USER MOD reduce.3.24.130724 H: found=0, std=0, add=4600, rem=0, adj=159 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 22-JUN-06 2HF0 TITLE BIFIDOBACTERIUM LONGUM BILE SALT HYDROLASE CAVEAT 2HF0 CHIRALITY ERROR AT CA CENTER OF TYR A 304 COMPND MOL_ID: 1; COMPND 2 MOLECULE: BILE SALT HYDROLASE; COMPND 3 CHAIN: A, B; COMPND 4 EC: 3.5.1.24; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: BIFIDOBACTERIUM LONGUM; SOURCE 3 ORGANISM_TAXID: 216816; SOURCE 4 GENE: BSH; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET 26B KEYWDS ALPHA, BETA, HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR C.G.SURESH,R.S.KUMAR,J.A.BRANNIGAN REVDAT 4 13-JUL-11 2HF0 1 VERSN REVDAT 3 24-FEB-09 2HF0 1 VERSN REVDAT 2 07-NOV-06 2HF0 1 JRNL REVDAT 1 19-SEP-06 2HF0 0 JRNL AUTH R.S.KUMAR,J.A.BRANNIGAN,A.A.PRABHUNE,A.V.PUNDLE,G.G.DODSON, JRNL AUTH 2 E.J.DODSON,C.G.SURESH JRNL TITL STRUCTURAL AND FUNCTIONAL ANALYSIS OF A CONJUGATED BILE SALT JRNL TITL 2 HYDROLASE FROM BIFIDOBACTERIUM LONGUM REVEALS AN JRNL TITL 3 EVOLUTIONARY RELATIONSHIP WITH PENICILLIN V ACYLASE. JRNL REF J.BIOL.CHEM. V. 281 32516 2006 JRNL REFN ISSN 0021-9258 JRNL PMID 16905539 JRNL DOI 10.1074/JBC.M604172200 REMARK 2 REMARK 2 RESOLUTION. 2.30 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0005 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.30 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 20.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 99.7 REMARK 3 NUMBER OF REFLECTIONS : 42515 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.187 REMARK 3 R VALUE (WORKING SET) : 0.185 REMARK 3 FREE R VALUE : 0.228 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 2264 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.30 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.36 REMARK 3 REFLECTION IN BIN (WORKING SET) : 3064 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 99.94 REMARK 3 BIN R VALUE (WORKING SET) : 0.2370 REMARK 3 BIN FREE R VALUE SET COUNT : 154 REMARK 3 BIN FREE R VALUE : 0.2830 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 4926 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 251 REMARK 3 REMARK 3 B VALUES. REMARK 3 B VALUE TYPE : LIKELY RESIDUAL REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 35.78 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.48000 REMARK 3 B22 (A**2) : 0.48000 REMARK 3 B33 (A**2) : -0.72000 REMARK 3 B12 (A**2) : 0.24000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.210 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.186 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.138 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 10.940 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.959 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.939 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 5027 ; 0.029 ; 0.021 REMARK 3 BOND LENGTHS OTHERS (A): 4263 ; 0.006 ; 0.020 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 6837 ; 2.100 ; 1.921 REMARK 3 BOND ANGLES OTHERS (DEGREES): 9895 ; 1.096 ; 3.000 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 628 ; 7.945 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 255 ;35.324 ;24.196 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 742 ;18.138 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 26 ;22.612 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 721 ; 0.196 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 5794 ; 0.011 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): 1090 ; 0.002 ; 0.020 REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 1089 ; 0.235 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): 4697 ; 0.232 ; 0.200 REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 2427 ; 0.193 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): 2698 ; 0.103 ; 0.200 REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 282 ; 0.186 ; 0.200 REMARK 3 H-BOND (X...Y) OTHERS (A): 1 ; 0.047 ; 0.200 REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): 23 ; 0.282 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): 104 ; 0.307 ; 0.200 REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 29 ; 0.158 ; 0.200 REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 3840 ; 1.709 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): 1296 ; 0.347 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 5004 ; 1.857 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 2286 ; 3.157 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1833 ; 4.319 ; 4.500 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 40 REMARK 3 REMARK 3 TLS GROUP : 1 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 1 A 16 REMARK 3 ORIGIN FOR THE GROUP (A): -46.2620 19.7718 3.4631 REMARK 3 T TENSOR REMARK 3 T11: 0.1645 T22: 0.0560 REMARK 3 T33: 0.0770 T12: -0.0575 REMARK 3 T13: 0.0195 T23: -0.0701 REMARK 3 L TENSOR REMARK 3 L11: 0.7344 L22: 1.8321 REMARK 3 L33: 0.3405 L12: 0.3548 REMARK 3 L13: 0.4501 L23: 0.5452 REMARK 3 S TENSOR REMARK 3 S11: 0.0469 S12: 0.2994 S13: -0.3503 REMARK 3 S21: -0.3194 S22: -0.0306 S23: -0.1512 REMARK 3 S31: 0.0970 S32: 0.0505 S33: -0.0163 REMARK 3 REMARK 3 TLS GROUP : 2 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 17 A 26 REMARK 3 ORIGIN FOR THE GROUP (A): -41.7265 17.5599 24.8353 REMARK 3 T TENSOR REMARK 3 T11: 0.1260 T22: 0.0586 REMARK 3 T33: 0.1342 T12: -0.0094 REMARK 3 T13: 0.0278 T23: 0.0211 REMARK 3 L TENSOR REMARK 3 L11: 1.1170 L22: 6.1580 REMARK 3 L33: 3.1689 L12: 1.6738 REMARK 3 L13: -1.5375 L23: -0.3439 REMARK 3 S TENSOR REMARK 3 S11: -0.0892 S12: -0.3138 S13: -0.2919 REMARK 3 S21: 0.1470 S22: 0.0427 S23: -0.0513 REMARK 3 S31: 0.5160 S32: 0.1888 S33: 0.0465 REMARK 3 REMARK 3 TLS GROUP : 3 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 27 A 48 REMARK 3 ORIGIN FOR THE GROUP (A): -54.2207 0.9161 15.6213 REMARK 3 T TENSOR REMARK 3 T11: 0.2808 T22: -0.0173 REMARK 3 T33: 0.1436 T12: -0.1403 REMARK 3 T13: 0.0646 T23: -0.0612 REMARK 3 L TENSOR REMARK 3 L11: 2.9981 L22: 0.8863 REMARK 3 L33: 0.0889 L12: -0.1329 REMARK 3 L13: -0.4392 L23: 0.1666 REMARK 3 S TENSOR REMARK 3 S11: -0.1026 S12: -0.1298 S13: -0.3188 REMARK 3 S21: 0.0910 S22: 0.0521 S23: 0.2388 REMARK 3 S31: 0.4027 S32: -0.3325 S33: 0.0505 REMARK 3 REMARK 3 TLS GROUP : 4 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 49 A 52 REMARK 3 ORIGIN FOR THE GROUP (A): -55.5275 0.6001 6.0876 REMARK 3 T TENSOR REMARK 3 T11: 0.3649 T22: -0.0767 REMARK 3 T33: 0.1056 T12: -0.2253 REMARK 3 T13: -0.0075 T23: -0.1146 REMARK 3 L TENSOR REMARK 3 L11: 3.2339 L22: 4.0896 REMARK 3 L33: 6.1132 L12: -3.6366 REMARK 3 L13: -4.4463 L23: 5.0001 REMARK 3 S TENSOR REMARK 3 S11: 0.7141 S12: -1.2975 S13: -1.2278 REMARK 3 S21: 1.1001 S22: -1.0326 S23: -0.7526 REMARK 3 S31: 1.0035 S32: -0.0796 S33: 0.3185 REMARK 3 REMARK 3 TLS GROUP : 5 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 53 A 63 REMARK 3 ORIGIN FOR THE GROUP (A): -48.5467 3.7616 19.9291 REMARK 3 T TENSOR REMARK 3 T11: 0.2608 T22: -0.0432 REMARK 3 T33: 0.1896 T12: -0.0267 REMARK 3 T13: 0.0787 T23: -0.0452 REMARK 3 L TENSOR REMARK 3 L11: 4.8530 L22: 4.3259 REMARK 3 L33: 8.8677 L12: 3.2382 REMARK 3 L13: -0.2567 L23: -0.5182 REMARK 3 S TENSOR REMARK 3 S11: 0.0348 S12: -0.3292 S13: -0.5679 REMARK 3 S21: 0.5230 S22: 0.0267 S23: 0.5324 REMARK 3 S31: 0.5117 S32: -0.3087 S33: -0.0615 REMARK 3 REMARK 3 TLS GROUP : 6 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 64 A 86 REMARK 3 ORIGIN FOR THE GROUP (A): -52.2652 14.7694 16.3163 REMARK 3 T TENSOR REMARK 3 T11: 0.1695 T22: 0.0466 REMARK 3 T33: 0.1220 T12: -0.1092 REMARK 3 T13: 0.0181 T23: -0.0263 REMARK 3 L TENSOR REMARK 3 L11: 1.0972 L22: 1.8907 REMARK 3 L33: 3.1243 L12: -1.4294 REMARK 3 L13: -1.2962 L23: 1.4757 REMARK 3 S TENSOR REMARK 3 S11: -0.0402 S12: -0.0178 S13: -0.2833 REMARK 3 S21: -0.0900 S22: 0.0552 S23: -0.0049 REMARK 3 S31: 0.3823 S32: -0.0152 S33: -0.0151 REMARK 3 REMARK 3 TLS GROUP : 7 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 87 A 101 REMARK 3 ORIGIN FOR THE GROUP (A): -67.4925 10.9624 22.6434 REMARK 3 T TENSOR REMARK 3 T11: 0.1711 T22: 0.1060 REMARK 3 T33: 0.1102 T12: -0.1891 REMARK 3 T13: 0.0235 T23: 0.0429 REMARK 3 L TENSOR REMARK 3 L11: 3.1177 L22: 