ANISOU 3783 N HIS B 108 4606 3184 3733 -418 -6 348 N ATOM 3784 CA HIS B 108 -10.197 -30.651 -23.873 1.00 41.72 C ANISOU 3784 CA HIS B 108 6108 4576 5169 -323 -36 293 C ATOM 3785 C HIS B 108 -10.498 -30.867 -25.351 1.00 37.41 C ANISOU 3785 C HIS B 108 5580 3978 4654 -328 -80 243 C ATOM 3786 O HIS B 108 -11.115 -31.872 -25.718 1.00 31.98 O ANISOU 3786 O HIS B 108 4945 3211 3994 -391 -128 258 O ATOM 3787 CB HIS B 108 -9.356 -31.797 -23.306 1.00 35.38 C ANISOU 3787 CB HIS B 108 5404 3692 4348 -291 -68 326 C ATOM 3788 CG HIS B 108 -8.021 -31.943 -23.961 1.00 33.22 C ANISOU 3788 CG HIS B 108 5179 3382 4060 -182 -97 266 C ATOM 3789 ND1 HIS B 108 -7.632 -33.095 -24.609 1.00 50.04 N ANISOU 3789 ND1 HIS B 108 7409 5400 6203 -153 -160 248 N ATOM 3790 CD2 HIS B 108 -6.985 -31.080 -24.075 1.00 37.65 C ANISOU 3790 CD2 HIS B 108 5700 4011 4596 -96 -71 216 C ATOM 3791 CE1 HIS B 108 -6.413 -32.936 -25.092 1.00 33.89 C ANISOU 3791 CE1 HIS B 108 5376 3368 4134 -44 -167 189 C ATOM 3792 NE2 HIS B 108 -5.997 -31.722 -24.781 1.00 48.09 N ANISOU 3792 NE2 HIS B 108 7087 5276 5910 -15 -112 174 N ATOM 3793 H HIS B 108 -11.937 -31.263 -23.214 1.00 36.82 H ATOM 3794 HA HIS B 108 -9.686 -29.832 -23.777 1.00 50.99 H ATOM 3795 HB2 HIS B 108 -9.207 -31.637 -22.361 1.00 42.65 H ATOM 3796 HB3 HIS B 108 -9.839 -32.629 -23.430 1.00 42.65 H ATOM 3797 HD2 HIS B 108 -6.948 -30.214 -23.737 1.00 46.55 H ATOM 3798 HE1 HIS B 108 -5.929 -33.571 -25.570 1.00 40.85 H ATOM 3799 HE2 HIS B 108 -5.233 -31.388 -24.987 1.00 58.85 H ATOM 3800 N PHE B 109 -10.078 -29.918 -26.190 1.00 44.04 N ANISOU 3800 N PHE B 109 6380 4865 5489 -267 -66 185 N ATOM 3801 CA PHE B 109 -10.302 -29.957 -27.635 1.00 27.47 C ANISOU 3801 CA PHE B 109 4291 2743 3404 -257 -103 136 C ATOM 3802 C PHE B 109 -8.978 -30.321 -28.294 1.00 35.01 C ANISOU 3802 C PHE B 109 5309 3660 4334 -161 -128 87 C ATOM 3803 O PHE B 109 -8.069 -29.488 -28.369 1.00 32.66 O ANISOU 3803 O PHE B 109 4976 3420 4012 -93 -93 64 O ATOM 3804 CB PHE B 109 -10.820 -28.611 -28.139 1.00 37.50 C ANISOU 3804 CB PHE B 109 5470 4100 4679 -255 -69 117 C ATOM 3805 CG PHE B 109 -11.249 -28.613 -29.589 1.00 23.83 C ANISOU 3805 CG PHE B 109 3742 2361 2954 -252 -108 77 C ATOM 3806 CD1 PHE B 109 -12.525 -29.011 -29.948 1.00 38.57 C ANISOU 3806 CD1 PHE B 109 5591 4217 4846 -330 -142 83 C ATOM 3807 CD2 PHE B 109 -10.380 -28.200 -30.582 1.00 26.90 C ANISOU 3807 CD2 PHE B 109 4142 2764 3316 -173 -110 33 C ATOM 3808 CE1 PHE B 109 -12.924 -29.003 -31.274 1.00 35.17 C ANISOU 3808 CE1 PHE B 109 5161 3790 4413 -323 -184 41 C ATOM 3809 CE2 PHE B 109 -10.773 -28.191 -31.910 1.00 27.50 C ANISOU 3809 CE2 PHE B 109 4220 2846 3383 -164 -145 -2 C ATOM 3810 CZ PHE B 109 -12.041 -28.594 -32.255 1.00 26.59 C ANISOU 3810 CZ PHE B 109 4093 2718 3292 -236 -185 -1 C ATOM 3811 H PHE B 109 -9.647 -29.219 -25.936 1.00 51.33 H ATOM 3812 HA PHE B 109 -10.960 -30.636 -27.853 1.00 31.45 H ATOM 3813 HB2 PHE B 109 -11.589 -28.355 -27.605 1.00 44.18 H ATOM 3814 HB3 PHE B 109 -10.115 -27.952 -28.042 1.00 44.18 H ATOM 3815 HD1 PHE B 109 -13.122 -29.287 -29.291 1.00 44.65 H ATOM 3816 HD2 PHE B 109 -9.521 -27.924 -30.356 1.00 31.71 H ATOM 3817 HE1 PHE B 109 -13.783 -29.272 -31.504 1.00 40.33 H ATOM 3818 HE2 PHE B 109 -10.178 -27.912 -32.569 1.00 32.18 H ATOM 3819 HZ PHE B 109 -12.305 -28.591 -33.146 1.00 30.45 H ATOM 3820 N ARG B 110 -8.862 -31.564 -28.755 1.00 29.80 N ANISOU 3820 N ARG B 110 4738 2905 3680 -157 -188 69 N ATOM 3821 CA ARG B 110 -7.624 -32.012 -29.380 1.00 30.82 C ANISOU 3821 CA ARG B 110 4926 3003 3779 -53 -215 15 C ATOM 3822 C ARG B 110 -7.373 -31.244 -30.675 1.00 34.02 C ANISOU 3822 C ARG B 110 5290 3474 4161 -3 -205 -41 C ATOM 3823 O ARG B 110 -8.304 -30.922 -31.418 1.00 36.01 O ANISOU 3823 O ARG B 110 5512 3745 4425 -49 -215 -51 O ATOM 3824 CB ARG B 110 -7.686 -33.513 -29.657 1.00 43.55 C ANISOU 3824 CB ARG B 110 6651 4488 5409 -56 -290 -1 C ATOM 3825 CG ARG B 110 -7.791 -34.364 -28.394 1.00 34.24 C ANISOU 3825 CG ARG B 110 5528 3232 4249 -100 -303 67 C ATOM 3826 CD ARG B 110 -7.721 -35.839 -28.720 1.00 46.81 C ANISOU 3826 CD ARG B 110 7245 4677 5864 -93 -385 48 C ATOM 3827 NE ARG B 110 -7.841 -36.692 -27.542 1.00 37.86 N ANISOU 3827 NE ARG B 110 6177 3457 4750 -139 -400 129 N ATOM 3828 CZ ARG B 110 -6.816 -37.083 -26.793 1.00 38.32 C ANISOU 3828 CZ ARG B 110 6287 3490 4782 -56 -403 151 C ATOM 3829 NH1 ARG B 110 -5.583 -36.682 -27.090 1.00 35.49 N ANISOU 3829 NH1 ARG B 110 5911 3193 4381 74 -389 93 N ATOM 3830 NH2 ARG B 110 -7.025 -37.875 -25.748 1.00 35.36 N ANISOU 3830 NH2 ARG B 110 5977 3035 4423 -105 -420 237 N ATOM 3831 H ARG B 110 -9.480 -32.161 -28.717 1.00 35.39 H ATOM 3832 HA ARG B 110 -6.879 -31.847 -28.782 1.00 36.47 H ATOM 3833 HB2 ARG B 110 -8.465 -33.697 -30.205 1.00 50.52 H ATOM 3834 HB3 ARG B 110 -6.880 -33.777 -30.128 1.00 50.52 H ATOM 3835 HG2 ARG B 110 -7.057 -34.147 -27.798 1.00 38.64 H ATOM 3836 HG3 ARG B 110 -8.638 -34.187 -27.956 1.00 38.64 H ATOM 3837 HD2 ARG B 110 -8.445 -36.062 -29.326 1.00 52.34 H ATOM 3838 HD3 ARG B 110 -6.867 -36.029 -29.140 1.00 52.34 H ATOM 3839 HE ARG B 110 -8.627 -36.959 -27.317 1.00 40.69 H ATOM 3840 HH11 ARG B 110 -5.449 -36.169 -27.767 1.00 38.20 H ATOM 3841 HH12 ARG B 110 -4.920 -36.936 -26.604 1.00 38.20 H ATOM 3842 HH21 ARG B 110 -7.822 -38.134 -25.558 1.00 36.47 H ATOM 3843 HH22 ARG B 110 -6.362 -38.129 -25.262 1.00 36.47 H ATOM 3844 N HIS B 111 -6.104 -30.940 -30.934 1.00 31.78 N ANISOU 3844 N HIS B 111 5001 3234 3839 93 -184 -73 N ATOM 3845 CA HIS B 111 -5.752 -30.153 -32.108 1.00 25.01 C ANISOU 3845 CA HIS B 111 4101 2452 2950 140 -165 -112 C ATOM 3846 C HIS B 111 -6.239 -30.847 -33.373 1.00 40.11 C ANISOU 3846 C HIS B 111 6062 4326 4851 147 -223 -163 C ATOM 3847 O HIS B 111 -5.988 -32.036 -33.579 1.00 39.53 O ANISOU 3847 O HIS B 111 6072 4174 4773 181 -279 -202 O ATOM 3848 CB HIS B 111 -4.242 -29.943 -32.181 1.00 26.54 C ANISOU 3848 CB HIS B 111 4283 2700 3102 237 -138 -139 C ATOM 3849 CG HIS B 111 -3.710 -29.019 -31.132 1.00 33.92 C ANISOU 3849 CG HIS B 111 5152 3693 4044 230 -81 -102 C ATOM 3850 ND1 HIS B 111 -4.280 -27.796 -30.861 1.00 31.92 N ANISOU 3850 ND1 HIS B 111 4826 3488 3813 172 -37 -68 N ATOM 3851 CD2 HIS B 111 -2.659 -29.141 -30.286 1.00 33.08 C ANISOU 3851 CD2 HIS B 111 5041 3604 3923 279 -68 -101 C ATOM 3852 CE1 HIS B 111 -3.610 -27.206 -29.886 1.00 27.27 C ANISOU 3852 CE1 HIS B 111 4196 2939 3227 180 0 -53 C ATOM 3853 NE2 HIS B 111 -2.623 -28.002 -29.518 1.00 35.10 N ANISOU 3853 NE2 HIS B 111 5224 3919 4194 242 -18 -71 N ATOM 3854 H HIS B 111 -5.434 -31.175 -30.449 1.00 38.08 H ATOM 3855 HA HIS B 111 -6.177 -29.283 -32.043 1.00 30.32 H ATOM 3856 HB2 HIS B 111 -3.802 -30.800 -32.071 1.00 32.29 H ATOM 3857 HB3 HIS B 111 -4.021 -29.565 -33.047 1.00 32.29 H ATOM 3858 HD2 HIS B 111 -2.072 -29.860 -30.235 1.00 40.82 H ATOM 3859 HE1 HIS B 111 -3.801 -26.372 -29.521 1.00 34.95 H ATOM 3860 HE2 HIS B 111 -2.051 -27.835 -28.898 1.00 43.94 H ATOM 3861 N ARG B 112 -6.945 -30.101 -34.218 1.00 39.09 N ANISOU 3861 N ARG B 112 5885 4251 4716 119 -215 -166 N ATOM 3862 CA ARG B 112 -7.302 -30.576 -35.547 1.00 33.38 C ANISOU 3862 CA ARG B 112 5196 3521 3964 139 -268 -222 C ATOM 3863 C ARG B 112 -6.538 -29.872 -36.653 1.00 43.13 C ANISOU 3863 C ARG B 112 6399 4854 5135 219 -239 -250 C ATOM 3864 O ARG B 112 -6.218 -30.500 -37.662 1.00 46.34 O ANISOU 3864 O ARG B 112 6851 5263 5494 281 -279 -314 O ATOM 3865 CB ARG B 112 -8.802 -30.401 -35.793 1.00 29.50 C ANISOU 3865 CB ARG B 112 4677 3026 3507 47 -294 -206 C ATOM 3866 CG ARG B 112 -9.685 -31.142 -34.813 1.00 35.87 C ANISOU 3866 CG ARG B 112 5507 3748 4374 -48 -322 -173 C ATOM 3867 CD ARG B 112 -11.143 -30.934 -35.166 1.00 41.30 C ANISOU 3867 CD ARG B 112 6148 4453 5089 -135 -348 -164 C ATOM 3868 NE ARG B 112 -12.043 -31.382 -34.112 1.00 34.60 N ANISOU 3868 NE ARG B 112 5293 3557 4298 -240 -355 -115 N ATOM 3869 CZ ARG B 112 -13.353 -31.168 -34.119 1.00 32.38 C ANISOU 3869 CZ ARG B 112 4951 3306 4047 -327 -366 -94 C ATOM 3870 NH1 ARG B 112 -13.908 -30.507 -35.125 1.00 48.13 N ANISOU 3870 NH1 ARG B 112 6893 5371 6021 -314 -379 -120 N ATOM 3871 NH2 ARG B 112 -14.109 -31.605 -33.122 1.00 35.66 N ANISOU 3871 NH2 ARG B 112 5352 3689 4507 -425 -364 -43 N ATOM 3872 H ARG B 112 -7.231 -29.310 -34.041 1.00 45.85 H ATOM 3873 HA ARG B 112 -7.109 -31.525 -35.605 1.00 38.29 H ATOM 3874 HB2 ARG B 112 -9.018 -29.457 -35.728 1.00 33.50 H ATOM 3875 HB3 ARG B 112 -9.010 -30.728 -36.682 1.00 33.50 H ATOM 3876 HG2 ARG B 112 -9.489 -32.091 -34.850 1.00 40.75 H ATOM 3877 HG3 ARG B 112 -9.532 -30.805 -33.916 1.00 40.75 H ATOM 3878 HD2 ARG B 112 -11.301 -29.989 -35.315 1.00 46.99 H ATOM 3879 HD3 ARG B 112 -11.349 -31.436 -35.970 1.00 46.99 H ATOM 3880 HE ARG B 112 -11.706 -31.810 -33.446 1.00 38.63 H ATOM 3881 HH11 ARG B 112 -13.420 -30.217 -35.771 1.00 54.61 H ATOM 3882 HH12 ARG B 112 -14.757 -30.368 -35.131 1.00 54.61 H ATOM 3883 HH21 ARG B 112 -13.751 -32.030 -32.466 1.00 39.18 H ATOM 3884 HH22 ARG B 112 -14.957 -31.464 -33.132 1.00 39.18 H ATOM 3885 N LEU B 113 -6.245 -28.589 -36.486 1.00 40.17 N ANISOU 3885 N LEU B 113 5948 4558 4755 218 -172 -203 N ATOM 3886 CA LEU B 113 -5.384 -27.827 -37.367 1.00 43.21 C ANISOU 3886 CA LEU B 113 6297 5039 5083 282 -132 -207 C ATOM 3887 C LEU B 113 -4.056 -27.550 -36.675 1.00 40.49 C ANISOU 3887 C LEU B 113 5927 4727 4731 324 -81 -196 C ATOM 3888 O LEU B 113 -3.977 -27.546 -35.442 1.00 39.89 O ANISOU 3888 O LEU B 113 5845 4613 4700 293 -67 -170 O ATOM 3889 CB LEU B 113 -6.047 -26.500 -37.756 1.00 46.78 C ANISOU 3889 CB LEU B 113 6684 5550 5541 242 -97 -155 C ATOM 3890 CG LEU B 113 -7.128 -26.602 -38.830 1.00 41.78 C ANISOU 3890 CG LEU B 113 6061 4928 4886 228 -145 -172 C ATOM 3891 CD1 LEU B 113 -8.333 -27.363 -38.317 1.00 60.04 C ANISOU 3891 CD1 LEU B 113 8399 7161 7253 157 -200 -184 C ATOM 3892 CD2 LEU B 113 -7.526 -25.213 -39.309 1.00 44.36 C ANISOU 3892 CD2 LEU B 113 6327 5322 5206 215 -108 -115 C ATOM 3893 H LEU B 113 -6.552 -28.118 -35.835 1.00 45.54 H ATOM 3894 HA LEU B 113 -5.217 -28.323 -38.183 1.00 49.25 H ATOM 3895 HB2 LEU B 113 -6.459 -26.122 -36.964 1.00 53.98 H ATOM 3896 HB3 LEU B 113 -5.360 -25.903 -38.090 1.00 53.98 H ATOM 3897 HG LEU B 113 -6.776 -27.094 -39.588 1.00 47.45 H ATOM 3898 HD11 LEU B 113 -9.067 -27.250 -38.941 1.00 69.17 H ATOM 3899 HD12 LEU B 113 -8.104 -28.303 -38.242 1.00 69.17 H ATOM 3900 HD13 LEU B 113 -8.581 -27.012 -37.447 1.00 69.17 H ATOM 3901 HD21 LEU B 113 -8.202 -25.299 -40.000 1.00 50.84 H ATOM 3902 HD22 LEU B 113 -7.882 -24.711 -38.560 1.00 50.84 H ATOM 3903 HD23 LEU B 113 -6.743 -24.766 -39.666 1.00 50.84 H ATOM 3904 N PRO B 114 -2.988 -27.314 -37.433 1.00 38.01 N ANISOU 3904 N PRO B 114 5592 4496 4357 396 -52 -215 N ATOM 3905 CA PRO B 114 -1.684 -27.067 -36.799 1.00 23.78 C ANISOU 3905 CA PRO B 114 3751 2737 2547 434 -7 -210 C ATOM 3906 C PRO B 114 -1.727 -25.834 -35.908 1.00 43.11 C ANISOU 3906 C PRO B 114 6134 5200 5047 366 45 -147 C ATOM 3907 O PRO B 114 -2.205 -24.772 -36.308 1.00 27.48 O ANISOU 3907 O PRO B 114 4114 3249 3076 323 73 -105 O ATOM 3908 CB PRO B 114 -0.734 -26.877 -37.990 1.00 45.40 C ANISOU 3908 CB PRO B 114 6462 5585 5205 508 20 -234 C ATOM 3909 CG PRO B 114 -1.422 -27.545 -39.153 1.00 48.32 C ANISOU 3909 CG PRO B 114 6886 5944 5530 537 -31 -279 C ATOM 3910 CD PRO B 114 -2.899 -27.337 -38.906 1.00 51.42 C ANISOU 3910 CD PRO B 114 7295 6262 5981 448 -61 -247 C ATOM 3911 HA PRO B 114 -1.407 -27.837 -36.279 1.00 28.24 H ATOM 3912 HB2 PRO B 114 -0.604 -25.931 -38.161 1.00 53.56 H ATOM 3913 HB3 PRO B 114 0.119 -27.300 -37.802 1.00 53.56 H ATOM 3914 HG2 PRO B 114 -1.147 -27.128 -39.984 1.00 56.36 H ATOM 3915 HG3 PRO B 114 -1.203 -28.490 -39.168 1.00 56.36 H ATOM 3916 HD2 PRO B 114 -3.198 -26.495 -39.284 1.00 60.56 H ATOM 3917 HD3 PRO B 114 -3.419 -28.069 -39.273 1.00 60.56 H ATOM 3918 N LEU B 115 -1.211 -25.982 -34.686 1.00 41.10 N ANISOU 3918 N LEU B 115 5872 4923 4821 364 53 -144 N ATOM 3919 CA LEU B 115 -1.218 -24.865 -33.749 1.00 29.14 C ANISOU 3919 CA LEU B 115 4299 3419 3354 305 95 -100 C ATOM 3920 C LEU B 115 -0.474 -23.661 -34.315 1.00 34.32 C ANISOU 3920 C LEU B 115 4885 4159 3996 302 150 -76 C ATOM 3921 O LEU B 115 -0.867 -22.514 -34.082 1.00 34.71 O ANISOU 3921 O LEU B 115 4897 4206 4087 244 178 -35 O ATOM 3922 CB LEU B 115 -0.598 -25.297 -32.423 1.00 39.95 C ANISOU 3922 CB LEU B 115 5670 4771 4739 319 92 -110 C ATOM 3923 CG LEU B 115 -0.675 -24.312 -31.262 1.00 26.44 C ANISOU 3923 CG LEU B 115 3908 3064 3073 262 123 -80 C ATOM 3924 CD1 LEU B 115 -2.096 -23.850 -31.005 1.00 35.19 C ANISOU 3924 CD1 LEU B 115 5020 4125 4224 193 120 -49 C ATOM 3925 CD2 LEU B 115 -0.091 -24.957 -30.014 1.00 31.05 C ANISOU 3925 CD2 LEU B 115 4504 3637 3655 288 109 -93 C ATOM 3926 H LEU B 115 -0.857 -26.705 -34.383 1.00 48.23 H ATOM 3927 HA LEU B 115 -2.137 -24.600 -33.585 1.00 34.54 H ATOM 3928 HB2 LEU B 115 -1.046 -26.108 -32.135 1.00 47.60 H ATOM 3929 HB3 LEU B 115 0.343 -25.476 -32.579 1.00 47.60 H ATOM 3930 HG LEU B 115 -0.161 -23.521 -31.488 1.00 31.96 H ATOM 3931 HD11 LEU B 115 -2.133 -23.411 -30.141 1.00 42.87 H ATOM 3932 HD12 LEU B 115 -2.358 -23.230 -31.703 1.00 42.87 H ATOM 3933 HD13 LEU B 115 -2.684 -24.622 -31.010 1.00 42.87 H ATOM 3934 HD21 LEU B 115 -0.107 -24.313 -29.289 1.00 37.38 H ATOM 3935 HD22 LEU B 115 -0.625 -25.732 -29.780 1.00 37.38 H ATOM 3936 HD23 LEU B 115 0.822 -25.228 -30.196 1.00 37.38 H ATOM 3937 N ALA B 116 0.601 -23.900 -35.067 1.00 34.41 N ANISOU 3937 N ALA B 116 4879 4245 3950 363 164 -99 N ATOM 3938 CA ALA B 116 1.406 -22.805 -35.591 1.00 40.55 C ANISOU 3938 CA ALA B 116 5585 5110 4711 350 221 -67 C ATOM 3939 C ALA B 116 0.659 -21.952 -36.607 1.00 34.66 C ANISOU 3939 C ALA B 116 4835 4373 3960 313 236 -18 C ATOM 3940 O ALA B 116 1.201 -20.939 -37.063 1.00 30.66 O ANISOU 3940 O ALA B 116 4276 3926 3447 287 284 27 O ATOM 3941 CB ALA B 116 2.682 -23.355 -36.226 1.00 46.47 C ANISOU 3941 CB ALA B 116 6310 5957 5389 430 235 -103 C ATOM 3942 H ALA B 116 0.881 -24.683 -35.286 1.00 40.87 H ATOM 3943 HA ALA B 116 1.658 -22.230 -34.851 1.00 48.00 H ATOM 3944 HB1 ALA B 116 3.222 -22.615 -36.544 1.00 54.28 H ATOM 3945 HB2 ALA B 116 3.174 -23.861 -35.560 1.00 54.28 H ATOM 3946 HB3 ALA B 116 2.442 -23.932 -36.968 1.00 54.28 H ATOM 3947 N ARG B 117 -0.560 -22.323 -36.974 1.00 32.37 N ANISOU 3947 N ARG B 117 4598 4028 3673 306 196 -21 N ATOM 3948 CA ARG B 117 -1.302 -21.547 -37.952 1.00 33.19 C ANISOU 3948 CA ARG B 117 4698 4146 3765 283 203 25 C ATOM 3949 C ARG B 117 -2.132 -20.430 -37.330 1.00 30.45 C ANISOU 3949 C ARG B 117 4332 3742 3494 213 213 75 C ATOM 3950 O ARG B 117 -2.550 -19.521 -38.056 1.00 30.93 O ANISOU 3950 O ARG B 117 4383 3818 3553 195 227 127 O ATOM 3951 CB ARG B 117 -2.224 -22.464 -38.766 1.00 39.06 C ANISOU 3951 CB ARG B 117 5499 4872 4469 314 147 -10 C ATOM 3952 CG ARG B 117 -1.509 -23.277 -39.847 1.00 44.08 C ANISOU 3952 CG ARG B 117 6154 5582 5013 394 139 -56 C ATOM 3953 CD ARG B 117 -2.502 -23.986 -40.772 1.00 50.82 C ANISOU 3953 CD ARG B 117 7062 6420 5826 418 79 -93 C ATOM 3954 NE ARG B 117 -3.210 -23.043 -41.638 1.00 53.56 N ANISOU 3954 NE ARG B 117 7390 6805 6153 394 88 -36 N ATOM 3955 CZ ARG B 117 -4.470 -23.187 -42.038 1.00 45.94 C ANISOU 3955 CZ ARG B 117 6454 5809 5194 376 37 -42 C ATOM 3956 NH1 ARG B 117 -5.178 -24.243 -41.660 1.00 53.74 N ANISOU 3956 NH1 ARG B 117 7486 6722 6210 366 -25 -101 N ATOM 3957 NH2 ARG B 117 -5.026 -22.271 -42.819 1.00 56.41 N ANISOU 3957 NH2 ARG B 117 7759 7176 6496 366 45 15 N ATOM 3958 H ARG B 117 -0.974 -23.014 -36.673 1.00 39.21 H ATOM 3959 HA ARG B 117 -0.670 -21.138 -38.563 1.00 40.03 H ATOM 3960 HB2 ARG B 117 -2.650 -23.091 -38.160 1.00 46.77 H ATOM 3961 HB3 ARG B 117 -2.896 -21.919 -39.204 1.00 46.77 H ATOM 3962 HG2 ARG B 117 -0.962 -22.683 -40.385 1.00 51.94 H ATOM 3963 HG3 ARG B 117 -0.952 -23.950 -39.426 1.00 51.94 H ATOM 3964 HD2 ARG B 117 -2.023 -24.614 -41.335 1.00 59.58 H ATOM 3965 HD3 ARG B 117 -3.159 -24.456 -40.235 1.00 59.58 H ATOM 3966 HE ARG B 117 -2.781 -22.348 -41.908 1.00 62.68 H ATOM 3967 HH11 ARG B 117 -4.823 -24.841 -41.153 1.00 62.87 H ATOM 3968 HH12 ARG B 117 -5.993 -24.331 -41.921 1.00 62.87 H ATOM 3969 HH21 ARG B 117 -4.571 -21.585 -43.067 1.00 65.75 H ATOM 3970 HH22 ARG B 117 -5.841 -22.363 -43.078 1.00 65.75 H ATOM 3971 N VAL B 118 -2.380 -20.471 -36.018 1.00 33.67 N ANISOU 3971 N VAL B 118 4738 4091 3963 182 205 60 N ATOM 3972 CA VAL B 118 -3.292 -19.513 -35.400 1.00 29.59 C ANISOU 3972 CA VAL B 118 4206 3523 3512 131 208 92 C ATOM 3973 C VAL B 118 -2.617 -18.155 -35.299 1.00 23.62 C ANISOU 3973 C VAL B 118 3405 2780 2789 100 254 133 C ATOM 3974 O VAL B 118 -1.488 -18.037 -34.806 1.00 30.71 O ANISOU 3974 O VAL B 118 4272 3706 3691 95 280 121 O ATOM 3975 CB VAL B 118 -3.753 -20.009 -34.022 1.00 27.61 C ANISOU 3975 CB VAL B 118 3964 3221 3304 111 189 62 C ATOM 3976 CG1 VAL B 118 -4.664 -18.976 -33.375 1.00 39.98 C ANISOU 3976 CG1 VAL B 118 5508 4751 4932 70 196 85 C ATOM 3977 CG2 VAL B 118 -4.479 -21.340 -34.158 1.00 35.38 C ANISOU 3977 CG2 VAL B 118 4999 4180 4266 125 141 33 C ATOM 3978 H VAL B 118 -2.036 -21.039 -35.472 1.00 38.77 H ATOM 3979 HA VAL B 118 -4.074 -19.422 -35.967 1.00 34.26 H ATOM 3980 HB VAL B 118 -2.979 -20.139 -33.453 1.00 32.40 H ATOM 3981 HG11 VAL B 118 -4.963 -19.313 -32.516 1.00 47.52 H ATOM 3982 HG12 VAL B 118 -4.168 -18.151 -33.252 1.00 47.52 H ATOM 3983 HG13 VAL B 118 -5.427 -18.820 -33.953 1.00 47.52 H ATOM 3984 HG21 VAL B 118 -4.775 -21.629 -33.280 1.00 41.67 H ATOM 3985 HG22 VAL B 118 -5.245 -21.224 -34.742 1.00 41.67 H ATOM 3986 HG23 VAL B 118 -3.871 -21.995 -34.535 1.00 41.67 H ATOM 3987 N ARG B 119 -3.315 -17.113 -35.759 1.00 27.90 N ANISOU 3987 N ARG B 119 3943 3299 3357 78 259 182 N ATOM 3988 CA ARG B 119 -2.754 -15.772 -35.784 1.00 21.99 C ANISOU 3988 CA ARG B 119 3165 2544 2648 42 296 229 C ATOM 3989 C ARG B 119 -3.711 -14.704 -35.281 1.00 27.81 C ANISOU 3989 C ARG B 119 3903 3206 3457 16 287 250 C ATOM 3990 O ARG B 119 -3.319 -13.534 -35.218 1.00 28.26 O ANISOU 3990 O ARG B 119 3944 3233 3560 -17 310 286 O ATOM 3991 CB ARG B 119 -2.308 -15.412 -37.210 1.00 37.43 C ANISOU 3991 CB ARG B 119 5117 4555 4548 51 320 289 C ATOM 3992 CG ARG B 119 -1.335 -16.412 -37.806 1.00 31.46 C ANISOU 3992 CG ARG B 119 4354 3889 3710 90 332 262 C ATOM 3993 CD ARG B 119 -1.180 -16.237 -39.306 1.00 46.32 C ANISOU 3993 CD ARG B 119 6240 5844 5516 113 349 316 C ATOM 3994 NE ARG B 119 -0.098 -17.080 -39.800 1.00 31.58 N ANISOU 3994 NE ARG B 119 4353 4075 3569 156 369 284 N ATOM 3995 CZ ARG B 119 -0.268 -18.225 -40.446 1.00 43.20 C ANISOU 3995 CZ ARG B 119 5857 5591 4966 223 340 234 C ATOM 3996 NH1 ARG B 119 -1.490 -18.671 -40.704 1.00 34.40 N ANISOU 3996 NH1 ARG B 119 4792 4431 3847 241 288 214 N ATOM 3997 NH2 ARG B 119 0.791 -18.920 -40.839 1.00 46.48 N ANISOU 3997 NH2 ARG B 119 6251 6098 5310 272 359 198 N ATOM 3998 H ARG B 119 -4.118 -17.163 -36.062 1.00 33.50 H ATOM 3999 HA ARG B 119 -1.970 -15.755 -35.213 1.00 26.04 H ATOM 4000 HB2 ARG B 119 -3.089 -15.378 -37.784 1.00 43.80 H ATOM 4001 HB3 ARG B 119 -1.871 -14.545 -37.193 1.00 43.80 H ATOM 4002 HG2 ARG B 119 -0.464 -16.293 -37.396 1.00 36.36 H ATOM 4003 HG3 ARG B 119 -1.660 -17.311 -37.638 1.00 36.36 H ATOM 4004 HD2 ARG B 119 -2.002 -16.495 -39.752 1.00 53.35 H ATOM 4005 HD3 ARG B 119 -0.969 -15.312 -39.507 1.00 53.35 H ATOM 4006 HE ARG B 119 0.708 -16.815 -39.662 1.00 35.22 H ATOM 4007 HH11 ARG B 119 -2.176 -18.217 -40.452 1.00 38.70 H ATOM 4008 HH12 ARG B 119 -1.597 -19.414 -41.124 1.00 38.70 H ATOM 4009 HH21 ARG B 119 1.583 -18.628 -40.675 1.00 52.42 H ATOM 4010 HH22 ARG B 119 0.686 -19.664 -41.259 1.00 52.42 H ATOM 4011 N LEU B 120 -4.938 -15.061 -34.909 1.00 20.04 N ANISOU 4011 N LEU B 120 2934 2192 2487 30 253 226 N ATOM 4012 CA LEU B 120 -5.941 -14.068 -34.555 1.00 29.34 C ANISOU 4012 CA LEU B 120 4109 3314 3725 24 242 241 C ATOM 4013 C LEU B 120 -6.934 -14.670 -33.574 1.00 25.78 C ANISOU 4013 C LEU B 120 3653 2852 3291 29 218 192 C ATOM 4014 O LEU B 120 -7.414 -15.788 -33.780 1.00 26.11 O ANISOU 4014 O LEU B 120 3708 2921 3293 39 194 174 O ATOM 4015 CB LEU B 120 -6.665 -13.570 -35.814 1.00 26.17 C ANISOU 4015 CB LEU B 120 3725 2915 3304 46 227 300 C ATOM 4016 CG LEU B 120 -7.897 -12.681 -35.668 1.00 42.09 C ANISOU 4016 CG LEU B 120 5741 4882 5371 62 204 316 C ATOM 4017 CD1 LEU B 120 -7.471 -11.373 -35.017 1.00 40.07 C ANISOU 4017 CD1 LEU B 120 5479 4556 5189 41 225 328 C ATOM 4018 CD2 LEU B 120 -8.564 -12.431 -37.011 1.00 41.44 C ANISOU 4018 CD2 LEU B 120 5675 4820 5250 96 182 374 C ATOM 4019 H LEU B 120 -5.212 -15.875 -34.854 1.00 23.56 H ATOM 4020 HA LEU B 120 -5.514 -13.317 -34.113 1.00 34.64 H ATOM 4021 HB2 LEU B 120 -6.023 -13.063 -36.335 1.00 30.29 H ATOM 4022 HB3 LEU B 120 -6.951 -14.353 -36.311 1.00 30.29 H ATOM 4023 HG LEU B 120 -8.559 -13.119 -35.111 1.00 49.13 H ATOM 4024 HD11 LEU B 120 -8.249 -10.802 -34.918 1.00 46.37 H ATOM 4025 HD12 LEU B 120 -7.088 -11.564 -34.147 1.00 46.37 H ATOM 4026 HD13 LEU B 120 -6.812 -10.940 -35.581 1.00 46.37 H ATOM 4027 HD21 LEU B 120 -9.342 -11.867 -36.878 1.00 47.73 H ATOM 4028 HD22 LEU B 120 -7.933 -11.990 -37.601 1.00 47.73 H ATOM 4029 HD23 LEU B 120 -8.834 -13.281 -37.392 1.00 47.73 H ATOM 4030 N VAL B 121 -7.222 -13.926 -32.508 1.00 23.71 N ANISOU 4030 N VAL B 121 3371 2551 3085 19 223 170 N ATOM 4031 CA VAL B 121 -8.296 -14.250 -31.578 1.00 24.61 C ANISOU 4031 CA VAL B 121 3470 2666 3213 25 207 134 C ATOM 4032 C VAL B 121 -9.490 -13.362 -31.899 1.00 26.07 C ANISOU 4032 C VAL B 121 3645 2829 3431 50 190 153 C ATOM 4033 O VAL B 121 -9.342 -12.144 -32.046 1.00 30.77 O ANISOU 4033 O VAL B 121 4244 