4.2385 REMARK 3 L33: 1.7605 L12: -1.5690 REMARK 3 L13: 0.2245 L23: 0.9488 REMARK 3 S TENSOR REMARK 3 S11: 0.0357 S12: 0.0160 S13: -0.5046 REMARK 3 S21: 0.1644 S22: 0.0312 S23: 0.3884 REMARK 3 S31: 0.3417 S32: -0.4830 S33: -0.0669 REMARK 3 REMARK 3 TLS GROUP : 8 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 102 A 111 REMARK 3 ORIGIN FOR THE GROUP (A): -57.2676 7.2025 14.9868 REMARK 3 T TENSOR REMARK 3 T11: 0.2279 T22: 0.0536 REMARK 3 T33: 0.1202 T12: -0.1363 REMARK 3 T13: 0.0373 T23: -0.0302 REMARK 3 L TENSOR REMARK 3 L11: 5.5837 L22: 2.0139 REMARK 3 L33: 6.2362 L12: 0.9130 REMARK 3 L13: 5.2742 L23: -0.6669 REMARK 3 S TENSOR REMARK 3 S11: -0.0666 S12: -0.1105 S13: -0.3322 REMARK 3 S21: -0.1672 S22: 0.0929 S23: 0.1713 REMARK 3 S31: 0.3852 S32: 0.0831 S33: -0.0263 REMARK 3 REMARK 3 TLS GROUP : 9 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 112 A 121 REMARK 3 ORIGIN FOR THE GROUP (A): -61.4475 12.5301 5.0332 REMARK 3 T TENSOR REMARK 3 T11: 0.2083 T22: 0.0970 REMARK 3 T33: 0.0732 T12: -0.1594 REMARK 3 T13: -0.0803 T23: -0.0866 REMARK 3 L TENSOR REMARK 3 L11: 2.2949 L22: 7.2173 REMARK 3 L33: 2.1854 L12: -1.6559 REMARK 3 L13: -1.6569 L23: -1.2452 REMARK 3 S TENSOR REMARK 3 S11: 0.2909 S12: 0.3239 S13: -0.3482 REMARK 3 S21: -0.3773 S22: -0.2696 S23: 0.2386 REMARK 3 S31: 0.2780 S32: -0.2873 S33: -0.0214 REMARK 3 REMARK 3 TLS GROUP : 10 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 122 A 129 REMARK 3 ORIGIN FOR THE GROUP (A): -66.3573 13.0702 17.8758 REMARK 3 T TENSOR REMARK 3 T11: -0.0994 T22: -0.1278 REMARK 3 T33: -0.3835 T12: -0.6145 REMARK 3 T13: 0.0022 T23: 0.0260 REMARK 3 L TENSOR REMARK 3 L11: 9.7188 L22: 6.2208 REMARK 3 L33: 0.7121 L12: -3.3102 REMARK 3 L13: -0.8032 L23: 2.0871 REMARK 3 S TENSOR REMARK 3 S11: 0.5491 S12: 0.9252 S13: 0.0783 REMARK 3 S21: -0.8503 S22: -0.0288 S23: 0.5484 REMARK 3 S31: -0.2290 S32: -1.6799 S33: -0.5203 REMARK 3 REMARK 3 TLS GROUP : 11 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 130 A 138 REMARK 3 ORIGIN FOR THE GROUP (A): -57.0833 12.4613 33.4085 REMARK 3 T TENSOR REMARK 3 T11: 0.2012 T22: 0.1107 REMARK 3 T33: 0.1276 T12: -0.0395 REMARK 3 T13: 0.0663 T23: 0.0764 REMARK 3 L TENSOR REMARK 3 L11: 6.5278 L22: 9.0769 REMARK 3 L33: 8.4620 L12: -2.2802 REMARK 3 L13: 7.1339 L23: -4.8398 REMARK 3 S TENSOR REMARK 3 S11: -0.2924 S12: -0.8096 S13: -0.1903 REMARK 3 S21: 0.8509 S22: 0.5265 S23: 0.0219 REMARK 3 S31: -0.4108 S32: -0.5776 S33: -0.2341 REMARK 3 REMARK 3 TLS GROUP : 12 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 139 A 163 REMARK 3 ORIGIN FOR THE GROUP (A): -59.4141 20.9147 13.8355 REMARK 3 T TENSOR REMARK 3 T11: 0.1265 T22: 0.0644 REMARK 3 T33: 0.0722 T12: -0.1102 REMARK 3 T13: -0.0237 T23: -0.0076 REMARK 3 L TENSOR REMARK 3 L11: 1.2800 L22: 0.8039 REMARK 3 L33: 4.7759 L12: -0.0721 REMARK 3 L13: -1.0479 L23: 0.5288 REMARK 3 S TENSOR REMARK 3 S11: 0.0249 S12: 0.0336 S13: -0.1081 REMARK 3 S21: -0.0787 S22: 0.1399 S23: 0.2778 REMARK 3 S31: 0.0442 S32: -0.3910 S33: -0.1648 REMARK 3 REMARK 3 TLS GROUP : 13 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 164 A 186 REMARK 3 ORIGIN FOR THE GROUP (A): -55.0818 32.3180 13.1251 REMARK 3 T TENSOR REMARK 3 T11: 0.0721 T22: 0.0795 REMARK 3 T33: 0.0446 T12: -0.0576 REMARK 3 T13: -0.0116 T23: -0.0295 REMARK 3 L TENSOR REMARK 3 L11: 1.8433 L22: 1.7769 REMARK 3 L33: 1.7800 L12: -0.8844 REMARK 3 L13: -0.5910 L23: -0.7044 REMARK 3 S TENSOR REMARK 3 S11: 0.0147 S12: 0.1275 S13: -0.1788 REMARK 3 S21: -0.0245 S22: 0.0445 S23: 0.2094 REMARK 3 S31: 0.1746 S32: -0.3407 S33: -0.0593 REMARK 3 REMARK 3 TLS GROUP : 14 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 187 A 197 REMARK 3 ORIGIN FOR THE GROUP (A): -41.4356 46.1921 2.2954 REMARK 3 T TENSOR REMARK 3 T11: 0.1127 T22: 0.1155 REMARK 3 T33: 0.0789 T12: -0.0173 REMARK 3 T13: -0.0022 T23: -0.0152 REMARK 3 L TENSOR REMARK 3 L11: 0.2068 L22: 1.9955 REMARK 3 L33: 0.9779 L12: 0.5498 REMARK 3 L13: -0.2672 L23: -1.2915 REMARK 3 S TENSOR REMARK 3 S11: -0.0247 S12: 0.2968 S13: 0.1336 REMARK 3 S21: -0.1822 S22: -0.0597 S23: -0.1706 REMARK 3 S31: -0.0952 S32: 0.0863 S33: 0.0844 REMARK 3 REMARK 3 TLS GROUP : 15 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 198 A 210 REMARK 3 ORIGIN FOR THE GROUP (A): -35.5050 55.8901 5.9182 REMARK 3 T TENSOR REMARK 3 T11: 0.0560 T22: 0.0892 REMARK 3 T33: 0.0547 T12: -0.0094 REMARK 3 T13: 0.0142 T23: 0.0033 REMARK 3 L TENSOR REMARK 3 L11: 1.6483 L22: 0.5391 REMARK 3 L33: 1.2313 L12: 0.9087 REMARK 3 L13: 0.2543 L23: 0.3535 REMARK 3 S TENSOR REMARK 3 S11: 0.0681 S12: 0.2424 S13: 0.2651 REMARK 3 S21: -0.2718 S22: -0.1370 S23: -0.2126 REMARK 3 S31: -0.1343 S32: 0.0629 S33: 0.0688 REMARK 3 REMARK 3 TLS GROUP : 16 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 211 A 236 REMARK 3 ORIGIN FOR THE GROUP (A): -44.1272 35.2145 12.2005 REMARK 3 T TENSOR REMARK 3 T11: 0.0740 T22: 0.0619 REMARK 3 T33: 0.0454 T12: -0.0131 REMARK 3 T13: 0.0092 T23: -0.0194 REMARK 3 L TENSOR REMARK 3 L11: 0.6350 L22: 0.2068 REMARK 3 L33: 1.2209 L12: 0.0085 REMARK 3 L13: -0.5082 L23: -0.4171 REMARK 3 S TENSOR REMARK 3 S11: 0.0011 S12: 0.0606 S13: -0.0180 REMARK 3 S21: -0.0486 S22: -0.0027 S23: -0.0378 REMARK 3 S31: 0.0879 S32: -0.0347 S33: 0.0016 REMARK 3 REMARK 3 TLS GROUP : 17 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 237 A 240 REMARK 3 ORIGIN FOR THE GROUP (A): -39.9533 24.9837 -3.9993 REMARK 3 T TENSOR REMARK 3 T11: 0.1158 T22: 0.0703 REMARK 3 T33: 0.0617 T12: -0.0250 REMARK 3 T13: 0.0452 T23: -0.0708 REMARK 3 L TENSOR REMARK 3 L11: 5.2593 L22: 28.9726 REMARK 3 L33: 18.3417 L12: 12.2218 REMARK 3 L13: 2.5971 L23: 9.1561 REMARK 3 S TENSOR REMARK 3 S11: -0.3860 S12: -0.1430 S13: -0.2513 REMARK 3 S21: 0.4574 S22: 0.0414 S23: 0.8728 REMARK 3 S31: 0.4258 S32: -0.5021 S33: 0.3446 REMARK 3 REMARK 3 TLS GROUP : 18 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 241 A 257 REMARK 3 ORIGIN FOR THE GROUP (A): -38.0469 22.8518 6.9509 REMARK 3 T TENSOR REMARK 3 T11: 0.1437 T22: 0.0399 REMARK 3 T33: 0.0867 T12: -0.0186 REMARK 3 T13: 0.0432 T23: -0.0236 REMARK 3 L TENSOR REMARK 3 L11: 2.0788 L22: 2.3010 REMARK 3 L33: 0.1520 L12: -0.3185 REMARK 3 L13: -0.5068 L23: 0.3309 REMARK 3 S TENSOR REMARK 3 S11: -0.0421 S12: 0.0781 S13: -0.3281 REMARK 3 S21: -0.1127 S22: 0.0139 S23: -0.2115 REMARK 3 S31: 0.3699 S32: 0.1178 S33: 0.0282 REMARK 3 REMARK 3 TLS GROUP : 19 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 258 A 304 REMARK 3 ORIGIN FOR THE GROUP (A): -38.4317 16.9906 16.8660 REMARK 3 T TENSOR REMARK 3 T11: 0.1540 T22: 0.0291 REMARK 3 T33: 0.1172 T12: -0.0105 REMARK 3 T13: 0.0316 T23: -0.0075 REMARK 3 L TENSOR REMARK 3 L11: 0.5919 L22: 1.4377 REMARK 3 L33: 1.7215 L12: 0.1217 REMARK 3 L13: 0.0781 L23: 1.0410 REMARK 3 S TENSOR REMARK 3 S11: -0.0286 S12: 0.1510 S13: -0.2844 REMARK 3 S21: -0.0499 S22: -0.0217 S23: -0.0513 REMARK 3 S31: 0.3647 S32: 0.0015 S33: 0.0503 REMARK 3 REMARK 3 TLS GROUP : 20 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 305 A 316 REMARK 3 ORIGIN FOR THE GROUP (A): -43.1782 -2.3741 13.7373 REMARK 3 T TENSOR REMARK 3 T11: 0.2755 T22: -0.0047 REMARK 3 T33: 0.1857 T12: -0.0080 REMARK 3 T13: 0.0619 T23: -0.0594 REMARK 3 L TENSOR REMARK 3 L11: 1.3481 L22: 6.0142 REMARK 3 L33: 3.8216 L12: 1.4419 REMARK 3 L13: -0.6071 L23: 1.1240 REMARK 3 S TENSOR REMARK 3 S11: -0.0345 S12: 0.0310 S13: -0.4239 REMARK 3 S21: 0.0157 S22: 0.1148 S23: -0.4552 REMARK 3 S31: 0.2497 S32: 0.1580 S33: -0.0802 REMARK 3 REMARK 3 TLS GROUP : 21 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : B 1 B 22 REMARK 3 ORIGIN FOR THE GROUP (A): -20.4855 32.2568 19.2884 REMARK 3 T TENSOR REMARK 3 T11: 0.0745 T22: 0.1037 REMARK 3 T33: 0.1523 T12: 0.0247 REMARK 3 T13: 0.0489 T23: -0.0145 REMARK 3 L TENSOR REMARK 3 L11: 2.6497 L22: 2.7417 REMARK 3 L33: 4.0135 L12: -0.7586 REMARK 3 L13: 1.9011 L23: -0.8176 REMARK 3 S TENSOR REMARK 3 S11: -0.0228 S12: 0.0730 S13: -0.2973 REMARK 3 S21: 0.0930 S22: -0.0810 S23: -0.1857 REMARK 3 S31: 0.2405 S32: 0.3265 S33: 0.1039 REMARK 3 REMARK 3 TLS GROUP : 22 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : B 23 B 35 REMARK 3 ORIGIN FOR THE GROUP (A): -10.8183 27.8619 5.7811 REMARK 3 T TENSOR REMARK 3 T11: 0.1429 T22: 0.0440 REMARK 3 T33: 0.1888 T12: 0.0855 REMARK 3 T13: 0.1424 T23: -0.0843 REMARK 3 L TENSOR REMARK 3 L11: 8.9989 L22: 1.6227 REMARK 3 L33: 1.6823 L12: 2.8048 REMARK 3 L13: -0.9144 L23: 0.8057 REMARK 3 S TENSOR REMARK 3 S11: -0.1255 S12: 0.4411 S13: -0.0124 REMARK 3 S21: -0.0459 S22: -0.1012 S23: -0.1789 REMARK 3 S31: -0.0908 S32: 0.1157 S33: 0.2267 REMARK 3 REMARK 3 TLS GROUP : 23 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : B 36 B 48 REMARK 3 ORIGIN FOR THE GROUP (A): 2.6452 37.8174 8.7400 REMARK 3 T TENSOR REMARK 3 T11: -0.0726 T22: 0.2122 REMARK 3 T33: 0.2851 T12: 0.0432 REMARK 3 T13: 0.1050 T23: 0.0218 REMARK 3 L TENSOR REMARK 3 L11: 0.1090 L22: 6.2011 REMARK 3 L33: 0.0555 L12: -0.8221 REMARK 3 L13: -0.0778 L23: 0.5868 REMARK 3 S TENSOR REMARK 3 S11: 0.0323 S12: 0.1149 S13: -0.2870 REMARK 3 S21: -0.3712 S22: -0.0789 S23: -0.9256 REMARK 3 S31: 0.2587 S32: 0.7550 S33: 0.0466 REMARK 3 REMARK 3 TLS GROUP : 24 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : B 49 B 52 REMARK 3 ORIGIN FOR THE GROUP (A): 1.6358 31.2421 17.8417 REMARK 3 T TENSOR REMARK 3 T11: 0.0537 T22: 0.1270 REMARK 3 T33: 0.2411 T12: 0.0772 REMARK 3 T13: -0.0346 T23: 0.1102 REMARK 3 L TENSOR REMARK 3 L11: 43.2893 L22: 8.2166 REMARK 3 L33: 13.5351 L12: 1.8865 REMARK 3 L13: -13.3404 L23: 6.0834 REMARK 3 S TENSOR REMARK 3 S11: 0.4969 S12: 1.0885 S13: 0.1794 REMARK 3 S21: 0.3690 S22: 0.0288 S23: -0.5062 REMARK 3 S31: -0.4206 S32: 0.9766 S33: -0.5257 REMARK 3 REMARK 3 TLS GROUP : 25 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : B 53 B 63 REMARK 3 ORIGIN FOR THE GROUP (A): -7.4979 31.1284 4.2289 REMARK 3 T TENSOR REMARK 3 T11: 0.1177 T22: 0.1881 REMARK 3 T33: 0.2328 T12: 0.0678 REMARK 3 T13: 0.0909 T23: -0.0366 REMARK 3 L TENSOR REMARK 3 L11: 3.8674 L22: 2.0412 REMARK 3 L33: 8.5603 L12: 1.1690 REMARK 3 L13: -4.2305 L23: 1.2978 REMARK 3 S TENSOR REMARK 3 S11: 0.0593 S12: 0.5665 S13: 0.0527 REMARK 3 S21: -0.3399 S22: 0.1089 S23: -0.4714 REMARK 3 S31: -0.3249 S32: 0.4135 S33: -0.1682 REMARK 3 REMARK 3 TLS GROUP : 26 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : B 64 B 109 REMARK 3 ORIGIN FOR THE GROUP (A): -9.0381 41.9793 10.7389 REMARK 3 T TENSOR REMARK 3 T11: 0.0329 T22: 0.1286 REMARK 3 T33: 0.1088 T12: 0.0169 REMARK 3 T13: 0.0341 T23: -0.0106 REMARK 3 L TENSOR REMARK 3 L11: 0.9047 L22: 1.5097 REMARK 3 L33: 1.4006 L12: 0.3879 REMARK 3 L13: -0.5024 L23: -0.4807 REMARK 3 S TENSOR REMARK 3 S11: -0.0396 S12: 0.0367 S13: -0.1867 REMARK 3 S21: -0.0873 S22: -0.0290 S23: -0.2919 REMARK 3 S31: 0.1301 S32: 0.3752 S33: 0.0686 REMARK 3 REMARK 3 TLS GROUP : 27 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : B 110 B 124 REMARK 3 ORIGIN FOR THE GROUP (A): -4.2022 42.3485 21.7909 REMARK 3 T TENSOR REMARK 3 T11: -0.0046 T22: 0.2018 REMARK 3 T33: 0.1494 T12: 0.0256 REMARK 3 T13: -0.0297 T23: -0.0014 REMARK 3 L TENSOR REMARK 3 L11: 3.1635 L22: 1.9588 REMARK 3 L33: 5.8324 L12: 0.0863 REMARK 3 L13: -1.3554 L23: -2.6201 REMARK 3 S TENSOR REMARK 3 S11: -0.0057 S12: -0.1264 S13: -0.0631 REMARK 3 S21: 0.2845 S22: -0.0617 S23: -0.2943 REMARK 3 S31: -0.0550 S32: 0.5185 S33: 0.0674 REMARK 3 REMARK 3 TLS GROUP : 28 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : B 125 B 136 REMARK 3 ORIGIN FOR THE GROUP (A): -9.2597 47.2772 0.8922 REMARK 3 T TENSOR REMARK 3 T11: 0.0341 T22: 0.1581 REMARK 3 T33: 0.1689 T12: -0.0142 REMARK 3 T13: 0.0517 T23: -0.0301 REMARK 3 L TENSOR REMARK 3 L11: 1.5693 L22: 2.8837 REMARK 3 L33: 9.4513 L12: 0.7943 REMARK 3 L13: -1.8361 L23: -1.2744 REMARK 3 S TENSOR REMARK 3 S11: -0.2056 S12: 0.5737 S13: -0.2762 REMARK 3 S21: -0.3745 S22: 0.1868 S23: 0.1787 REMARK 3 S31: 0.4094 S32: 0.1289 S33: 0.0188 REMARK 3 REMARK 3 TLS GROUP : 29 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : B 137 B 163 REMARK 3 ORIGIN FOR THE GROUP (A): -14.8415 45.9496 16.5326 REMARK 3 T TENSOR REMARK 3 T11: 0.0287 T22: 0.1108 REMARK 3 T33: 0.1233 T12: 0.0118 REMARK 3 T13: 0.0341 T23: -0.0082 REMARK 3 L TENSOR REMARK 3 L11: 1.4005 L22: 1.7283 REMARK 3 L33: 4.4957 L12: 0.6964 REMARK 3 L13: -0.1104 L23: -1.9834 REMARK 3 S TENSOR REMARK 3 S11: 0.0227 S12: -0.0040 S13: 0.0069 REMARK 3 S21: 0.0674 S22: 0.0175 S23: -0.1935 REMARK 3 S31: -0.0926 S32: 0.2479 S33: -0.0402 REMARK 3 REMARK 3 TLS GROUP : 30 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : B 164 B 189 REMARK 3 ORIGIN FOR THE GROUP (A): -27.6506 47.0002 21.8293 REMARK 3 T TENSOR REMARK 3 T11: 0.0438 T22: 0.0525 REMARK 3 T33: 0.0685 T12: -0.0109 REMARK 3 T13: -0.0041 T23: -0.0087 REMARK 3 L TENSOR REMARK 3 L11: 2.1822 L22: 1.4952 REMARK 3 L33: 2.0122 L12: -0.7329 REMARK 3 L13: -0.7071 L23: 0.3034 REMARK 3 S TENSOR REMARK 3 S11: -0.0188 S12: -0.0950 S13: -0.0511 REMARK 3 S21: 0.1294 S22: -0.0302 S23: -0.1171 REMARK 3 S31: -0.0319 S32: 0.1029 S33: 0.0490 REMARK 3 REMARK 3 TLS GROUP : 31 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : B 190 B 195 REMARK 3 ORIGIN FOR THE GROUP (A): -43.3411 35.5584 33.5590 REMARK 3 T TENSOR REMARK 3 T11: 0.0771 T22: 0.0915 REMARK 3 T33: 0.0118 T12: -0.0199 REMARK 3 T13: 0.0070 T23: -0.0010 REMARK 3 L TENSOR REMARK 3 L11: 8.8650 L22: 5.2898 REMARK 3 L33: 9.3620 L12: -0.9993 REMARK 3 L13: -4.2880 L23: 0.3704 REMARK 3 S TENSOR REMARK 3 S11: -0.1187 S12: -0.2605 S13: -0.0228 REMARK 3 S21: 0.1949 S22: -0.0206 S23: 0.0545 REMARK 3 S31: 0.0563 S32: -0.4341 S33: 0.1393 REMARK 3 REMARK 3 TLS GROUP : 32 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : B 196 B 213 REMARK 3 ORIGIN FOR THE GROUP (A): -52.6705 38.8053 30.9951 REMARK 3 T TENSOR REMARK 3 T11: 0.0703 T22: 0.0873 REMARK 3 T33: 0.0363 T12: -0.0320 REMARK 3 T13: 0.0123 T23: -0.0071 REMARK 3 L TENSOR REMARK 3 L11: 2.0532 L22: 1.4834 REMARK 3 L33: 0.7264 L12: -0.8527 REMARK 3 L13: -0.3040 L23: -0.1839 REMARK 3 S TENSOR REMARK 3 S11: -0.0978 S12: -0.2047 S13: -0.0300 REMARK 3 S21: 0.3398 S22: 0.0414 S23: 0.1714 REMARK 3 S31: 0.0565 S32: -0.2212 S33: 0.0564 REMARK 3 REMARK 3 TLS GROUP : 33 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : B 214 B 221 REMARK 3 ORIGIN FOR THE GROUP (A): -38.8703 41.1743 17.0137 REMARK 3 T TENSOR REMARK 3 T11: 0.0743 T22: 0.0722 REMARK 3 T33: 0.0658 T12: -0.0080 REMARK 3 T13: -0.0097 T23: -0.0005 REMARK 3 L TENSOR REMARK 3 L11: 5.3101 L22: 1.2973 REMARK 3 L33: 14.2547 L12: 1.7877 REMARK 3 L13: -8.5644 L23: -2.9895 REMARK 3 S TENSOR REMARK 3 S11: 0.0878 S12: -0.0822 S13: 0.1332 REMARK 3 S21: 0.1876 S22: 0.0850 S23: 0.0401 REMARK 3 S31: 0.0904 S32: -0.1726 S33: -0.1728 REMARK 3 REMARK 3 TLS GROUP : 34 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : B 222 B 236 REMARK 3 ORIGIN FOR THE GROUP (A): -31.1297 38.4231 21.4553 REMARK 3 T TENSOR REMARK 3 T11: 0.0681 T22: 0.0530 REMARK 3 T33: 0.0595 T12: 0.0031 REMARK 3 T13: -0.0061 T23: -0.0171 REMARK 3 L TENSOR REMARK 3 L11: 1.5474 L22: 2.6548 REMARK 3 L33: 3.5079 L12: 0.4994 REMARK 3 L13: -1.3314 L23: -2.8568 REMARK 3 S TENSOR REMARK 3 S11: 0.0518 S12: -0.0133 S13: -0.1337 REMARK 3 S21: -0.0145 S22: -0.0255 S23: -0.0279 REMARK 3 S31: 0.2053 S32: -0.0072 S33: -0.0263 REMARK 3 REMARK 3 TLS GROUP : 35 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : B 237 B 240 REMARK 3 ORIGIN FOR THE GROUP (A): -25.1539 25.8949 31.9960 REMARK 3 T TENSOR REMARK 3 T11: 0.0851 T22: 0.0400 REMARK 3 T33: 0.1049 T12: 0.0009 REMARK 3 T13: -0.0317 T23: 0.0192 REMARK 3 L TENSOR REMARK 3 L11: 12.5773 L22: 6.6394 REMARK 3 L33: 3.3393 L12: -1.5876 REMARK 3 L13: -1.6883 L23: -4.2638 REMARK 3 S TENSOR REMARK 3 S11: -0.2488 S12: -0.4044 S13: 0.1755 REMARK 3 S21: 0.3970 S22: 0.3377 S23: -0.6197 REMARK 3 S31: -0.0340 S32: 0.3786 S33: -0.0890 REMARK 3 REMARK 3 TLS GROUP : 36 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : B 241 B 256 REMARK 3 ORIGIN FOR THE GROUP (A): -25.8409 26.4302 21.6153 REMARK 3 T TENSOR REMARK 3 T11: 0.1002 T22: 0.0446 REMARK 3 T33: 0.1194 T12: 0.0225 REMARK 3 T13: 0.0244 T23: -0.0038 REMARK 3 L TENSOR REMARK 3 L11: 1.2277 L22: 1.5395 REMARK 3 L33: 0.8981 L12: 0.8629 REMARK 3 L13: -0.5653 L23: -0.6430 REMARK 3 S TENSOR REMARK 3 S11: 0.0119 S12: -0.1586 S13: -0.2826 REMARK 3 S21: 0.0626 S22: -0.0214 S23: -0.2918 REMARK 3 S31: 0.3119 S32: 0.1938 S33: 0.0094 REMARK 3 REMARK 3 TLS GROUP : 37 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : B 257 B 270 REMARK 3 ORIGIN FOR THE GROUP (A): -33.8379 36.4670 1.6948 REMARK 3 T TENSOR REMARK 3 T11: 0.1129 T22: 0.0928 REMARK 3 T33: 0.0904 T12: -0.0047 REMARK 3 T13: 0.0486 T23: -0.0367 REMARK 3 L TENSOR REMARK 3 L11: 2.6957 L22: 4.6204 REMARK 3 L33: 3.9695 L12: 0.0334 REMARK 3 L13: 0.2069 L23: -0.7980 REMARK 3 S TENSOR REMARK 3 S11: 0.0894 S12: 0.3609 S13: 0.0594 REMARK 3 S21: -0.4334 S22: -0.1337 S23: -0.4268 REMARK 3 S31: 0.1041 S32: 0.3239 S33: 0.0443 REMARK 3 REMARK 3 TLS GROUP : 38 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : B 271 B 298 REMARK 3 ORIGIN FOR THE GROUP (A): -21.2782 25.0491 12.5208 REMARK 3 T TENSOR REMARK 3 T11: 0.1050 T22: 0.0571 REMARK 3 T33: 0.1311 T12: 0.0376 REMARK 3 T13: 0.0669 T23: -0.0143 REMARK 3 L TENSOR REMARK 3 L11: 3.2480 L22: 0.5020 REMARK 3 L33: 3.3280 L12: 0.2584 REMARK 3 L13: 2.2026 L23: 0.4390 REMARK 3 S TENSOR REMARK 3 S11: 0.0788 S12: 0.0935 S13: -0.3563 REMARK 3 S21: -0.0747 S22: -0.0256 S23: -0.2317 REMARK 3 S31: 0.3822 S32: 0.2219 S33: -0.0532 REMARK 3 REMARK 3 TLS GROUP : 39 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : B 299 B 309 REMARK 3 ORIGIN FOR THE GROUP (A): -4.7531 20.0550 13.2830 REMARK 3 T TENSOR REMARK 3 T11: 0.1192 T22: 0.1165 REMARK 3 T33: 0.2666 T12: 0.0817 REMARK 3 T13: 0.0570 T23: -0.0382 REMARK 3 L TENSOR REMARK 3 L11: 0.4517 L22: 2.3281 REMARK 3 L33: 2.8239 L12: -0.1688 REMARK 3 L13: -0.7796 L23: -1.5387 REMARK 3 S TENSOR REMARK 3 S11: 0.0150 S12: -0.2098 S13: -0.3448 REMARK 3 S21: -0.1459 S22: -0.0202 S23: -0.6957 REMARK 3 S31: 0.3460 S32: 0.4426 S33: 0.0052 REMARK 3 REMARK 3 TLS GROUP : 40 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : B 310 B 316 REMARK 3 ORIGIN FOR THE GROUP (A): -7.2636 22.3183 4.1069 REMARK 3 T TENSOR REMARK 3 T11: 0.0960 T22: 0.0195 REMARK 3 T33: 0.1768 T12: 0.1068 REMARK 3 T13: 0.1546 T23: -0.0798 REMARK 3 L TENSOR REMARK 3 L11: 6.0924 L22: 1.1796 REMARK 3 L33: 3.5610 L12: -0.6675 REMARK 3 L13: -0.9067 L23: -0.2347 REMARK 3 S TENSOR REMARK 3 S11: -0.2762 S12: -1.1371 S13: 0.4298 REMARK 3 S21: -0.1493 S22: -0.0737 S23: 0.4662 REMARK 3 S31: 0.1589 S32: -0.0844 S33: 0.3500 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : BABINET MODEL WITH MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING REMARK 3 POSITIONS REMARK 4 REMARK 4 2HF0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-JUN-06. REMARK 100 THE RCSB ID CODE IS RCSB038272. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 30-JAN-04 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.1 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : ESRF REMARK 200 BEAMLINE : BM14 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.5148 REMARK 200 MONOCHROMATOR : MIRROR REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : NULL REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL REMARK 200 DATA SCALING SOFTWARE : NULL REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 46662 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.250 REMARK 200 RESOLUTION RANGE LOW (A) : 107.211 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 3.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : NULL REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.25 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.30 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.0 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: AMORE REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 64.58 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.47 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: AMMONIUM SULFATE 30% W/V, 0.5 M SODIUM REMARK 280 FORMATE, SUCROSE (1M) 100ML, 40 UL OF B-OCTYL GLUCOSIDASE (0.50% REMARK 280 W/V), PH 7.1, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 303K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 61 2 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z+1/3 REMARK 290 3555 -X+Y,-X,Z+2/3 REMARK 290 4555 -X,-Y,Z+1/2 REMARK 290 5555 Y,-X+Y,Z+5/6 REMARK 290 6555 X-Y,X,Z+1/6 REMARK 290 7555 Y,X,-Z+1/3 REMARK 290 8555 X-Y,-Y,-Z REMARK 290 9555 -X,-X+Y,-Z+2/3 REMARK 290 10555 -Y,-X,-Z+5/6 REMARK 290 11555 -X+Y,Y,-Z+1/2 REMARK 290 12555 X,X-Y,-Z+1/6 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 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 73.18833 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 146.37667 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 109.78250 REMARK 290 SMTRY1 5 0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 5 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 182.97083 REMARK 290 SMTRY1 6 0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 36.59417 REMARK 290 SMTRY1 7 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 7 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 73.18833 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 9 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 9 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 9 0.000000 0.000000 -1.000000 146.37667 REMARK 290 SMTRY1 10 0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 10 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 10 0.000000 0.000000 -1.000000 182.97083 REMARK 290 SMTRY1 11 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 11 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 11 0.000000 0.000000 -1.000000 109.78250 REMARK 290 SMTRY1 12 0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 12 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 12 0.000000 0.000000 -1.000000 36.59417 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 300 REMARK: THE SECOND PART OF THE BIOLOGICAL ASSEMBLY IS GENERATED REMARK 300 BY THE TWO FOLD AXIS: -X+1, -Y, Z+3/2. 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: TETRAMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC REMARK 350 SOFTWARE USED: PISA,PQS REMARK 350 TOTAL BURIED SURFACE AREA: 15050 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 44110 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -103.0 KCAL/MOL 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 350 BIOMT1 2 0.500000 0.866025 0.000000 -61.99050 REMARK 350 BIOMT2 2 0.866025 -0.500000 0.000000 107.37070 REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 36.59417 REMARK 475 REMARK 475 ZERO OCCUPANCY RESIDUES REMARK 475 THE FOLLOWING RESIDUES WERE MODELED WITH ZERO OCCUPANCY. REMARK 475 THE LOCATION AND PROPERTIES OF THESE RESIDUES MAY NOT REMARK 475 BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME; REMARK 475 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE) REMARK 475 M RES C SSEQI REMARK 475 ARG A 316 REMARK 475 ARG B 316 REMARK 480 REMARK 480 ZERO OCCUPANCY ATOM REMARK 480 THE FOLLOWING RESIDUES HAVE ATOMS MODELED WITH ZERO REMARK 480 OCCUPANCY. THE LOCATION AND PROPERTIES OF THESE ATOMS REMARK 480 MAY NOT BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME; REMARK 480 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 480 M RES C SSEQI ATOMS REMARK 480 MET A 60 CB CG SD CE REMARK 480 ASP B 9 CG OD1 OD2 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 TYR A 25 CE2 TYR A 25 CD2 0.092 REMARK 500 LEU A 127 CA LEU A 127 CB -0.195 REMARK 500 LEU A 127 C LEU A 127 O 0.125 REMARK 500 VAL A 128 CA VAL A 128 CB -0.485 REMARK 500 VAL A 128 CB VAL A 128 CG1 0.148 REMARK 500 VAL A 128 CB VAL A 128 CG2 0.207 REMARK 500 VAL A 128 CA VAL A 128 C 0.302 REMARK 500 VAL A 128 C VAL A 128 O 0.276 REMARK 500 ARG A 228 CD ARG A 228 NE -0.116 REMARK 500 PHE A 250 CD1 PHE A 250 CE1 0.123 REMARK 500 ALA A 315 C ARG A 316 N -0.151 REMARK 500 ARG B 228 CD ARG B 228 NE -0.108 REMARK 500 GLU B 310 CB GLU B 310 CG 0.135 REMARK 500 ALA B 315 C ARG B 316 N -0.186 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 VAL A 128 CG1 - CB - CG2 ANGL. DEV. = -11.5 DEGREES REMARK 500 VAL A 128 O - C - N ANGL. DEV. = -10.0 DEGREES REMARK 500 ASP A 168 CB - CG - OD2 ANGL. DEV. = -5.5 DEGREES REMARK 500 VAL A 169 CG1 - CB - CG2 ANGL. DEV. = 10.2 DEGREES REMARK 500 ASP A 177 CB - CG - OD1 ANGL. DEV. = -8.4 DEGREES REMARK 500 ASP A 177 CB - CG - OD2 ANGL. DEV. = 6.4 DEGREES REMARK 500 ARG A 228 CD - NE - CZ ANGL. DEV. = 11.3 DEGREES REMARK 500 ARG A 228 NE - CZ - NH1 ANGL. DEV. = 