3377 4069 60 196 174 O ATOM 4034 CB VAL B 121 -7.851 -14.054 -30.120 1.00 25.57 C ANISOU 4034 CB VAL B 121 3573 2780 3363 11 224 87 C ATOM 4035 CG1 VAL B 121 -9.024 -14.319 -29.187 1.00 27.31 C ANISOU 4035 CG1 VAL B 121 3770 3018 3588 19 214 57 C ATOM 4036 CG2 VAL B 121 -6.676 -14.959 -29.798 1.00 42.87 C ANISOU 4036 CG2 VAL B 121 5771 5000 5518 -3 234 69 C ATOM 4037 H VAL B 121 -6.796 -13.209 -32.299 1.00 27.65 H ATOM 4038 HA VAL B 121 -8.554 -15.177 -31.697 1.00 28.98 H ATOM 4039 HB VAL B 121 -7.557 -13.139 -29.987 1.00 30.32 H ATOM 4040 HG11 VAL B 121 -8.693 -14.399 -28.279 1.00 32.46 H ATOM 4041 HG12 VAL B 121 -9.648 -13.579 -29.248 1.00 32.46 H ATOM 4042 HG13 VAL B 121 -9.460 -15.143 -29.455 1.00 32.46 H ATOM 4043 HG21 VAL B 121 -6.449 -14.861 -28.861 1.00 51.40 H ATOM 4044 HG22 VAL B 121 -6.926 -15.878 -29.983 1.00 51.40 H ATOM 4045 HG23 VAL B 121 -5.921 -14.705 -30.351 1.00 51.40 H ATOM 4046 N GLU B 122 -10.672 -13.965 -32.005 1.00 26.41 N ANISOU 4046 N GLU B 122 3674 2904 3457 61 165 147 N ATOM 4047 CA GLU B 122 -11.904 -13.236 -32.275 1.00 29.05 C ANISOU 4047 CA GLU B 122 3987 3236 3816 95 143 159 C ATOM 4048 C GLU B 122 -12.966 -13.647 -31.269 1.00 31.65 C ANISOU 4048 C GLU B 122 4271 3603 4151 94 138 119 C ATOM 4049 O GLU B 122 -13.159 -14.839 -31.019 1.00 27.15 O ANISOU 4049 O GLU B 122 3695 3071 3549 61 133 106 O ATOM 4050 CB GLU B 122 -12.399 -13.505 -33.698 1.00 35.59 C ANISOU 4050 CB GLU B 122 4828 4090 4606 113 113 200 C ATOM 4051 CG GLU B 122 -13.503 -12.584 -34.173 1.00 45.81 C ANISOU 4051 CG GLU B 122 6104 5380 5922 161 86 224 C ATOM 4052 CD GLU B 122 -14.037 -12.987 -35.535 1.00 51.60 C ANISOU 4052 CD GLU B 122 6845 6156 6605 180 49 258 C ATOM 4053 OE1 GLU B 122 -14.832 -13.948 -35.601 1.00 61.51 O ANISOU 4053 OE1 GLU B 122 8073 7464 7833 166 21 232 O ATOM 4054 OE2 GLU B 122 -13.653 -12.351 -36.538 1.00 73.78 O ANISOU 4054 OE2 GLU B 122 9687 8948 9399 204 46 313 O ATOM 4055 H GLU B 122 -10.786 -14.814 -31.923 1.00 31.61 H ATOM 4056 HA GLU B 122 -11.744 -12.284 -32.174 1.00 34.26 H ATOM 4057 HB2 GLU B 122 -11.652 -13.403 -34.308 1.00 41.79 H ATOM 4058 HB3 GLU B 122 -12.739 -14.412 -33.739 1.00 41.79 H ATOM 4059 HG2 GLU B 122 -14.237 -12.613 -33.540 1.00 53.36 H ATOM 4060 HG3 GLU B 122 -13.158 -11.680 -34.240 1.00 53.36 H ATOM 4061 N VAL B 123 -13.662 -12.661 -30.705 1.00 24.76 N ANISOU 4061 N VAL B 123 3368 2721 3319 131 139 101 N ATOM 4062 CA VAL B 123 -14.751 -12.894 -29.761 1.00 26.64 C ANISOU 4062 CA VAL B 123 3549 3014 3558 137 139 64 C ATOM 4063 C VAL B 123 -15.946 -12.064 -30.209 1.00 30.25 C ANISOU 4063 C VAL B 123 3970 3484 4038 197 114 70 C ATOM 4064 O VAL B 123 -15.848 -10.837 -30.326 1.00 26.95 O ANISOU 4064 O VAL B 123 3569 3009 3662 248 110 72 O ATOM 4065 CB VAL B 123 -14.354 -12.532 -28.319 1.00 19.63 C ANISOU 4065 CB VAL B 123 2647 2122 2687 138 170 14 C ATOM 4066 CG1 VAL B 123 -15.483 -12.843 -27.360 1.00 26.38 C ANISOU 4066 CG1 VAL B 123 3438 3057 3529 145 178 -18 C ATOM 4067 CG2 VAL B 123 -13.088 -13.270 -27.911 1.00 31.44 C ANISOU 4067 CG2 VAL B 123 4179 3608 4160 90 190 10 C ATOM 4068 H VAL B 123 -13.517 -11.828 -30.859 1.00 29.24 H ATOM 4069 HA VAL B 123 -15.000 -13.831 -29.784 1.00 31.29 H ATOM 4070 HB VAL B 123 -14.176 -11.580 -28.277 1.00 21.50 H ATOM 4071 HG11 VAL B 123 -15.193 -12.644 -26.456 1.00 30.72 H ATOM 4072 HG12 VAL B 123 -16.251 -12.297 -27.589 1.00 30.72 H ATOM 4073 HG13 VAL B 123 -15.711 -13.783 -27.435 1.00 30.72 H ATOM 4074 HG21 VAL B 123 -12.892 -13.071 -26.982 1.00 37.77 H ATOM 4075 HG22 VAL B 123 -13.228 -14.224 -28.023 1.00 37.77 H ATOM 4076 HG23 VAL B 123 -12.355 -12.976 -28.475 1.00 37.77 H ATOM 4077 N GLY B 124 -17.072 -12.729 -30.455 1.00 31.01 N ANISOU 4077 N GLY B 124 4019 3654 4111 191 93 72 N ATOM 4078 CA GLY B 124 -18.263 -12.056 -30.925 1.00 36.20 C ANISOU 4078 CA GLY B 124 4631 4342 4783 253 63 77 C ATOM 4079 C GLY B 124 -19.504 -12.635 -30.279 1.00 33.73 C ANISOU 4079 C GLY B 124 4230 4132 4455 242 62 48 C ATOM 4080 O GLY B 124 -19.428 -13.506 -29.411 1.00 25.46 O ANISOU 4080 O GLY B 124 3163 3123 3388 181 88 32 O ATOM 4081 H GLY B 124 -17.165 -13.578 -30.354 1.00 37.20 H ATOM 4082 HA2 GLY B 124 -18.211 -11.112 -30.708 1.00 42.61 H ATOM 4083 HA3 GLY B 124 -18.337 -12.156 -31.887 1.00 42.61 H ATOM 4084 N GLY B 125 -20.650 -12.127 -30.718 1.00 33.39 N ANISOU 4084 N GLY B 125 4130 4137 4419 300 31 48 N ATOM 4085 CA GLY B 125 -21.926 -12.598 -30.219 1.00 27.53 C ANISOU 4085 CA GLY B 125 3287 3511 3663 290 29 24 C ATOM 4086 C GLY B 125 -22.439 -11.780 -29.048 1.00 31.61 C ANISOU 4086 C GLY B 125 3743 4068 4198 354 59 -26 C ATOM 4087 O GLY B 125 -22.089 -10.614 -28.853 1.00 28.68 O ANISOU 4087 O GLY B 125 3406 3628 3861 432 62 -46 O ATOM 4088 H GLY B 125 -20.712 -11.506 -31.310 1.00 40.91 H ATOM 4089 HA2 GLY B 125 -22.584 -12.554 -30.930 1.00 33.25 H ATOM 4090 HA3 GLY B 125 -21.835 -13.519 -29.929 1.00 33.25 H ATOM 4091 N ASP B 126 -23.296 -12.422 -28.251 1.00 29.62 N ANISOU 4091 N ASP B 126 3401 3933 3923 318 80 -46 N ATOM 4092 CA ASP B 126 -23.967 -11.752 -27.135 1.00 31.97 C ANISOU 4092 CA ASP B 126 3620 4306 4221 384 110 -99 C ATOM 4093 C ASP B 126 -23.103 -11.877 -25.884 1.00 31.22 C ANISOU 4093 C ASP B 126 3558 4190 4113 353 162 -126 C ATOM 4094 O ASP B 126 -23.322 -12.724 -25.015 1.00 32.72 O ANISOU 4094 O ASP B 126 3701 4465 4264 287 198 -125 O ATOM 4095 CB ASP B 126 -25.352 -12.343 -26.905 1.00 28.41 C ANISOU 4095 CB ASP B 126 3039 4012 3742 360 112 -103 C ATOM 4096 CG ASP B 126 -26.235 -12.265 -28.136 1.00 32.94 C ANISOU 4096 CG ASP B 126 3569 4621 4324 390 54 -83 C ATOM 4097 OD1 ASP B 126 -27.092 -13.154 -28.305 1.00 40.04 O ANISOU 4097 OD1 ASP B 126 4386 5626 5203 320 42 -67 O ATOM 4098 OD2 ASP B 126 -26.072 -11.319 -28.932 1.00 41.29 O ANISOU 4098 OD2 ASP B 126 4676 5602 5409 481 17 -79 O ATOM 4099 H ASP B 126 -23.507 -13.251 -28.336 1.00 34.59 H ATOM 4100 HA ASP B 126 -24.058 -10.812 -27.355 1.00 36.60 H ATOM 4101 HB2 ASP B 126 -25.261 -13.277 -26.660 1.00 31.36 H ATOM 4102 HB3 ASP B 126 -25.790 -11.854 -26.191 1.00 31.36 H ATOM 4103 N VAL B 127 -22.111 -10.999 -25.788 1.00 36.61 N ANISOU 4103 N VAL B 127 4323 4760 4827 401 163 -147 N ATOM 4104 CA VAL B 127 -21.181 -11.022 -24.666 1.00 34.50 C ANISOU 4104 CA VAL B 127 4093 4469 4548 378 203 -179 C ATOM 4105 C VAL B 127 -20.690 -9.608 -24.401 1.00 33.92 C ANISOU 4105 C VAL B 127 4063 4305 4520 469 195 -233 C ATOM 4106 O VAL B 127 -20.408 -8.845 -25.330 1.00 36.56 O ANISOU 4106 O VAL B 127 4453 4536 4901 509 161 -214 O ATOM 4107 CB VAL B 127 -19.999 -11.979 -24.940 1.00 34.11 C ANISOU 4107 CB VAL B 127 4121 4353 4485 281 207 -133 C ATOM 4108 CG1 VAL B 127 -19.205 -11.505 -26.153 1.00 29.48 C ANISOU 4108 CG1 VAL B 127 3618 3647 3937 293 174 -101 C ATOM 4109 CG2 VAL B 127 -19.102 -12.093 -23.712 1.00 35.76 C ANISOU 4109 CG2 VAL B 127 4357 4559 4673 260 244 -166 C ATOM 4110 H VAL B 127 -21.956 -10.378 -26.362 1.00 41.28 H ATOM 4111 HA VAL B 127 -21.652 -11.327 -23.875 1.00 39.21 H ATOM 4112 HB VAL B 127 -20.347 -12.863 -25.134 1.00 39.88 H ATOM 4113 HG11 VAL B 127 -18.484 -12.132 -26.323 1.00 34.80 H ATOM 4114 HG12 VAL B 127 -19.796 -11.466 -26.922 1.00 34.80 H ATOM 4115 HG13 VAL B 127 -18.842 -10.625 -25.969 1.00 34.80 H ATOM 4116 HG21 VAL B 127 -18.377 -12.706 -23.906 1.00 42.21 H ATOM 4117 HG22 VAL B 127 -18.746 -11.216 -23.499 1.00 42.21 H ATOM 4118 HG23 VAL B 127 -19.627 -12.426 -22.967 1.00 42.21 H ATOM 4119 N GLN B 128 -20.613 -9.260 -23.120 1.00 34.02 N ANISOU 4119 N GLN B 128 4052 4358 4517 501 226 -300 N ATOM 4120 CA GLN B 128 -19.909 -8.070 -22.668 1.00 38.65 C ANISOU 4120 CA GLN B 128 4693 4847 5145 566 219 -364 C ATOM 4121 C GLN B 128 -18.472 -8.486 -22.386 1.00 46.57 C ANISOU 4121 C GLN B 128 5768 5783 6143 487 233 -352 C ATOM 4122 O GLN B 128 -18.236 -9.364 -21.551 1.00 34.21 O ANISOU 4122 O GLN B 128 4182 4295 4522 432 265 -354 O ATOM 4123 CB GLN B 128 -20.564 -7.484 -21.418 1.00 41.64 C ANISOU 4123 CB GLN B 128 5006 5314 5501 651 240 -457 C ATOM 4124 CG GLN B 128 -19.785 -6.332 -20.799 1.00 48.57 C ANISOU 4124 CG GLN B 128 5943 6091 6420 710 228 -540 C ATOM 4125 CD GLN B 128 -20.235 -6.018 -19.382 1.00 70.05 C ANISOU 4125 CD GLN B 128 8602 8919 9093 780 256 -641 C ATOM 4126 OE1 GLN B 128 -21.431 -5.937 -19.103 1.00 72.86 O ANISOU 4126 OE1 GLN B 128 8869 9395 9419 849 269 -670 O ATOM 4127 NE2 GLN B 128 -19.277 -5.838 -18.480 1.00 50.71 N ANISOU 4127 NE2 GLN B 128 6193 6441 6633 765 266 -699 N ATOM 4128 H GLN B 128 -20.971 -9.710 -22.480 1.00 37.18 H ATOM 4129 HA GLN B 128 -19.928 -7.380 -23.349 1.00 42.43 H ATOM 4130 HB2 GLN B 128 -21.445 -7.153 -21.654 1.00 44.93 H ATOM 4131 HB3 GLN B 128 -20.640 -8.183 -20.750 1.00 44.93 H ATOM 4132 HG2 GLN B 128 -18.844 -6.564 -20.771 1.00 52.82 H ATOM 4133 HG3 GLN B 128 -19.914 -5.536 -21.339 1.00 52.82 H ATOM 4134 HE21 GLN B 128 -18.451 -5.901 -18.712 1.00 54.50 H ATOM 4135 HE22 GLN B 128 -19.482 -5.658 -17.665 1.00 54.50 H ATOM 4136 N LEU B 129 -17.522 -7.882 -23.093 1.00 34.47 N ANISOU 4136 N LEU B 129 4316 4114 4665 479 208 -334 N ATOM 4137 CA LEU B 129 -16.113 -8.248 -22.984 1.00 35.95 C ANISOU 4137 CA LEU B 129 4564 4244 4851 405 217 -320 C ATOM 4138 C LEU B 129 -15.421 -7.257 -22.057 1.00 45.42 C ANISOU 4138 C LEU B 129 5790 5387 6082 439 215 -403 C ATOM 4139 O LEU B 129 -15.303 -6.069 -22.379 1.00 41.98 O ANISOU 4139 O LEU B 129 5392 4845 5714 487 186 -428 O ATOM 4140 CB LEU B 129 -15.452 -8.266 -24.357 1.00 39.28 C ANISOU 4140 CB LEU B 129 5048 4572 5306 364 196 -244 C ATOM 4141 CG LEU B 129 -14.033 -8.823 -24.453 1.00 55.35 C ANISOU 4141 CG LEU B 129 7132 6568 7331 286 207 -218 C ATOM 4142 CD1 LEU B 129 -13.971 -10.269 -24.023 1.00 56.21 C ANISOU 4142 CD1 LEU B 129 7218 6769 7372 230 229 -199 C ATOM 4143 CD2 LEU B 129 -13.531 -8.663 -25.890 1.00 47.24 C ANISOU 4143 CD2 LEU B 129 6155 5462 6332 262 189 -144 C ATOM 4144 H LEU B 129 -17.671 -7.247 -23.653 1.00 38.54 H ATOM 4145 HA LEU B 129 -16.042 -9.133 -22.594 1.00 41.18 H ATOM 4146 HB2 LEU B 129 -16.005 -8.804 -24.945 1.00 45.72 H ATOM 4147 HB3 LEU B 129 -15.417 -7.352 -24.680 1.00 45.72 H ATOM 4148 HG LEU B 129 -13.453 -8.330 -23.852 1.00 65.85 H ATOM 4149 HD11 LEU B 129 -13.050 -10.571 -24.060 1.00 67.58 H ATOM 4150 HD12 LEU B 129 -14.307 -10.343 -23.116 1.00 67.58 H ATOM 4151 HD13 LEU B 129 -14.518 -10.800 -24.622 1.00 67.58 H ATOM 4152 HD21 LEU B 129 -12.591 -8.901 -25.924 1.00 56.34 H ATOM 4153 HD22 LEU B 129 -14.042 -9.248 -26.470 1.00 56.34 H ATOM 4154 HD23 LEU B 129 -13.648 -7.740 -26.164 1.00 56.34 H ATOM 4155 N ASP B 130 -14.960 -7.751 -20.910 1.00 33.67 N ANISOU 4155 N ASP B 130 4285 3965 4544 413 240 -446 N ATOM 4156 CA ASP B 130 -14.267 -6.920 -19.933 1.00 37.34 C ANISOU 4156 CA ASP B 130 4769 4393 5027 440 234 -538 C ATOM 4157 C ASP B 130 -12.761 -6.892 -20.161 1.00 44.20 C ANISOU 4157 C ASP B 130 5697 5173 5925 371 223 -523 C ATOM 4158 O ASP B 130 -12.130 -5.846 -19.977 1.00 39.54 O ANISOU 4158 O ASP B 130 5142 4488 5394 384 200 -579 O ATOM 4159 CB ASP B 130 -14.551 -7.422 -18.515 1.00 40.45 C ANISOU 4159 CB ASP B 130 5108 4922 5338 456 265 -596 C ATOM 4160 CG ASP B 130 -15.984 -7.183 -18.086 1.00 48.73 C ANISOU 4160 CG ASP B 130 6086 6071 6359 537 278 -635 C ATOM 4161 OD1 ASP B 130 -16.704 -6.456 -18.800 1.00 60.31 O ANISOU 4161 OD1 ASP B 130 7549 7487 7878 596 255 -635 O ATOM 4162 OD2 ASP B 130 -16.391 -7.723 -17.035 1.00 57.35 O ANISOU 4162 OD2 ASP B 130 7122 7299 7370 546 312 -662 O ATOM 4163 H ASP B 130 -15.037 -8.574 -20.672 1.00 39.50 H ATOM 4164 HA ASP B 130 -14.605 -6.014 -20.009 1.00 43.35 H ATOM 4165 HB2 ASP B 130 -14.382 -8.377 -18.478 1.00 46.78 H ATOM 4166 HB3 ASP B 130 -13.970 -6.958 -17.893 1.00 46.78 H ATOM 4167 N SER B 131 -12.165 -8.020 -20.542 1.00 32.48 N ANISOU 4167 N SER B 131 4221 3718 4402 298 238 -452 N ATOM 4168 CA SER B 131 -10.722 -8.066 -20.724 1.00 26.35 C ANISOU 4168 CA SER B 131 3485 2882 3644 237 232 -441 C ATOM 4169 C SER B 131 -10.338 -9.283 -21.552 1.00 41.04 C ANISOU 4169 C SER B 131 5358 4765 5469 178 244 -351 C ATOM 4170 O SER B 131 -10.853 -10.381 -21.337 1.00 29.15 O ANISOU 4170 O SER B 131 3829 3343 3903 168 260 -321 O ATOM 4171 CB SER B 131 -9.992 -8.108 -19.374 1.00 42.97 C ANISOU 4171 CB SER B 131 5579 5036 5714 234 236 -518 C ATOM 4172 OG SER B 131 -10.301 -9.297 -18.668 1.00 64.93 O ANISOU 4172 OG SER B 131 8327 7938 8406 227 262 -502 O ATOM 4173 H SER B 131 -12.572 -8.761 -20.700 1.00 36.69 H ATOM 4174 HA SER B 131 -10.447 -7.274 -21.211 1.00 29.77 H ATOM 4175 HB2 SER B 131 -9.035 -8.073 -19.530 1.00 49.50 H ATOM 4176 HB3 SER B 131 -10.268 -7.345 -18.842 1.00 49.50 H ATOM 4177 HG SER B 131 -9.896 -9.308 -17.933 1.00 76.22 H ATOM 4178 N VAL B 132 -9.431 -9.072 -22.499 1.00 43.45 N ANISOU 4178 N VAL B 132 5701 4995 5814 139 234 -308 N ATOM 4179 CA VAL B 132 -8.790 -10.146 -23.242 1.00 43.51 C ANISOU 4179 CA VAL B 132 5723 5021 5786 91 243 -241 C ATOM 4180 C VAL B 132 -7.294 -10.000 -23.029 1.00 43.54 C ANISOU 4180 C VAL B 132 5739 5003 5802 51 243 -259 C ATOM 4181 O VAL B 132 -6.725 -8.942 -23.324 1.00 38.47 O ANISOU 4181 O VAL B 132 5111 4285 5221 36 232 -270 O ATOM 4182 CB VAL B 132 -9.132 -10.105 -24.737 1.00 51.56 C ANISOU 4182 CB VAL B 132 6765 5998 6827 86 235 -166 C ATOM 4183 CG1 VAL B 132 -8.346 -11.183 -25.466 1.00 31.94 C ANISOU 4183 CG1 VAL B 132 4297 3537 4301 45 242 -113 C ATOM 4184 CG2 VAL B 132 -10.618 -10.284 -24.943 1.00 44.49 C ANISOU 4184 CG2 VAL B 132 5847 5138 5919 125 230 -152 C ATOM 4185 H VAL B 132 -9.163 -8.289 -22.734 1.00 50.67 H ATOM 4186 HA VAL B 132 -9.083 -11.003 -22.893 1.00 51.52 H ATOM 4187 HB VAL B 132 -8.888 -9.242 -25.106 1.00 61.31 H ATOM 4188 HG11 VAL B 132 -8.716 -11.298 -26.355 1.00 38.43 H ATOM 4189 HG12 VAL B 132 -7.417 -10.909 -25.528 1.00 38.43 H ATOM 4190 HG13 VAL B 132 -8.413 -12.013 -24.970 1.00 38.43 H ATOM 4191 HG21 VAL B 132 -10.810 -10.262 -25.894 1.00 52.69 H ATOM 4192 HG22 VAL B 132 -10.888 -11.139 -24.571 1.00 52.69 H ATOM 4193 HG23 VAL B 132 -11.089 -9.565 -24.494 1.00 52.69 H ATOM 4194 N AARG B 133 -6.659 -11.051 -22.516 0.60 36.35 N ANISOU 4194 N AARG B 133 4820 4159 4834 32 251 -261 N ATOM 4195 N BARG B 133 -6.659 -11.052 -22.516 0.40 36.40 N ANISOU 4195 N BARG B 133 4827 4165 4840 32 251 -261 N ATOM 4196 CA AARG B 133 -5.231 -11.036 -22.241 0.60 35.30 C ANISOU 4196 CA AARG B 133 4684 4027 4700 1 249 -283 C ATOM 4197 CA BARG B 133 -5.229 -11.030 -22.245 0.40 35.39 C ANISOU 4197 