9.2 DEGREES REMARK 500 ARG A 228 NE - CZ - NH2 ANGL. DEV. = -12.0 DEGREES REMARK 500 GLY A 254 C - N - CA ANGL. DEV. = -15.0 DEGREES REMARK 500 ASP B 177 CB - CG - OD2 ANGL. DEV. = 6.4 DEGREES REMARK 500 ARG B 225 NE - CZ - NH2 ANGL. DEV. = -3.5 DEGREES REMARK 500 ARG B 228 CD - NE - CZ ANGL. DEV. = 9.2 DEGREES REMARK 500 ARG B 228 NE - CZ - NH1 ANGL. DEV. = 5.8 DEGREES REMARK 500 ARG B 228 NE - CZ - NH2 ANGL. DEV. = -10.0 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 PHE A 82 31.20 -150.66 REMARK 500 TYR A 85 -55.73 -125.06 REMARK 500 THR A 171 -121.18 -127.75 REMARK 500 ASN A 172 -133.61 -123.02 REMARK 500 PRO A 174 -144.80 -84.57 REMARK 500 ALA A 263 113.06 -167.36 REMARK 500 ASN A 284 56.79 28.59 REMARK 500 ASP A 303 0.96 -166.66 REMARK 500 TYR A 304 66.12 105.26 REMARK 500 PHE B 82 32.99 -149.77 REMARK 500 TYR B 85 -50.35 -128.40 REMARK 500 ASP B 146 -156.50 -124.60 REMARK 500 THR B 171 -128.22 -128.00 REMARK 500 ASN B 172 -140.72 -117.19 REMARK 500 PRO B 174 -137.91 -87.54 REMARK 500 ASN B 284 56.36 28.45 REMARK 500 ASP B 303 18.17 -69.05 REMARK 500 SER B 308 176.77 -55.90 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 GLY A 254 SER A 255 148.92 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CHIRAL CENTERS REMARK 500 REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16) REMARK 500 REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS REMARK 500 TYR A 304 -11.6 L D WRONG HAND REMARK 500 VAL B 108 24.0 L L OUTSIDE RANGE REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 327 DISTANCE = 5.10 ANGSTROMS REMARK 525 HOH B 321 DISTANCE = 5.15 ANGSTROMS REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2HEZ RELATED DB: PDB DBREF 2HF0 A 1 316 UNP Q9KK62 Q9KK62_BIFLO 2 317 DBREF 2HF0 B 1 316 UNP Q9KK62 Q9KK62_BIFLO 2 317 SEQRES 1 A 316 CYS THR GLY VAL ARG PHE SER ASP ASP GLU GLY ASN THR SEQRES 2 A 316 TYR PHE GLY ARG ASN LEU ASP TRP SER PHE SER TYR GLY SEQRES 3 A 316 GLU THR ILE LEU VAL THR PRO ARG GLY TYR HIS TYR ASP SEQRES 4 A 316 THR VAL PHE GLY ALA GLY GLY LYS ALA LYS PRO ASN ALA SEQRES 5 A 316 VAL ILE GLY VAL GLY VAL VAL MET ALA ASP ARG PRO MET SEQRES 6 A 316 TYR PHE ASP CYS ALA ASN GLU HIS GLY LEU ALA ILE ALA SEQRES 7 A 316 GLY LEU ASN PHE PRO GLY TYR ALA SER PHE VAL HIS GLU SEQRES 8 A 316 PRO VAL GLU GLY THR GLU ASN VAL ALA THR PHE GLU PHE SEQRES 9 A 316 PRO LEU TRP VAL ALA ARG ASN PHE ASP SER VAL ASP GLU SEQRES 10 A 316 VAL GLU GLU THR LEU ARG ASN VAL THR LEU VAL SER GLN SEQRES 11 A 316 ILE VAL PRO GLY GLN GLN GLU SER LEU LEU HIS TRP PHE SEQRES 12 A 316 ILE GLY ASP GLY LYS ARG SER ILE VAL VAL GLU GLN MET SEQRES 13 A 316 ALA ASP GLY MET HIS VAL HIS HIS ASP ASP VAL ASP VAL SEQRES 14 A 316 LEU THR ASN GLN PRO THR PHE ASP PHE HIS MET GLU ASN SEQRES 15 A 316 LEU ARG ASN TYR MET CYS VAL SER ASN GLU MET ALA GLU SEQRES 16 A 316 PRO THR SER TRP GLY LYS ALA SER LEU THR ALA TRP GLY SEQRES 17 A 316 ALA GLY VAL GLY MET HIS GLY ILE PRO GLY ASP VAL SER SEQRES 18 A 316 SER PRO SER ARG PHE VAL ARG VAL ALA TYR THR ASN ALA SEQRES 19 A 316 HIS TYR PRO GLN GLN ASN ASP GLU ALA ALA ASN VAL SER SEQRES 20 A 316 ARG LEU PHE HIS THR LEU GLY SER VAL GLN MET VAL ASP SEQRES 21 A 316 GLY MET ALA LYS MET GLY ASP GLY GLN PHE GLU ARG THR SEQRES 22 A 316 LEU PHE THR SER GLY TYR SER SER LYS THR ASN THR TYR SEQRES 23 A 316 TYR MET ASN THR TYR ASP ASP PRO ALA ILE ARG SER TYR SEQRES 24 A 316 ALA MET ALA ASP TYR ASP MET ASP SER SER GLU LEU ILE SEQRES 25 A 316 SER VAL ALA ARG SEQRES 1 B 316 CYS THR GLY VAL ARG PHE SER ASP ASP GLU GLY ASN THR SEQRES 2 B 316 TYR PHE GLY ARG ASN LEU ASP TRP SER PHE SER TYR GLY SEQRES 3 B 316 GLU THR ILE LEU VAL THR PRO ARG GLY TYR HIS TYR ASP SEQRES 4 B 316 THR VAL PHE GLY ALA GLY GLY LYS ALA LYS PRO ASN ALA SEQRES 5 B 316 VAL ILE GLY VAL GLY VAL VAL MET ALA ASP ARG PRO MET SEQRES 6 B 316 TYR PHE ASP CYS ALA ASN GLU HIS GLY LEU ALA ILE ALA SEQRES 7 B 316 GLY LEU ASN PHE PRO GLY TYR ALA SER PHE VAL HIS GLU SEQRES 8 B 316 PRO VAL GLU GLY THR GLU ASN VAL ALA THR PHE GLU PHE SEQRES 9 B 316 PRO LEU TRP VAL ALA ARG ASN PHE ASP SER VAL ASP GLU SEQRES 10 B 316 VAL GLU GLU THR LEU ARG ASN VAL THR LEU VAL SER GLN SEQRES 11 B 316 ILE VAL PRO GLY GLN GLN GLU SER LEU LEU HIS TRP PHE SEQRES 12 B 316 ILE GLY ASP GLY LYS ARG SER ILE VAL VAL GLU GLN MET SEQRES 13 B 316 ALA ASP GLY MET HIS VAL HIS HIS ASP ASP VAL ASP VAL SEQRES 14 B 316 LEU THR ASN GLN PRO THR PHE ASP PHE HIS MET GLU ASN SEQRES 15 B 316 LEU ARG ASN TYR MET CYS VAL SER ASN GLU MET ALA GLU SEQRES 16 B 316 PRO THR SER TRP GLY LYS ALA SER LEU THR ALA TRP GLY SEQRES 17 B 316 ALA GLY VAL GLY MET HIS GLY ILE PRO GLY ASP VAL SER SEQRES 18 B 316 SER PRO SER ARG PHE VAL ARG VAL ALA TYR THR ASN ALA SEQRES 19 B 316 HIS TYR PRO GLN GLN ASN ASP GLU ALA ALA ASN VAL SER SEQRES 20 B 316 ARG LEU PHE HIS THR LEU GLY SER VAL GLN MET VAL ASP SEQRES 21 B 316 GLY MET ALA LYS MET GLY ASP GLY GLN PHE GLU ARG THR SEQRES 22 B 316 LEU PHE THR SER GLY TYR SER SER LYS THR ASN THR TYR SEQRES 23 B 316 TYR MET ASN THR TYR ASP ASP PRO ALA ILE ARG SER TYR SEQRES 24 B 316 ALA MET ALA ASP TYR ASP MET ASP SER SER GLU LEU ILE SEQRES 25 B 316 SER VAL ALA ARG FORMUL 3 HOH *251(H2 O) HELIX 1 1 GLU A 103 PHE A 112 1 10 HELIX 2 2 SER A 114 ARG A 123 1 10 HELIX 3 3 THR A 175 LEU A 183 1 9 HELIX 4 4 ARG A 184 MET A 187 5 4 HELIX 5 5 GLY A 210 HIS A 214 5 5 HELIX 6 6 SER A 221 TYR A 236 1 16 HELIX 7 7 ASP A 241 LEU A 253 1 13 HELIX 8 8 GLU B 103 PHE B 112 1 10 HELIX 9 9 SER B 114 ARG B 123 1 10 HELIX 10 10 THR B 175 LEU B 183 1 9 HELIX 11 11 ARG B 184 MET B 187 5 4 HELIX 12 12 SER B 221 TYR B 236 1 16 HELIX 13 13 ASP B 241 SER B 255 1 15 HELIX 14 14 ALA B 302 TYR B 304 5 3 SHEET 1 A 6 VAL A 169 LEU A 170 0 SHEET 2 A 6 THR A 2 SER A 7 -1 N GLY A 3 O LEU A 170 SHEET 3 A 6 THR A 13 TRP A 21 -1 O ASN A 18 N THR A 2 SHEET 4 A 6 ARG A 272 SER A 280 -1 O PHE A 275 N LEU A 19 SHEET 5 A 6 THR A 285 THR A 290 -1 O THR A 285 N SER A 280 SHEET 6 A 6 ARG A 297 ALA A 300 -1 O ARG A 297 N MET A 288 SHEET 1 B 8 GLY A 159 HIS A 164 0 SHEET 2 B 8 SER A 150 MET A 156 -1 N GLU A 154 O HIS A 161 SHEET 3 B 8 LEU A 140 GLY A 145 -1 N TRP A 142 O VAL A 153 SHEET 4 B 8 ALA A 76 ASN A 81 -1 N LEU A 80 O HIS A 141 SHEET 5 B 8 PRO A 64 ASN A 71 -1 N PHE A 67 O GLY A 79 SHEET 6 B 8 VAL A 53 VAL A 59 -1 N ILE A 54 O ALA A 70 SHEET 7 B 8 THR A 28 THR A 32 -1 N THR A 28 O GLY A 57 SHEET 8 B 8 ILE A 312 VAL A 314 -1 O ILE A 312 N VAL A 31 SHEET 1 C 2 GLU A 97 ALA A 100 0 SHEET 2 C 2 VAL A 125 VAL A 128 1 O THR A 126 N GLU A 97 SHEET 1 D 2 THR A 197 TRP A 199 0 SHEET 2 D 2 ALA A 202 LEU A 204 -1 O LEU A 204 N THR A 197 SHEET 1 E 6 VAL B 169 LEU B 170 0 SHEET 2 E 6 THR B 2 SER B 7 -1 N GLY B 3 O LEU B 170 SHEET 3 E 6 THR B 13 TRP B 21 -1 O ASN B 18 N THR B 2 SHEET 4 E 6 ARG B 272 SER B 280 -1 O PHE B 275 N LEU B 19 SHEET 5 E 6 THR B 285 THR B 290 -1 O TYR B 287 N GLY B 278 SHEET 6 E 6 ASP B 293 ALA B 300 -1 O ARG B 297 N MET B 288 SHEET 1 F 8 GLY B 159 HIS B 164 0 SHEET 2 F 8 SER B 150 MET B 156 -1 N VAL B 152 O HIS B 163 SHEET 3 F 8 LEU B 140 GLY B 145 -1 N TRP B 142 O VAL B 153 SHEET 4 F 8 ALA B 76 ASN B 81 -1 N LEU B 80 O HIS B 141 SHEET 5 F 8 ARG B 63 ASN B 71 -1 N CYS B 69 O ILE B 77 SHEET 6 F 8 VAL B 53 MET B 60 -1 N VAL B 58 O MET B 65 SHEET 7 F 8 THR B 28 THR B 32 -1 N LEU B 30 O GLY B 55 SHEET 8 F 8 ILE B 312 VAL B 314 -1 O ILE B 312 N VAL B 31 SHEET 1 G 2 GLU B 97 ALA B 100 0 SHEET 2 G 2 VAL B 125 VAL B 128 1 O THR B 126 N VAL B 99 SHEET 1 H 2 THR B 197 TRP B 199 0 SHEET 2 H 2 ALA B 202 LEU B 204 -1 O LEU B 204 N THR B 197 CISPEP 1 GLN A 173 PRO A 174 0 -9.43 CISPEP 2 ASP A 303 TYR A 304 0 -13.03 CISPEP 3 PRO B 133 GLY B 134 0 -22.43 CISPEP 4 GLN B 173 PRO B 174 0 -5.94 CRYST1 123.981 123.981 219.565 90.00 90.00 120.00 P 61 2 2 24 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 0.008066 0.004657 0.000000 0.00000 SCALE2 0.000000 0.009314 0.000000 0.00000 SCALE3 0.000000 0.000000 0.004554 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 316 ARG H : A 316 ARG N : A 315 ALA C :(H bumps) USER MOD NoAdj-H: B 316 ARG H : B 316 ARG N : B 315 ALA C :(H bumps) USER MOD Set 1.1: B 280 SER OG : rot 148:sc= 1.36 USER MOD Set 1.2: B 283 THR OG1 : rot -127:sc= 1.33 USER MOD Set 1.3: B 285 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: B 279 TYR OH : rot -108:sc= -0.471 USER MOD Set 2.2: B 284 ASN : amide:sc= -1.19 K(o=-9.6,f=-8.4) USER MOD Set 2.3: B 301 MET CE :methyl -130:sc= -7.93! (180deg=-11.4!) USER MOD Set 3.1: B 18 ASN : amide:sc= -3.23! K(o=-3.9!,f=3.2) USER MOD Set 3.2: B 276 THR OG1 : rot 180:sc= -0.662 USER MOD Set 4.1: B 221 SER OG : rot -83:sc= 0.823 USER MOD Set 4.2: B 224 SER OG : rot -152:sc= 1.27 USER MOD Set 5.1: B 182 ASN : amide:sc= 0.798 K(o=3.3,f=0.64) USER MOD Set 5.2: B 185 ASN : amide:sc= 2.51 K(o=3.3,f=1) USER MOD Set 6.1: B 96 THR OG1 : rot -52:sc= 1.55 USER MOD Set 6.2: B 126 THR OG1 : rot 122:sc= 1.09 USER MOD Set 7.1: B 32 THR OG1 : rot 84:sc= 1.16 USER MOD Set 7.2: B 66 TYR OH : rot 2:sc= 2.33 USER MOD Set 8.1: B 60 MET CE :methyl -156:sc= 0 (180deg=0) USER MOD Set 8.2: B 65 MET CE :methyl -177:sc= -0.0317 (180deg=-0.0499) USER MOD Set 8.3: B 135 GLN : amide:sc= 0 X(o=-0.032,f=-0.05) USER MOD Set 9.1: B 47 LYS NZ :NH3+ -137:sc= 0.575 (180deg=-0.0127) USER MOD Set 9.2: B 51 ASN : amide:sc= 0.754 K(o=1.5,f=-9.9!) USER MOD Set 9.3: B 73 HIS : no HE2:sc= 0.19 K(o=1.5,f=-2.3) USER MOD Set10.1: B 22 SER OG : rot 180:sc= 0.0204 USER MOD Set10.2: B 265 MET CE :methyl -114:sc= -18.4! (180deg=-22.9!) USER MOD Set11.1: B 12 ASN : amide:sc= -0.0364 X(o=0.31,f=0.56) USER MOD Set11.2: B 281 SER OG : rot 177:sc= 0.342 USER MOD Set12.1: B 1 CYS N :NH3+ -125:sc= -2.22! (180deg=0.17) USER MOD Set12.2: B 172 ASN : amide:sc= -5.92! K(o=-8.1!,f=2.6) USER MOD Set13.1: A 291 TYR OH : rot -172:sc= 1.57 USER MOD Set13.2: B 236 TYR OH : rot 180:sc= 1.03 USER MOD Set14.1: A 280 SER OG : rot 128:sc= 0.85 USER MOD Set14.2: A 283 THR OG1 : rot -130:sc= 1.14 USER MOD Set14.3: A 285 THR OG1 : rot 59:sc= 0.435 USER MOD Set15.1: A 279 TYR OH : rot -109:sc= -3.42! USER MOD Set15.2: A 284 ASN : amide:sc= -3.73! K(o=-7.2!,f=0.86) USER MOD Set16.1: A 262 MET CE :methyl 147:sc= 0 (180deg=-0.56) USER MOD Set16.2: B 232 THR OG1 : rot 78:sc= 1.16 USER MOD Set17.1: A 257 GLN : amide:sc= -0.734! K(o=-0.82!,f=3) USER MOD Set17.2: B 247 SER OG : rot 180:sc= 0 USER MOD Set17.3: B 251 HIS : no HD1:sc= -0.0897! C(o=-0.82!,f=-12!) USER MOD Set18.1: A 247 SER OG : rot 93:sc= 0.968 USER MOD Set18.2: A 251 HIS : no HE2:sc= -7.02! K(o=-9.7!,f=4) USER MOD Set18.3: B 257 GLN : amide:sc= -3.69! K(o=-9.7!,f=3.2) USER MOD Set19.1: A 236 TYR OH : rot 180:sc= 1.04 USER MOD Set19.2: B 291 TYR OH : rot -155:sc= 1.47 USER MOD Set20.1: A 232 THR OG1 : rot 92:sc= 1.28 USER MOD Set20.2: B 262 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set21.1: A 221 SER OG : rot -74:sc= 2.36 USER MOD Set21.2: A 224 SER OG : rot -158:sc= 2.4 USER MOD Set22.1: A 182 ASN : amide:sc= 1.11 K(o=1.2,f=0.41) USER MOD Set22.2: A 185 ASN : amide:sc= 0.141 X(o=1.2,f=0.97) USER MOD Set23.1: A 1 CYS N :NH3+ -118:sc= -2.72! (180deg=-0.074) USER MOD Set23.2: A 172 ASN : amide:sc= -6.38! K(o=-9.1!,f=2.7) USER MOD Set24.1: A 156 MET CE :methyl -177:sc= -0.0508 (180deg=-0.0024) USER MOD Set24.2: A 161 HIS : no HE2:sc= -3.67! K(o=-3.7!,f=-0.74) USER MOD Set25.1: A 96 THR OG1 : rot -51:sc= 1.41 USER MOD Set25.2: A 98 ASN : amide:sc= 0.782 K(o=3,f=-4.4!) USER MOD Set25.3: A 126 THR OG1 : rot 123:sc= 0.787 USER MOD Set26.1: A 47 LYS NZ :NH3+ -161:sc= 1.18 (180deg=-0.0526) USER MOD Set26.2: A 51 ASN : amide:sc= 1.67 K(o=2.9,f=-16!) USER MOD Set27.1: A 32 THR OG1 : rot 73:sc= 0.322 USER MOD Set27.2: A 66 TYR OH : rot -15:sc= 1.66 USER MOD Set28.1: A 22 SER OG : rot 180:sc= -0.91 USER MOD Set28.2: A 265 MET CE :methyl 172:sc= -10.7! (180deg=-9.99!) USER MOD Set29.1: A 18 ASN : amide:sc= -1.2! K(o=-1.3!,f=0.79) USER MOD Set29.2: A 276 THR OG1 : rot 180:sc= -0.103 USER MOD Single : A 1 CYS SG : rot 180:sc= 0 USER MOD Single : A 2 THR OG1 : rot 102:sc= 1.09 USER MOD Single : A 7 SER OG : rot 23:sc= 0.418 USER MOD Single : A 12 ASN : amide:sc= -0.344 X(o=-0.34,f=0.14) USER MOD Single : A 13 THR OG1 : rot -162:sc= 0.876 USER MOD Single : A 14 TYR OH : rot 58:sc= 1.3 USER MOD Single : A 24 SER OG : rot 130:sc= 0.662 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 40:sc= 0.0908 USER MOD Single : A 36 TYR OH : rot -1:sc= 1.27 USER MOD Single : A 37 HIS : no HD1:sc= -1.96! K(o=-2!,f=-0.95) USER MOD Single : A 38 TYR OH : rot -153:sc= 0.772 USER MOD Single : A 40 THR OG1 : rot -153:sc= 1.33 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 69 CYS SG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -1.62 K(o=-1.6,f=-8.2!) USER MOD Single : A 73 HIS : no HE2:sc= -2.01! C(o=-2!,f=-5.7!) USER MOD Single : A 81 ASN : amide:sc= -2.44 K(o=-2.4,f=-1.6) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 90 HIS : no HD1:sc= -7.44! C(o=-7.4!,f=-5.4!) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.495 K(o=-0.49,f=0.0059) USER MOD Single : A 114 SER OG : rot -160:sc= 0.326 USER MOD Single : A 121 THR OG1 : rot 174:sc= 1.49 USER MOD Single : A 124 ASN : amide:sc= -0.378 K(o=-0.38,f=-1.3) USER MOD Single : A 129 SER OG : rot -179:sc= 1.29 USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 GLN : amide:sc= -1.07 K(o=-1.1,f=-0.053) USER MOD Single : A 136 GLN : amide:sc= -0.638 X(o=-0.64,f=-0.23) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 HIS : no HE2:sc= 0.267 K(o=0.63,f=-5.6!) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot -91:sc= -0.204 USER MOD Single : A 155 GLN : amide:sc= -0.52 K(o=-0.52,f=-1.9) USER MOD Single : A 160 MET CE :methyl 128:sc= -1.25 (180deg=-2.34) USER MOD Single : A 163 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 164 HIS : no HD1:sc= -0.628 X(o=-0.63,f=-0.41) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= 1.77 K(o=1.8,f=-6!) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 HIS : no HD1:sc= 0.569 K(o=0.57,f=-2.3!) USER MOD Single : A 180 MET CE :methyl -175:sc= -0.0861 (180deg=-0.179) USER MOD Single : A 186 TYR OH : rot 30:sc= 1.21 USER MOD Single : A 187 MET CE :methyl -115:sc= 0 (180deg=-0.0105) USER MOD Single : A 188 CYS SG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 170:sc= 0.388 USER MOD Single : A 191 ASN : amide:sc= 1.22 K(o=1.2,f=-1.9) USER MOD Single : A 193 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 197 THR OG1 : rot 180:sc= -0.0138 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 205 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 MET CE :methyl -166:sc= 0 (180deg=-0.148) USER MOD Single : A 214 HIS : no HD1:sc= -0.0528 X(o=-0.053,f=0) USER MOD Single : A 222 SER OG : rot -110:sc= -2.33! USER MOD Single : A 231 TYR OH : rot -172:sc= 0.814 USER MOD Single : A 233 ASN : amide:sc= 0.491 X(o=0.49,f=0.69) USER MOD Single : A 235 HIS : no HD1:sc= -5.16! K(o=-5.2!,f=1.1) USER MOD Single : A 238 GLN : amide:sc= -0.124 K(o=-0.12,f=-0.78) USER MOD Single : A 239 GLN : amide:sc= 0.838 K(o=0.84,f=-0.41) USER MOD Single : A 240 ASN : amide:sc= -0.0194 X(o=-0.019,f=-0.35) USER MOD Single : A 245 ASN : amide:sc= -1.32 K(o=-1.3,f=0.034) USER MOD Single : A 252 THR OG1 : rot 81:sc= 2.24 USER MOD Single : A 255 SER OG : rot -99:sc= 1.24 USER MOD Single : A 258 MET CE :methyl -110:sc= -2.78 (180deg=-4.66!) USER MOD Single : A 264 LYS NZ :NH3+ 171:sc= 1.26 (180deg=1.15) USER MOD Single : A 269 GLN : amide:sc= 0.836 K(o=0.84,f=0) USER MOD Single : A 273 THR OG1 : rot -70:sc= 1.71 USER MOD Single : A 277 SER OG : rot 147:sc= 1.28 USER MOD Single : A 281 SER OG : rot 164:sc= 0.824 USER MOD Single : A 282 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 TYR OH : rot 173:sc= 1 USER MOD Single : A 287 TYR OH : rot 180:sc= 1.3 USER MOD Single : A 288 MET CE :methyl -159:sc= -0.537 (180deg=-1.44) USER MOD Single : A 289 ASN : amide:sc= 0.264 K(o=0.26,f=-3.7!) USER MOD Single : A 290 THR OG1 : rot 180:sc= 0 USER MOD Single : A 298 SER OG : rot 180:sc=1.46e-05 USER MOD Single : A 299 TYR OH : rot 180:sc=-0.00661 USER MOD Single : A 301 MET CE :methyl -149:sc= -0.366 (180deg=-0.705) USER MOD Single : A 304 TYR OH : rot 180:sc= 0 USER MOD Single : A 306 MET CE :methyl -144:sc= -0.424 (180deg=-1.63) USER MOD Single : A 308 SER OG : rot -79:sc= 0.846 USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 313 SER OG : rot 180:sc= -1.84! USER MOD Single : B 1 CYS SG : rot 180:sc= 0.0252 USER MOD Single : B 