CA BARG B 133 4696 4039 4712 1 249 -283 C ATOM 4198 C AARG B 133 -4.602 -12.330 -22.734 0.60 35.60 C ANISOU 4198 C AARG B 133 4731 4110 4686 -16 256 -232 C ATOM 4199 C BARG B 133 -4.601 -12.327 -22.729 0.40 35.54 C ANISOU 4199 C BARG B 133 4723 4103 4679 -16 256 -232 C ATOM 4200 O AARG B 133 -5.214 -13.401 -22.663 0.60 28.01 O ANISOU 4200 O AARG B 133 3778 3191 3675 -2 259 -204 O ATOM 4201 O BARG B 133 -5.208 -13.398 -22.637 0.40 28.12 O ANISOU 4201 O BARG B 133 3791 3204 3688 -2 259 -206 O ATOM 4202 CB AARG B 133 -4.960 -10.842 -20.743 0.60 38.28 C ANISOU 4202 CB AARG B 133 5039 4451 5057 16 242 -365 C ATOM 4203 CB BARG B 133 -4.950 -10.826 -20.750 0.40 38.35 C ANISOU 4203 CB BARG B 133 5047 4458 5066 16 242 -365 C ATOM 4204 CG AARG B 133 -5.517 -9.533 -20.180 0.60 46.29 C ANISOU 4204 CG AARG B 133 6048 5420 6122 43 229 -436 C ATOM 4205 CG BARG B 133 -5.549 -9.545 -20.178 0.40 46.29 C ANISOU 4205 CG BARG B 133 6047 5421 6121 44 230 -435 C ATOM 4206 CD AARG B 133 -4.737 -8.320 -20.682 0.60 60.79 C ANISOU 4206 CD AARG B 133 7898 7157 8044 8 212 -452 C ATOM 4207 CD BARG B 133 -4.858 -8.300 -20.722 0.40 60.39 C ANISOU 4207 CD BARG B 133 7848 7103 7994 12 213 -449 C ATOM 4208 NE AARG B 133 -5.212 -7.064 -20.102 0.60 57.71 N ANISOU 4208 NE AARG B 133 7512 6705 7709 39 191 -530 N ATOM 4209 NE BARG B 133 -5.685 -7.102 -20.577 0.40 60.20 N ANISOU 4209 NE BARG B 133 7837 7006 8030 50 196 -495 N ATOM 4210 CZ AARG B 133 -6.108 -6.263 -20.675 0.60 66.30 C ANISOU 4210 CZ AARG B 133 8624 7715 8852 70 183 -516 C ATOM 4211 CZ BARG B 133 -5.749 -6.362 -19.473 0.40 58.03 C ANISOU 4211 CZ BARG B 133 7553 6726 7769 80 177 -597 C ATOM 4212 NH1AARG B 133 -6.634 -6.582 -21.851 0.60 41.19 N ANISOU 4212 NH1AARG B 133 5459 4517 5674 70 195 -424 N ATOM 4213 NH1BARG B 133 -5.034 -6.693 -18.405 0.40 47.56 N ANISOU 4213 NH1BARG B 133 6202 5472 6396 71 172 -660 N ATOM 4214 NH2AARG B 133 -6.478 -5.140 -20.071 0.60 59.78 N ANISOU 4214 NH2AARG B 133 7807 6829 8076 110 158 -599 N ATOM 4215 NH2BARG B 133 -6.527 -5.290 -19.437 0.40 53.55 N ANISOU 4215 NH2BARG B 133 7004 6085 7259 126 159 -640 N ATOM 4216 H AARG B 133 -7.043 -11.794 -22.317 0.60 43.75 H ATOM 4217 H BARG B 133 -7.041 -11.795 -22.315 0.40 43.80 H ATOM 4218 HA AARG B 133 -4.810 -10.305 -22.718 0.60 42.44 H ATOM 4219 HA BARG B 133 -4.815 -10.301 -22.733 0.40 42.54 H ATOM 4220 HB2AARG B 133 -5.371 -11.573 -20.255 0.60 45.62 H ATOM 4221 HB2BARG B 133 -5.325 -11.573 -20.258 0.40 45.69 H ATOM 4222 HB3AARG B 133 -4.001 -10.844 -20.597 0.60 45.62 H ATOM 4223 HB3BARG B 133 -3.990 -10.788 -20.616 0.40 45.69 H ATOM 4224 HG2AARG B 133 -6.442 -9.434 -20.456 0.60 54.42 H ATOM 4225 HG2BARG B 133 -6.489 -9.498 -20.415 0.40 54.43 H ATOM 4226 HG3AARG B 133 -5.460 -9.552 -19.212 0.60 54.42 H ATOM 4227 HG3BARG B 133 -5.451 -9.549 -19.213 0.40 54.43 H ATOM 4228 HD2AARG B 133 -3.802 -8.425 -20.445 0.60 71.22 H ATOM 4229 HD2BARG B 133 -4.031 -8.156 -20.236 0.40 70.73 H ATOM 4230 HD3AARG B 133 -4.830 -8.260 -21.645 0.60 71.22 H ATOM 4231 HD3BARG B 133 -4.671 -8.426 -21.665 0.40 70.73 H ATOM 4232 HE AARG B 133 -4.892 -6.827 -19.340 0.60 66.55 H ATOM 4233 HE BARG B 133 -6.163 -6.860 -21.250 0.40 69.71 H ATOM 4234 HH11AARG B 133 -6.397 -7.308 -22.246 0.60 46.80 H ATOM 4235 HH11BARG B 133 -4.527 -7.388 -18.424 0.40 53.63 H ATOM 4236 HH12AARG B 133 -7.212 -6.062 -22.219 0.60 46.80 H ATOM 4237 HH12BARG B 133 -5.078 -6.213 -17.692 0.40 53.63 H ATOM 4238 HH21AARG B 133 -6.139 -4.930 -19.309 0.60 67.60 H ATOM 4239 HH21BARG B 133 -6.991 -5.072 -20.126 0.40 60.08 H ATOM 4240 HH22AARG B 133 -7.056 -4.623 -20.442 0.60 67.60 H ATOM 4241 HH22BARG B 133 -6.568 -4.813 -18.723 0.40 60.08 H ATOM 4242 N ILE B 134 -3.385 -12.216 -23.255 1.00 28.52 N ANISOU 4242 N ILE B 134 3831 3202 3802 -45 257 -220 N ATOM 4243 CA ILE B 134 -2.620 -13.346 -23.754 1.00 30.03 C ANISOU 4243 CA ILE B 134 4027 3437 3945 -48 262 -184 C ATOM 4244 C ILE B 134 -1.340 -13.417 -22.938 1.00 33.59 C ANISOU 4244 C ILE B 134 4449 3934 4380 -56 255 -230 C ATOM 4245 O ILE B 134 -0.552 -12.464 -22.928 1.00 31.74 O ANISOU 4245 O ILE B 134 4188 3679 4191 -89 254 -257 O ATOM 4246 CB ILE B 134 -2.315 -13.209 -25.254 1.00 25.02 C ANISOU 4246 CB ILE B 134 3404 2774 3327 -66 272 -126 C ATOM 4247 CG1 ILE B 134 -3.618 -13.127 -26.048 1.00 31.22 C ANISOU 4247 CG1 ILE B 134 4217 3523 4123 -52 270 -84 C ATOM 4248 CG2 ILE B 134 -1.477 -14.377 -25.722 1.00 28.49 C ANISOU 4248 CG2 ILE B 134 3846 3267 3711 -55 275 -104 C ATOM 4249 CD1 ILE B 134 -3.997 -11.728 -26.450 1.00 57.49 C ANISOU 4249 CD1 ILE B 134 7547 6780 7516 -64 270 -74 C ATOM 4250 H AILE B 134 -2.969 -11.466 -23.331 0.60 33.91 H ATOM 4251 H BILE B 134 -2.970 -11.467 -23.335 0.40 33.91 H ATOM 4252 HA ILE B 134 -3.119 -14.167 -23.622 1.00 36.12 H ATOM 4253 HB ILE B 134 -1.813 -12.391 -25.399 1.00 30.11 H ATOM 4254 HG12 ILE B 134 -3.523 -13.652 -26.858 1.00 37.72 H ATOM 4255 HG13 ILE B 134 -4.337 -13.484 -25.503 1.00 37.72 H ATOM 4256 HG21 ILE B 134 -1.412 -14.352 -26.690 1.00 34.53 H ATOM 4257 HG22 ILE B 134 -0.592 -14.309 -25.330 1.00 34.53 H ATOM 4258 HG23 ILE B 134 -1.901 -15.203 -25.440 1.00 34.53 H ATOM 4259 HD11 ILE B 134 -4.826 -11.758 -26.952 1.00 68.72 H ATOM 4260 HD12 ILE B 134 -4.113 -11.190 -25.651 1.00 68.72 H ATOM 4261 HD13 ILE B 134 -3.290 -11.355 -26.999 1.00 68.72 H ATOM 4262 N PHE B 135 -1.143 -14.535 -22.248 1.00 30.61 N ANISOU 4262 N PHE B 135 4074 3616 3940 -27 248 -238 N ATOM 4263 CA PHE B 135 0.057 -14.762 -21.455 1.00 29.74 C ANISOU 4263 CA PHE B 135 3934 3564 3801 -21 236 -279 C ATOM 4264 C PHE B 135 0.893 -15.866 -22.096 1.00 36.64 C ANISOU 4264 C PHE B 135 4814 4476 4633 0 235 -244 C ATOM 4265 O PHE B 135 0.388 -16.689 -22.866 1.00 33.01 O ANISOU 4265 O PHE B 135 4392 3998 4151 17 239 -197 O ATOM 4266 CB PHE B 135 -0.305 -15.135 -20.018 1.00 26.84 C ANISOU 4266 CB PHE B 135 3568 3245 3387 9 224 -316 C ATOM 4267 CG PHE B 135 -1.109 -14.093 -19.305 1.00 29.78 C ANISOU 4267 CG PHE B 135 3929 3596 3788 4 224 -365 C ATOM 4268 CD1 PHE B 135 -0.583 -12.835 -19.067 1.00 38.13 C ANISOU 4268 CD1 PHE B 135 4958 4628 4901 -21 214 -426 C ATOM 4269 CD2 PHE B 135 -2.386 -14.372 -18.862 1.00 39.90 C ANISOU 4269 CD2 PHE B 135 5229 4888 5045 25 233 -353 C ATOM 4270 CE1 PHE B 135 -1.324 -11.874 -18.404 1.00 40.84 C ANISOU 4270 CE1 PHE B 135 5298 4946 5273 -13 208 -483 C ATOM 4271 CE2 PHE B 135 -3.132 -13.414 -18.199 1.00 26.51 C ANISOU 4271 CE2 PHE B 135 3518 3185 3369 36 235 -406 C ATOM 4272 CZ PHE B 135 -2.598 -12.167 -17.968 1.00 37.40 C ANISOU 4272 CZ PHE B 135 4877 4531 4804 23 220 -475 C ATOM 4273 OXT PHE B 135 2.092 -15.976 -21.864 1.00 37.85 O ANISOU 4273 OXT PHE B 135 4931 4680 4769 5 227 -270 O ATOM 4274 H PHE B 135 -1.700 -15.190 -22.222 1.00 35.73 H ATOM 4275 HA PHE B 135 0.585 -13.949 -21.417 1.00 34.37 H ATOM 4276 HB2 PHE B 135 -0.826 -15.953 -20.031 1.00 30.77 H ATOM 4277 HB3 PHE B 135 0.514 -15.271 -19.516 1.00 30.77 H ATOM 4278 HD1 PHE B 135 0.278 -12.634 -19.356 1.00 43.40 H ATOM 4279 HD2 PHE B 135 -2.749 -15.215 -19.010 1.00 46.24 H ATOM 4280 HE1 PHE B 135 -0.962 -11.031 -18.253 1.00 46.20 H ATOM 4281 HE2 PHE B 135 -3.993 -13.612 -17.910 1.00 29.73 H ATOM 4282 HZ PHE B 135 -3.096 -11.524 -17.518 1.00 