2 THR OG1 : rot 104:sc= 0.66 USER MOD Single : B 7 SER OG : rot -134:sc= 0.702 USER MOD Single : B 13 THR OG1 : rot 169:sc= 1.29 USER MOD Single : B 14 TYR OH : rot 29:sc= 1.23 USER MOD Single : B 24 SER OG : rot 88:sc= 0.312 USER MOD Single : B 25 TYR OH : rot -51:sc= 0.00891 USER MOD Single : B 28 THR OG1 : rot 180:sc= 0 USER MOD Single : B 36 TYR OH : rot 16:sc= 1.02 USER MOD Single : B 37 HIS : no HD1:sc= -2.32! C(o=-2.3!,f=-8.7!) USER MOD Single : B 38 TYR OH : rot 165:sc= 1.28 USER MOD Single : B 40 THR OG1 : rot -147:sc=-0.00649 USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 69 CYS SG : rot 180:sc= 0 USER MOD Single : B 71 ASN : amide:sc= 0.941 K(o=0.94,f=-6.6!) USER MOD Single : B 81 ASN : amide:sc= -3.19! K(o=-3.2!,f=-0.76) USER MOD Single : B 85 TYR OH : rot -140:sc= 0.0289 USER MOD Single : B 87 SER OG : rot 180:sc= 0 USER MOD Single : B 90 HIS : no HD1:sc= -3.77! K(o=-3.8!,f=0.76) USER MOD Single : B 98 ASN : amide:sc= 0.79 K(o=0.79,f=-7.1!) USER MOD Single : B 101 THR OG1 : rot 180:sc= 0 USER MOD Single : B 111 ASN : amide:sc= -6.67! K(o=-6.7!,f=0.37) USER MOD Single : B 114 SER OG : rot 180:sc= 0.0253 USER MOD Single : B 121 THR OG1 : rot 170:sc= 0.0316! USER MOD Single : B 124 ASN : amide:sc= -0.428 X(o=-0.43,f=-0.53) USER MOD Single : B 129 SER OG : rot -165:sc= 1.27 USER MOD Single : B 130 GLN : amide:sc= -0.132 K(o=-0.13,f=-1.2!) USER MOD Single : B 136 GLN : amide:sc=-0.00713 X(o=-0.0071,f=0) USER MOD Single : B 138 SER OG : rot -113:sc= 0.117 USER MOD Single : B 141 HIS : no HE2:sc= 0.305 K(o=1.8,f=-5.6!) USER MOD Single : B 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 150 SER OG : rot -75:sc= -0.0873 USER MOD Single : B 155 GLN : amide:sc= 0.948 K(o=0.95,f=-3.3!) USER MOD Single : B 156 MET CE :methyl 171:sc= -0.362 (180deg=-0.707) USER MOD Single : B 160 MET CE :methyl 172:sc= -0.675 (180deg=-0.752) USER MOD Single : B 161 HIS : no HD1:sc= -3.26! K(o=-3.3!,f=0.65) USER MOD Single : B 163 HIS : no HD1:sc= 1.79 K(o=1.8,f=-4.2!) USER MOD Single : B 164 HIS : no HD1:sc= 0.789 K(o=0.79,f=-4.5!) USER MOD Single : B 171 THR OG1 : rot 180:sc= 0 USER MOD Single : B 173 GLN : amide:sc= -3.58! K(o=-3.6!,f=1.1) USER MOD Single : B 175 THR OG1 : rot 180:sc= 0 USER MOD Single : B 179 HIS : no HD1:sc= 1.43 K(o=1.4,f=-2.3!) USER MOD Single : B 180 MET CE :methyl -164:sc= -0.117 (180deg=-0.781) USER MOD Single : B 186 TYR OH : rot 180:sc= 0 USER MOD Single : B 187 MET CE :methyl -175:sc= 0 (180deg=-0.0102) USER MOD Single : B 188 CYS SG : rot 180:sc= 0 USER MOD Single : B 190 SER OG : rot 180:sc= 0.133 USER MOD Single : B 191 ASN : amide:sc= 0.842 K(o=0.84,f=-2.6!) USER MOD Single : B 193 MET CE :methyl 176:sc= -1.98! (180deg=-2.12!) USER MOD Single : B 197 THR OG1 : rot 180:sc= 0 USER MOD Single : B 198 SER OG : rot 180:sc= 0 USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 205 THR OG1 : rot 180:sc= 0 USER MOD Single : B 213 MET CE :methyl -143:sc= 0 (180deg=-0.0646) USER MOD Single : B 214 HIS : no HD1:sc= -0.0344 X(o=-0.034,f=0) USER MOD Single : B 222 SER OG : rot -123:sc= -3.79! USER MOD Single : B 231 TYR OH : rot -176:sc= 1.08 USER MOD Single : B 233 ASN : amide:sc= 0.505 X(o=0.51,f=0.76) USER MOD Single : B 235 HIS : no HE2:sc= 1.14 K(o=1.1,f=-6!) USER MOD Single : B 238 GLN : amide:sc= -0.373 K(o=-0.37,f=-1.6) USER MOD Single : B 239 GLN : amide:sc= 0.706 K(o=0.71,f=-1.1) USER MOD Single : B 240 ASN : amide:sc= -4.41! C(o=-4.4!,f=-0.33!) USER MOD Single : B 245 ASN : amide:sc= -0.618 K(o=-0.62,f=0.22) USER MOD Single : B 252 THR OG1 : rot 86:sc= 1.58 USER MOD Single : B 255 SER OG : rot -69:sc= 1.28 USER MOD Single : B 258 MET CE :methyl -114:sc= -0.126 (180deg=-3.9) USER MOD Single : B 264 LYS NZ :NH3+ 162:sc= 1.31 (180deg=1.11) USER MOD Single : B 269 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 273 THR OG1 : rot -26:sc= 1.96 USER MOD Single : B 277 SER OG : rot 162:sc= 2.16 USER MOD Single : B 282 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 286 TYR OH : rot -173:sc= 2 USER MOD Single : B 287 TYR OH : rot -150:sc= 1.34 USER MOD Single : B 288 MET CE :methyl 170:sc= -0.675 (180deg=-1.23) USER MOD Single : B 289 ASN : amide:sc= 0.59 K(o=0.59,f=-2.8!) USER MOD Single : B 290 THR OG1 : rot 180:sc= 0.00195 USER MOD Single : B 298 SER OG : rot 180:sc= 0 USER MOD Single : B 299 TYR OH : rot 180:sc= 0 USER MOD Single : B 304 TYR OH : rot 180:sc= 0 USER MOD Single : B 306 MET CE :methyl -109:sc= -7.08! (180deg=-12.1!) USER MOD Single : B 308 SER OG : rot 180:sc= -0.381 USER MOD Single : B 309 SER OG : rot 180:sc= 0 USER MOD Single : B 313 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 1 -46.374 24.288 20.966 1.00 40.46 N ATOM 2 CA CYS A 1 -46.399 23.453 19.781 1.00 40.91 C ATOM 3 C CYS A 1 -46.781 24.274 18.574 1.00 40.70 C ATOM 4 O CYS A 1 -47.493 25.236 18.633 1.00 40.24 O ATOM 5 CB CYS A 1 -47.430 22.297 19.851 1.00 41.03 C ATOM 6 SG CYS A 1 -47.542 21.307 21.363 1.00 40.90 S ATOM 0 H1 CYS A 1 -45.551 24.300 21.304 1.00 40.46 H new ATOM 0 H2 CYS A 1 -46.618 25.116 20.751 1.00 40.46 H new ATOM 0 H3 CYS A 1 -46.938 23.961 21.572 1.00 40.46 H new ATOM 0 HA CYS A 1 -45.505 23.081 19.719 1.00 40.91 H new ATOM 0 HB2 CYS A 1 -48.307 22.677 19.685 1.00 41.03 H new ATOM 0 HB3 CYS A 1 -47.240 21.691 19.118 1.00 41.03 H new ATOM 0 HG CYS A 1 -48.390 20.468 21.231 1.00 40.90 H new ATOM 7 N THR A 2 -46.291 23.805 17.447 1.00 41.26 N ATOM 8 CA THR A 2 -46.544 24.402 16.188 1.00 39.58 C ATOM 9 C THR A 2 -46.597 23.230 15.178 1.00 40.05 C ATOM 10 O THR A 2 -45.730 22.386 15.164 1.00 38.32 O ATOM 11 CB THR A 2 -45.419 25.343 15.747 1.00 38.95 C ATOM 12 OG1 THR A 2 -45.169 26.393 16.725 1.00 35.47 O ATOM 13 CG2 THR A 2 -45.792 25.916 14.409 1.00 38.43 C ATOM 0 H THR A 2 -45.788 23.109 17.405 1.00 41.26 H new ATOM 0 HA THR A 2 -47.359 24.925 16.236 1.00 39.58 H new ATOM 0 HB THR A 2 -44.590 24.844 15.677 1.00 38.95 H new ATOM 0 HG1 THR A 2 -44.481 26.204 17.169 1.00 35.47 H new ATOM 0 HG21 THR A 2 -45.093 26.517 14.108 1.00 38.43 H new ATOM 0 HG22 THR A 2 -45.898 25.197 13.767 1.00 38.43 H new ATOM 0 HG23 THR A 2 -46.626 26.405 14.487 1.00 38.43 H new ATOM 14 N GLY A 3 -47.634 23.258 14.359 1.00 39.83 N ATOM 15 CA GLY A 3 -47.711 22.475 13.178 1.00 40.95 C ATOM 16 C GLY A 3 -47.703 23.302 11.900 1.00 40.59 C ATOM 17 O GLY A 3 -48.223 24.412 11.816 1.00 41.16 O ATOM 0 H GLY A 3 -48.325 23.752 14.492 1.00 39.83 H new ATOM 0 HA2 GLY A 3 -46.964 21.856 13.159 1.00 40.95 H new ATOM 0 HA3 GLY A 3 -48.521 21.941 13.204 1.00 40.95 H new ATOM 18 N VAL A 4 -47.161 22.672 10.889 1.00 40.78 N ATOM 19 CA VAL A 4 -46.959 23.237 9.563 1.00 41.27 C ATOM 20 C VAL A 4 -47.259 22.142 8.500 1.00 40.82 C ATOM 21 O VAL A 4 -46.946 20.977 8.706 1.00 38.49 O ATOM 22 CB VAL A 4 -45.458 23.714 9.436 1.00 41.42 C ATOM 23 CG1 VAL A 4 -45.051 23.860 8.089 1.00 42.36 C ATOM 24 CG2 VAL A 4 -45.268 25.063 10.126 1.00 42.30 C ATOM 0 H VAL A 4 -46.883 21.860 10.951 1.00 40.78 H new ATOM 0 HA VAL A 4 -47.550 23.993 9.422 1.00 41.27 H new ATOM 0 HB VAL A 4 -44.918 23.027 9.857 1.00 41.42 H new ATOM 0 HG11 VAL A 4 -44.127 24.153 8.060 1.00 42.36 H new ATOM 0 HG12 VAL A 4 -45.134 23.009 7.631 1.00 42.36 H new ATOM 0 HG13 VAL A 4 -45.612 24.518 7.651 1.00 42.36 H new ATOM 0 HG21 VAL A 4 -44.343 25.343 10.040 1.00 42.30 H new ATOM 0 HG22 VAL A 4 -45.845 25.723 9.711 1.00 42.30 H new ATOM 0 HG23 VAL A 4 -45.495 24.981 11.066 1.00 42.30 H new ATOM 25 N ARG A 5 -47.882 22.577 7.395 1.00 42.30 N ATOM 26 CA ARG A 5 -48.037 21.786 6.165 1.00 41.87 C ATOM 27 C ARG A 5 -47.737 22.687 4.965 1.00 41.01 C ATOM 28 O ARG A 5 -48.116 23.892 4.936 1.00 40.63 O ATOM 29 CB ARG A 5 -49.508 21.258 6.050 1.00 42.79 C ATOM 30 CG ARG A 5 -49.795 20.194 4.908 1.00 43.44 C ATOM 31 CD ARG A 5 -51.240 20.342 4.437 1.00 43.15 C ATOM 32 NE ARG A 5 -51.426 21.564 3.649 1.00 41.81 N ATOM 33 CZ ARG A 5 -51.107 21.690 2.367 1.00 41.14 C ATOM 34 NH1 ARG A 5 -50.576 20.649 1.725 1.00 43.03 N ATOM 35 NH2 ARG A 5 -51.337 22.829 1.715 1.00 36.24 N ATOM 0 H ARG A 5 -48.234 23.360 7.340 1.00 42.30 H new ATOM 0 HA ARG A 5 -47.428 21.031 6.185 1.00 41.87 H new ATOM 0 HB2 ARG A 5 -49.756 20.863 6.901 1.00 42.79 H new ATOM 0 HB3 ARG A 5 -50.093 22.019 5.909 