42.23 H TER 4283 PHE B 135 HETATM 4284 C1 EDO A 201 8.711 -18.874 5.976 1.00 50.34 C HETATM 4285 O1 EDO A 201 9.954 -19.399 5.419 1.00 57.07 O HETATM 4286 C2 EDO A 201 8.982 -18.179 7.328 1.00 49.71 C HETATM 4287 O2 EDO A 201 9.931 -17.092 7.285 1.00 70.53 O HETATM 4288 H11 EDO A 201 8.053 -19.610 6.096 1.00 60.42 H HETATM 4289 H12 EDO A 201 8.314 -18.217 5.349 1.00 60.42 H HETATM 4290 HO1 EDO A 201 9.867 -19.806 4.653 1.00 68.49 H HETATM 4291 H21 EDO A 201 9.330 -18.845 7.968 1.00 59.66 H HETATM 4292 H22 EDO A 201 8.134 -17.837 7.711 1.00 59.66 H HETATM 4293 HO2 EDO A 201 9.938 -16.690 6.525 1.00 84.64 H HETATM 4294 C1 GOL A 202 17.548 -21.040 -3.034 1.00 45.16 C HETATM 4295 O1 GOL A 202 18.028 -20.061 -3.933 1.00 25.16 O HETATM 4296 C2 GOL A 202 17.345 -20.343 -1.682 1.00 38.55 C HETATM 4297 O2 GOL A 202 16.003 -20.197 -1.355 1.00 63.87 O HETATM 4298 C3 GOL A 202 18.092 -21.223 -0.679 1.00 45.47 C HETATM 4299 O3 GOL A 202 17.259 -22.321 -0.362 1.00 51.05 O HETATM 4300 H11 GOL A 202 18.166 -21.780 -2.924 1.00 54.19 H HETATM 4301 H12 GOL A 202 16.710 -21.434 -3.322 1.00 54.19 H HETATM 4302 HO1 GOL A 202 18.811 -19.842 -3.658 1.00 30.19 H HETATM 4303 H2 GOL A 202 17.707 -19.444 -1.706 1.00 46.27 H HETATM 4304 HO2 GOL A 202 15.814 -20.773 -0.755 1.00 76.65 H HETATM 4305 H31 GOL A 202 18.323 -20.684 0.094 1.00 54.57 H HETATM 4306 H32 GOL A 202 18.939 -21.487 -1.070 1.00 54.57 H HETATM 4307 HO3 GOL A 202 17.715 -22.858 0.122 1.00 61.27 H HETATM 4308 C1 GOL A 203 11.787 -29.166 -0.957 1.00 58.97 C HETATM 4309 O1 GOL A 203 11.833 -30.591 -1.115 1.00 55.53 O HETATM 4310 C2 GOL A 203 13.182 -28.553 -1.109 1.00 63.45 C HETATM 4311 O2 GOL A 203 13.799 -28.983 -2.333 1.00 49.72 O HETATM 4312 C3 GOL A 203 13.167 -27.025 -1.059 1.00 64.97 C HETATM 4313 O3 GOL A 203 12.718 -26.558 0.222 1.00 81.64 O HETATM 4314 H11 GOL A 203 11.405 -28.931 -0.054 1.00 70.78 H HETATM 4315 H12 GOL A 203 11.181 -28.768 -1.651 1.00 70.78 H HETATM 4316 HO1 GOL A 203 11.101 -31.052 -1.055 1.00 66.64 H HETATM 4317 H2 GOL A 203 13.764 -28.888 -0.347 1.00 76.15 H HETATM 4318 HO2 GOL A 203 13.617 -29.783 -2.596 1.00 59.67 H HETATM 4319 H31 GOL A 203 12.554 -26.682 -1.781 1.00 77.97 H HETATM 4320 H32 GOL A 203 14.089 -26.664 -1.247 1.00 77.97 H HETATM 4321 HO3 GOL A 203 12.628 -25.704 0.350 1.00 97.98 H HETATM 4322 C1 GOL A 204 13.178 -19.297 1.382 1.00 66.77 C HETATM 4323 O1 GOL A 204 14.186 -19.153 2.360 1.00 55.19 O HETATM 4324 C2 GOL A 204 11.996 -20.096 1.988 1.00 64.76 C HETATM 4325 O2 GOL A 204 11.996 -21.397 1.521 1.00 60.55 O HETATM 4326 C3 GOL A 204 10.765 -19.309 1.538 1.00 51.27 C HETATM 4327 O3 GOL A 204 9.657 -19.708 2.314 1.00 23.53 O HETATM 4328 H11 GOL A 204 13.497 -19.763 0.593 1.00 80.13 H HETATM 4329 H12 GOL A 204 12.847 -18.441 1.069 1.00 80.13 H HETATM 4330 HO1 GOL A 204 14.872 -18.822 1.967 1.00 66.24 H HETATM 4331 H2 GOL A 204 12.043 -20.154 2.955 1.00 77.72 H HETATM 4332 HO2 GOL A 204 11.306 -21.781 1.821 1.00 72.67 H HETATM 4333 H31 GOL A 204 10.637 -19.463 0.589 1.00 61.54 H HETATM 4334 H32 GOL A 204 10.963 -18.363 1.620 1.00 61.54 H HETATM 4335 HO3 GOL A 204 8.951 -19.497 1.896 1.00 28.24 H HETATM 4336 C1 GOL B 201 -20.979 -22.738 -35.565 1.00 37.15 C HETATM 4337 O1 GOL B 201 -21.603 -22.476 -34.326 1.00 38.39 O HETATM 4338 C2 GOL B 201 -21.248 -24.209 -35.925 1.00 45.97 C HETATM 4339 O2 GOL B 201 -22.570 -24.571 -35.730 1.00 44.43 O HETATM 4340 C3 GOL B 201 -20.310 -24.983 -35.009 1.00 36.61 C HETATM 4341 O3 GOL B 201 -20.349 -26.339 -35.398 1.00 32.77 O HETATM 4342 H11 GOL B 201 -20.021 -22.588 -35.537 1.00 44.59 H HETATM 4343 H12 GOL B 201 -21.316 -22.171 -36.276 1.00 44.59 H HETATM 4344 HO1 GOL B 201 -21.083 -22.788 -33.719 1.00 46.07 H HETATM 4345 H2 GOL B 201 -21.066 -24.374 -36.863 1.00 55.16 H HETATM 4346 HO2 GOL B 201 -22.580 -25.378 -35.457 1.00 53.32 H HETATM 4347 H31 GOL B 201 -20.587 -24.841 -34.091 1.00 43.94 H HETATM 4348 H32 GOL B 201 -19.424 -24.593 -35.073 1.00 43.94 H HETATM 4349 HO3 GOL B 201 -20.848 -26.734 -34.824 1.00 39.32 H HETATM 4350 O HOH A 301 17.975 -32.783 -4.435 1.00 35.96 O HETATM 4351 O HOH A 302 3.276 -13.580 -20.445 1.00 47.77 O HETATM 4352 O HOH A 303 -6.646 -4.757 -0.310 1.00 49.67 O HETATM 4353 O HOH A 304 17.332 -29.861 3.128 1.00 65.43 O HETATM 4354 O HOH A 305 28.626 -15.609 -8.339 1.00 46.94 O HETATM 4355 O HOH A 306 25.740 -28.468 -2.911 1.00 26.45 O HETATM 4356 O HOH A 307 9.436 -33.401 -1.919 1.00 38.35 O HETATM 4357 O HOH A 308 0.319 -35.649 -13.471 1.00 45.79 O HETATM 4358 O HOH A 309 -0.959 -42.547 -14.596 1.00 38.08 O HETATM 4359 O HOH A 310 -6.242 -20.655 -7.882 1.00 26.94 O HETATM 4360 O HOH A 311 6.132 -5.880 -0.238 1.00 28.46 O HETATM 4361 O HOH A 312 0.187 -8.929 -6.286 1.00 26.71 O HETATM 4362 O HOH A 313 8.771 -6.531 0.557 1.00 32.72 O HETATM 4363 O HOH A 314 20.051 -26.515 -11.376 1.00 38.64 O HETATM 4364 O HOH A 315 16.800 -11.609 -0.485 1.00 22.64 O HETATM 4365 O HOH A 316 2.451 -4.855 -3.297 1.00 56.35 O HETATM 4366 O HOH A 317 19.954 -13.243 -8.531 1.00 30.46 O HETATM 4367 O HOH A 318 11.494 -27.333 -15.786 1.00 35.10 O HETATM 4368 O HOH A 319 27.460 -13.644 -7.443 1.00 41.71 O HETATM 4369 O HOH A 320 13.822 -26.314 -14.449 1.00 24.75 O HETATM 4370 O HOH A 321 13.296 -4.728 -4.733 1.00 41.06 O HETATM 4371 O HOH A 322 19.820 -15.074 -1.881 1.00 25.20 O HETATM 4372 O HOH A 323 4.205 -37.511 -6.121 1.00 48.34 O HETATM 4373 O HOH A 324 25.380 -31.617 -6.674 1.00 39.02 O HETATM 4374 O HOH A 325 13.472 -9.354 -6.942 1.00 26.23 O HETATM 4375 O HOH A 326 6.401 -33.816 -15.282 1.00 36.26 O HETATM 4376 O HOH A 327 16.824 -20.638 -15.992 1.00 28.44 O HETATM 4377 O HOH A 328 15.101 -13.532 6.406 1.00 36.88 O HETATM 4378 O HOH A 329 22.499 -22.173 -12.334 1.00 31.69 O HETATM 4379 O HOH A 330 -6.386 -13.696 -4.144 1.00 26.90 O HETATM 4380 O HOH A 331 -7.586 -14.591 -2.049 1.00 29.68 O HETATM 4381 O HOH A 332 -0.837 -8.029 -4.028 1.00 33.54 O HETATM 4382 O HOH A 333 10.790 -2.290 -0.312 1.00 43.84 O HETATM 4383 O HOH A 334 11.291 -24.064 -0.353 1.00 40.02 O HETATM 4384 O HOH A 335 21.189 -15.259 -12.460 1.00 36.64 O HETATM 4385 O HOH A 336 11.016 -37.353 -10.923 1.00 28.32 O HETATM 4386 O HOH A 337 -0.722 -31.150 -17.842 1.00 52.89 O HETATM 4387 O HOH A 338 14.956 -7.097 6.231 1.00 51.53 O HETATM 4388 O HOH A 339 4.969 -5.605 2.539 1.00 34.27 O HETATM 4389 O HOH A 340 15.961 -7.627 -6.497 1.00 39.67 O HETATM 4390 O HOH A 341 -9.357 -25.311 -6.117 1.00 50.52 O HETATM 4391 O HOH A 342 15.792 -17.615 -17.342 1.00 28.98 O HETATM 4392 O HOH A 343 12.064 -37.762 2.965 1.00 41.10 O HETATM 4393 O HOH A 344 22.146 -27.057 -9.839 1.00 47.92 O HETATM 4394 O HOH A 345 23.382 -13.519 -11.709 1.00 48.63 O HETATM 4395 O HOH A 346 0.475 -9.507 -1.823 1.00 27.29 O HETATM 4396 O HOH A 347 -1.848 -12.982 -12.104 1.00 30.58 O HETATM 4397 O HOH A 348 19.558 -18.011 -0.577 1.00 28.94 O HETATM 4398 O HOH A 349 -7.644 -24.487 -0.831 1.00 43.58 O HETATM 4399 O HOH A 350 -7.030 -25.501 -3.691 1.00 35.64 O HETATM 4400 O HOH A 351 -2.873 -34.154 -5.014 1.00 48.95 O HETATM 4401 O HOH A 352 -7.915 -29.289 -12.467 1.00 64.61 O HETATM 4402 O HOH A 353 6.324 -33.475 -19.861 1.00 57.75 O HETATM 4403 O HOH A 354 -6.508 -28.452 -9.699 1.00 35.36 O HETATM 4404 O HOH A 355 13.086 -4.539 2.449 1.00 51.23 O HETATM 4405 O HOH A 356 11.522 -29.728 -20.686 1.00 47.16 O HETATM 4406 O HOH A 357 10.504 -3.878 -5.260 1.00 35.72 O HETATM 4407 O HOH A 358 -1.861 -30.689 1.071 1.00 46.97 O HETATM 4408 O HOH A 359 4.898 -24.113 5.471 1.00 35.23 O HETATM 4409 O HOH A 360 -1.847 -10.167 -7.633 1.00 26.79 O HETATM 4410 O HOH A 361 18.277 -32.093 2.053 1.00 53.17 O HETATM 4411 O HOH A 362 -4.536 -13.591 -13.454 1.00 48.26 O HETATM 4412 O HOH A 363 17.112 -20.128 2.101 1.00 42.02 O HETATM 4413 O HOH A 364 7.452 -32.139 -0.140 1.00 39.36 O HETATM 4414 O HOH A 365 7.706 -14.404 10.374 1.00 51.16 O HETATM 4415 O HOH A 366 18.414 -12.127 -12.476 1.00 37.86 O HETATM 4416 O HOH A 367 12.884 -15.958 8.210 1.00 55.22 O HETATM 4417 O HOH A 368 0.815 -12.516 10.532 1.00 30.09 O HETATM 4418 O HOH A 369 -11.986 -14.942 -9.669 1.00 58.17 O HETATM 4419 O HOH A 370 16.093 -7.549 -10.834 1.00 45.86 O HETATM 4420 O HOH A 371 23.725 -37.662 -14.341 1.00 55.64 O HETATM 4421 O HOH A 372 0.907 -6.404 -8.052 1.00 47.82 O HETATM 4422 O HOH A 373 -1.978 -33.531 0.039 1.00 38.87 O HETATM 4423 O HOH A 374 11.781 -11.705 -17.708 1.00 42.60 O HETATM 4424 O HOH A 375 3.332 -14.160 9.244 1.00 35.99 O HETATM 4425 O HOH A 376 -7.257 -19.428 -9.910 1.00 37.31 O HETATM 4426 O HOH A 377 8.863 -28.769 -29.824 1.00 63.34 O HETATM 4427 O HOH A 378 -1.613 -31.553 -15.750 1.00 51.36 O HETATM 4428 O HOH A 379 1.783 -4.486 -6.353 1.00 48.85 O HETATM 4429 O HOH A 380 -0.477 -5.407 -3.866 1.00 47.38 O HETATM 4430 O HOH A 381 18.160 -27.771 -21.087 1.00 58.47 O HETATM 4431 O HOH A 382 -4.144 -8.802 -7.986 1.00 47.67 O HETATM 4432 O HOH A 383 7.907 -31.643 -21.948 1.00 46.84 O HETATM 4433 O HOH A 384 12.515 -20.162 10.046 1.00 54.04 O HETATM 4434 O HOH B 301 -24.597 -27.089 -34.108 1.00 40.02 O HETATM 4435 O HOH B 302 -3.082 -11.617 -37.594 1.00 53.30 O HETATM 4436 O HOH B 303 -11.691 -19.488 -15.258 1.00 44.37 O HETATM 4437 O HOH B 304 -8.811 -11.016 -19.454 1.00 43.01 O HETATM 4438 O HOH B 305 -20.639 -17.255 -14.870 1.00 44.56 O HETATM 4439 O HOH B 306 -24.423 -23.397 -15.466 1.00 52.18 O HETATM 4440 O HOH B 307 -7.399 -27.193 -34.234 1.00 39.68 O HETATM 4441 O HOH B 308 -15.973 -4.030 -18.754 1.00 44.26 O HETATM 4442 O HOH B 309 -12.018 -21.920 -43.465 1.00 42.80 O HETATM 4443 O HOH B 310 -13.157 -4.255 -18.267 1.00 39.07 O HETATM 4444 O HOH B 311 -10.784 -32.410 -31.587 1.00 37.33 O HETATM 4445 O HOH B 312 -9.741 -10.297 -39.391 1.00 58.71 O HETATM 4446 O HOH B 313 -9.282 -35.130 -24.472 1.00 49.86 O HETATM 4447 O HOH B 314 -10.244 -13.615 -40.301 1.00 38.54 O HETATM 4448 O HOH B 315 -22.901 -28.588 -23.717 1.00 38.47 O HETATM 4449 O HOH B 316 -19.295 -26.260 -43.385 1.00 48.79 O HETATM 4450 O HOH B 317 -33.171 -17.301 -27.471 1.00 44.32 O HETATM 4451 O HOH B 318 0.519 -20.097 -34.068 1.00 44.24 O HETATM 4452 O HOH B 319 1.985 -26.259 -34.918 1.00 58.54 O HETATM 4453 O HOH B 320 -13.863 -17.944 -40.558 1.00 39.93 O HETATM 4454 O HOH B 321 -18.882 -19.244 -15.331 1.00 41.96 O HETATM 4455 O HOH B 322 -22.006 -16.664 -17.246 1.00 30.40 O HETATM 4456 O HOH B 323 -30.543 -9.293 -25.234 1.00 64.81 O HETATM 4457 O HOH B 324 -28.880 -18.422 -18.164 1.00 41.61 O HETATM 4458 O HOH B 325 -13.924 -29.350 -41.452 1.00 47.22 O HETATM 4459 O HOH B 326 -7.441 -19.832 -43.600 1.00 40.54 O HETATM 4460 O HOH B 327 -11.251 -33.491 -28.315 1.00 50.82 O HETATM 4461 O HOH B 328 -4.887 -26.088 -33.170 1.00 31.47 O HETATM 4462 O HOH B 329 -11.549 -29.363 -39.613 1.00 49.08 O HETATM 4463 O HOH B 330 0.683 -10.708 -24.866 1.00 53.69 O HETATM 4464 O HOH B 331 -16.558 -18.213 -14.893 1.00 22.05 O HETATM 4465 O HOH B 332 -4.458 -35.006 -29.453 1.00 45.80 O HETATM 4466 O HOH B 333 -1.596 -8.943 -29.088 1.00 41.29 O HETATM 4467 O HOH B 334 -22.064 -16.573 -31.317 1.00 33.21 O HETATM 4468 O HOH B 335 -8.802 -19.618 -12.872 1.00 63.83 O HETATM 4469 O HOH B 336 -0.155 -28.719 -33.763 1.00 42.06 O HETATM 4470 O HOH B 337 -20.737 -10.424 -33.285 1.00 46.27 O HETATM 4471 O HOH B 338 -29.570 -16.714 -15.264 1.00 43.97 O HETATM 4472 O HOH B 339 -6.521 -32.616 -20.138 1.00 54.04 O HETATM 4473 O HOH B 340 -11.431 -31.997 -19.681 1.00 44.15 O HETATM 4474 O HOH B 341 -12.389 -33.441 -22.401 1.00 45.53 O HETATM 4475 O HOH B 342 -17.974 -18.052 -36.099 1.00 38.64 O HETATM 4476 O HOH B 343 -10.073 -28.607 -12.820 1.00 41.46 O HETATM 4477 O HOH B 344 -13.403 -5.244 -24.808 1.00 35.81 O HETATM 4478 O HOH B 345 -18.799 -7.575 -28.923 1.00 59.44 O HETATM 4479 O HOH B 346 -17.094 -25.336 -15.016 1.00 61.33 O HETATM 4480 O HOH B 347 -5.245 -3.431 -17.091 1.00 59.32 O HETATM 4481 O HOH B 348 -12.874 -10.338 -41.230 1.00 65.13 O HETATM 4482 O HOH B 349 -8.416 -18.349 -45.843 1.00 56.69 O HETATM 4483 O HOH B 350 -16.333 -27.955 -15.424 1.00 40.01 O HETATM 4484 O HOH B 351 1.412 -13.373 -29.842 1.00 40.62 O HETATM 4485 O HOH B 352 -26.640 -10.412 -10.555 1.00 56.29 O HETATM 4486 O HOH B 353 -10.357 -8.501 -44.598 1.00 59.72 O HETATM 4487 O HOH B 354 -16.825 -34.846 -23.935 1.00 59.41 O HETATM 4488 O HOH B 355 -12.684 -16.441 -11.980 1.00 50.87 O HETATM 4489 O HOH B 356 -10.034 -34.622 -32.874 1.00 39.76 O HETATM 4490 O HOH B 357 -29.050 -29.881 -30.579 1.00 54.56 O HETATM 4491 O HOH B 358 -28.813 -19.027 -14.919 1.00 41.13 O HETATM 4492 O HOH B 359 -32.837 -28.772 -23.464 1.00 50.81 O CONECT 2679 2696 CONECT 2696 2679 2697 2703 CONECT 2697 2696 2698 2700 2704 CONECT 2698 2697 2699 2705 2706 CONECT 2699 2698 2702 CONECT 2700 2697 2701 2708 CONECT 2701 2700 CONECT 2702 2699 2707 CONECT 2703 2696 CONECT 2704 2697 CONECT 2705 2698 CONECT 2706 2698 CONECT 2707 2702 CONECT 2708 2700 CONECT 4284 4285 4286 4288 4289 CONECT 4285 4284 4290 CONECT 4286 4284 4287 4291 4292 CONECT 4287 4286 4293 CONECT 4288 4284 CONECT 4289 4284 CONECT 4290 4285 CONECT 4291 4286 CONECT 4292 4286 CONECT 4293 4287 CONECT 4294 4295 4296 4300 4301 CONECT 4295 4294 4302 CONECT 4296 4294 4297 4298 4303 CONECT 4297 4296 4304 CONECT 4298 4296 4299 4305 4306 CONECT 4299 4298 4307 CONECT 4300 4294 CONECT 4301 4294 CONECT 4302 4295 CONECT 4303 4296 CONECT 4304 4297 CONECT 4305 4298 CONECT 4306 4298 CONECT 4307 4299 CONECT 4308 4309 4310 4314 4315 CONECT 4309 4308 4316 CONECT 4310 4308 4311 4312 4317 CONECT 4311 4310 4318 CONECT 4312 4310 4313 4319 4320 CONECT 4313 4312 4321 CONECT 4314 4308 CONECT 4315 4308 CONECT 4316 4309 CONECT 4317 4310 CONECT 4318 4311 CONECT 4319 4312 CONECT 4320 4312 CONECT 4321 4313 CONECT 4322 4323 4324 4328 4329 CONECT 4323 4322 4330 CONECT 4324 4322 4325 4326 4331 CONECT 4325 4324 4332 CONECT 4326 4324 4327 4333 4334 CONECT 4327 4326 4335 CONECT 4328 4322 CONECT 4329 4322 CONECT 4330 4323 CONECT 4331 4324 CONECT 4332 4325 CONECT 4333 4326 CONECT 4334 4326 CONECT 4335 4327 CONECT 4336 4337 4338 4342 4343 CONECT 4337 4336 4344 CONECT 4338 4336 4339 4340 4345 CONECT 4339 4338 4346 CONECT 4340 4338 4341 4347 4348 CONECT 4341 4340 4349 CONECT 4342 4336 CONECT 4343 4336 CONECT 4344 4337 CONECT 4345 4338 CONECT 4346 4339 CONECT 4347 4340 CONECT 4348 4340 CONECT 4349 4341 MASTER 472 0 6 2 34 0 0 6 2276 2 80 22 END If you find 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