1.00 42.79 H new ATOM 0 HG2 ARG A 5 -49.186 20.328 4.165 1.00 43.44 H new ATOM 0 HG3 ARG A 5 -49.642 19.296 5.242 1.00 43.44 H new ATOM 0 HD2 ARG A 5 -51.488 19.571 3.904 1.00 43.15 H new ATOM 0 HD3 ARG A 5 -51.832 20.358 5.205 1.00 43.15 H new ATOM 0 HE ARG A 5 -51.766 22.247 4.045 1.00 41.81 H new ATOM 0 HH11 ARG A 5 -50.444 19.908 2.142 1.00 43.03 H new ATOM 0 HH12 ARG A 5 -50.365 20.718 0.894 1.00 43.03 H new ATOM 0 HH21 ARG A 5 -51.696 23.494 2.125 1.00 36.24 H new ATOM 0 HH22 ARG A 5 -51.126 22.899 0.884 1.00 36.24 H new ATOM 36 N PHE A 6 -47.133 22.078 3.961 1.00 39.24 N ATOM 37 CA PHE A 6 -47.178 22.601 2.597 1.00 39.95 C ATOM 38 C PHE A 6 -47.017 21.437 1.574 1.00 40.91 C ATOM 39 O PHE A 6 -46.970 20.245 1.913 1.00 41.19 O ATOM 40 CB PHE A 6 -46.051 23.659 2.366 1.00 37.87 C ATOM 41 CG PHE A 6 -44.728 23.155 2.757 1.00 37.25 C ATOM 42 CD1 PHE A 6 -43.938 22.438 1.849 1.00 32.99 C ATOM 43 CD2 PHE A 6 -44.264 23.330 4.065 1.00 34.34 C ATOM 44 CE1 PHE A 6 -42.771 21.913 2.244 1.00 32.74 C ATOM 45 CE2 PHE A 6 -43.076 22.810 4.466 1.00 35.99 C ATOM 46 CZ PHE A 6 -42.293 22.095 3.544 1.00 36.05 C ATOM 0 H PHE A 6 -46.684 21.349 4.045 1.00 39.24 H new ATOM 0 HA PHE A 6 -48.038 23.031 2.467 1.00 39.95 H new ATOM 0 HB2 PHE A 6 -46.035 23.913 1.430 1.00 37.87 H new ATOM 0 HB3 PHE A 6 -46.253 24.460 2.874 1.00 37.87 H new ATOM 0 HD1 PHE A 6 -44.224 22.327 0.971 1.00 32.99 H new ATOM 0 HD2 PHE A 6 -44.779 23.812 4.671 1.00 34.34 H new ATOM 0 HE1 PHE A 6 -42.268 21.416 1.640 1.00 32.74 H new ATOM 0 HE2 PHE A 6 -42.784 22.926 5.341 1.00 35.99 H new ATOM 0 HZ PHE A 6 -41.468 21.748 3.796 1.00 36.05 H new ATOM 47 N SER A 7 -46.856 21.818 0.314 1.00 41.67 N ATOM 48 CA SER A 7 -46.771 20.863 -0.775 1.00 43.02 C ATOM 49 C SER A 7 -45.599 21.185 -1.674 1.00 42.94 C ATOM 50 O SER A 7 -44.986 22.251 -1.591 1.00 41.81 O ATOM 51 CB SER A 7 -48.054 20.973 -1.594 1.00 43.52 C ATOM 52 OG SER A 7 -48.327 19.783 -2.189 1.00 45.63 O ATOM 0 H SER A 7 -46.793 22.640 0.068 1.00 41.67 H new ATOM 0 HA SER A 7 -46.654 19.970 -0.415 1.00 43.02 H new ATOM 0 HB2 SER A 7 -48.792 21.233 -1.021 1.00 43.52 H new ATOM 0 HB3 SER A 7 -47.959 21.666 -2.267 1.00 43.52 H new ATOM 0 HG SER A 7 -47.949 19.164 -1.765 1.00 45.63 H new ATOM 53 N ASP A 8 -45.274 20.256 -2.555 1.00 44.09 N ATOM 54 CA ASP A 8 -44.374 20.596 -3.669 1.00 43.59 C ATOM 55 C ASP A 8 -45.190 20.891 -4.920 1.00 44.04 C ATOM 56 O ASP A 8 -46.343 21.187 -4.829 1.00 44.90 O ATOM 57 CB ASP A 8 -43.303 19.514 -3.827 1.00 43.43 C ATOM 58 CG ASP A 8 -43.873 18.138 -4.170 1.00 39.81 C ATOM 59 OD1 ASP A 8 -45.070 18.002 -4.515 1.00 30.53 O ATOM 60 OD2 ASP A 8 -43.056 17.209 -4.099 1.00 40.22 O ATOM 0 H ASP A 8 -45.549 19.441 -2.538 1.00 44.09 H new ATOM 0 HA ASP A 8 -43.883 21.412 -3.485 1.00 43.59 H new ATOM 0 HB2 ASP A 8 -42.683 19.782 -4.523 1.00 43.43 H new ATOM 0 HB3 ASP A 8 -42.795 19.449 -3.003 1.00 43.43 H new ATOM 61 N ASP A 9 -44.545 20.895 -6.069 1.00 45.89 N ATOM 62 CA ASP A 9 -45.167 20.832 -7.401 1.00 48.01 C ATOM 63 C ASP A 9 -46.011 19.554 -7.728 1.00 46.80 C ATOM 64 O ASP A 9 -46.862 19.597 -8.563 1.00 46.03 O ATOM 65 CB ASP A 9 -44.043 20.899 -8.482 1.00 49.31 C ATOM 66 CG ASP A 9 -42.624 20.751 -7.869 1.00 56.37 C ATOM 67 OD1 ASP A 9 -42.194 21.806 -7.220 1.00 63.45 O ATOM 68 OD2 ASP A 9 -41.979 19.639 -7.995 1.00 54.33 O ATOM 0 H ASP A 9 -43.687 20.936 -6.108 1.00 45.89 H new ATOM 0 HA ASP A 9 -45.785 21.580 -7.405 1.00 48.01 H new ATOM 0 HB2 ASP A 9 -44.185 20.197 -9.137 1.00 49.31 H new ATOM 0 HB3 ASP A 9 -44.102 21.744 -8.955 1.00 49.31 H new ATOM 69 N GLU A 10 -45.730 18.424 -7.104 1.00 45.93 N ATOM 70 CA GLU A 10 -46.306 17.166 -7.541 1.00 45.72 C ATOM 71 C GLU A 10 -47.320 16.730 -6.496 1.00 45.40 C ATOM 72 O GLU A 10 -47.652 15.545 -6.378 1.00 45.55 O ATOM 73 CB GLU A 10 -45.215 16.109 -7.693 1.00 45.74 C ATOM 74 CG GLU A 10 -44.136 16.455 -8.715 1.00 47.77 C ATOM 75 CD GLU A 10 -43.021 15.379 -8.822 1.00 53.05 C ATOM 76 OE1 GLU A 10 -43.015 14.368 -8.053 1.00 55.12 O ATOM 77 OE2 GLU A 10 -42.125 15.539 -9.696 1.00 55.80 O ATOM 0 H GLU A 10 -45.207 18.363 -6.424 1.00 45.93 H new ATOM 0 HA GLU A 10 -46.737 17.275 -8.403 1.00 45.72 H new ATOM 0 HB2 GLU A 10 -44.794 15.969 -6.830 1.00 45.74 H new ATOM 0 HB3 GLU A 10 -45.628 15.269 -7.947 1.00 45.74 H new ATOM 0 HG2 GLU A 10 -44.549 16.571 -9.585 1.00 47.77 H new ATOM 0 HG3 GLU A 10 -43.734 17.305 -8.476 1.00 47.77 H new ATOM 78 N GLY A 11 -47.779 17.711 -5.700 1.00 45.03 N ATOM 79 CA GLY A 11 -48.796 17.488 -4.667 1.00 43.32 C ATOM 80 C GLY A 11 -48.424 16.468 -3.628 1.00 41.38 C ATOM 81 O GLY A 11 -49.332 15.854 -3.074 1.00 40.22 O ATOM 0 H GLY A 11 -47.505 18.525 -5.748 1.00 45.03 H new ATOM 0 HA2 GLY A 11 -48.979 18.331 -4.224 1.00 43.32 H new ATOM 0 HA3 GLY A 11 -49.620 17.209 -5.096 1.00 43.32 H new ATOM 82 N ASN A 12 -47.119 16.290 -3.365 1.00 40.39 N ATOM 83 CA ASN A 12 -46.690 15.584 -2.138 1.00 40.98 C ATOM 84 C ASN A 12 -46.946 16.361 -0.819 1.00 41.31 C ATOM 85 O ASN A 12 -46.955 17.601 -0.799 1.00 41.29 O ATOM 86 CB ASN A 12 -45.230 15.137 -2.215 1.00 41.53 C ATOM 87 CG ASN A 12 -44.964 14.202 -3.416 1.00 40.61 C ATOM 88 OD1 ASN A 12 -43.976 14.392 -4.170 1.00 41.20 O ATOM 89 ND2 ASN A 12 -45.874 13.239 -3.630 1.00 33.93 N ATOM 0 H ASN A 12 -46.478 16.562 -3.870 1.00 40.39 H new ATOM 0 HA ASN A 12 -47.261 14.801 -2.104 1.00 40.98 H new ATOM 0 HB2 ASN A 12 -44.658 15.918 -2.283 1.00 41.53 H new ATOM 0 HB3 ASN A 12 -44.990 14.681 -1.393 1.00 41.53 H new ATOM 0 HD21 ASN A 12 -45.796 12.717 -4.309 1.00 33.93 H new ATOM 0 HD22 ASN A 12 -46.535 13.144 -3.088 1.00 33.93 H new ATOM 90 N THR A 13 -47.234 15.607 0.256 1.00 40.80 N ATOM 91 CA THR A 13 -47.493 16.143 1.560 1.00 39.90 C ATOM 92 C THR A 13 -46.166 16.442 2.264 1.00 40.33 C ATOM 93 O THR A 13 -45.260 15.593 2.349 1.00 38.20 O ATOM 94 CB THR A 13 -48.246 15.170 2.470 1.00 40.16 C ATOM 95 OG1 THR A 13 -49.506 14.811 1.901 1.00 37.23 O ATOM 96 CG2 THR A 13 -48.506 15.843 3.869 1.00 39.98 C ATOM 0 H THR A 13 -47.280 14.749 0.225 1.00 40.80 H new ATOM 0 HA THR A 13 -48.033 16.936 1.419 1.00 39.90 H new ATOM 0 HB THR A 13 -47.702 14.374 2.572 1.00 40.16 H new ATOM 0 HG1 THR A 13 -50.000 14.486 2.497 1.00 37.23 H new ATOM 0 HG21 THR A 13 -48.983 15.223 4.443 1.00 39.98 H new ATOM 0 HG22 THR A 13 -47.658 16.075 4.279 1.00 39.98 H new ATOM 0 HG23 THR A 13 -49.037 16.646 3.748 1.00 39.98 H new ATOM 97 N TYR A 14 -46.050 17.676 2.787 1.00 41.02 N ATOM 98 CA TYR A 14 -44.985 17.953 3.793 1.00 40.54 C ATOM 99 C TYR A 14 -45.748 18.563 4.982 1.00 40.76 C ATOM 100 O TYR A 14 -46.559 19.529 4.833 1.00 41.12 O ATOM 101 CB TYR A 14 -43.847 18.817 3.221 1.00 40.47 C ATOM 102 CG TYR A 14 -43.068 18.091 2.133 1.00 39.91 C ATOM 103 CD1 TYR A 14 -41.914 17.362 2.454 1.00 41.56 C ATOM 104 CD2 TYR A 14 -43.478 18.114 0.794 1.00 39.57 C ATOM 105 CE1 TYR A 14 -41.170 16.697 1.491 1.00 39.16 C ATOM 106 CE2 TYR A 14 -42.746 17.400 -0.234 1.00 37.03 C ATOM 107 CZ TYR A 14 -41.603 16.682 0.136 1.00 40.76 C ATOM 108 OH TYR A 14 -40.824 15.959 -0.803 1.00 36.78 O ATOM 0 H TYR A 14 -46.552 18.345 2.588 1.00 41.02 H new ATOM 0 HA TYR A 14 -44.502 17.160 4.074 1.00 40.54 H new ATOM 0 HB2 TYR A 14 -44.216 19.638 2.860 1.00 40.47 H new ATOM 0 HB3 TYR A 14 -43.243 19.069 3.937 1.00 40.47 H new ATOM 0 HD1 TYR A 14 -41.639 17.323 3.341 1.00 41.56 H new ATOM 0 HD2 TYR A 14 -44.237 18.598 0.559 1.00 39.57 H new ATOM 0 HE1 TYR A 14 -40.385 16.259 1.732 1.00 39.16 H new ATOM 0 HE2 TYR A 14 -43.030 17.419 -1.119 1.00 37.03 H new ATOM 0 HH TYR A 14 -40.769 15.156 -0.562 1.00 36.78 H new ATOM 109 N PHE A 15 -45.559 17.896 6.138 1.00 40.08 N ATOM 110 CA PHE A 15 -46.280 18.141 7.382 1.00 37.39 C ATOM 111 C PHE A 15 -45.259 17.882 8.468 1.00 37.90 C ATOM 112 O PHE A 15 -44.479 16.934 8.445 1.00 36.42 O ATOM 113 CB PHE A 15 -47.459 17.230 7.483 1.00 38.16 C ATOM 114 CG PHE A 15 -48.268 17.327 8.760 1.00 34.13 C ATOM 115 CD1 PHE A 15 -49.545 17.830 8.711 1.00 30.67 C ATOM 116 CD2 PHE A 15 -47.816 16.748 9.938 1.00 34.17 C ATOM 117 CE1 PHE A 15 -50.377 17.802 9.791 1.00 34.55 C ATOM 118 CE2 PHE A 15 -48.619 16.770 11.069 1.00 35.99 C ATOM 119 CZ PHE A 15 -49.905 17.325 10.987 1.00 36.83 C ATOM 0 H PHE A 15 -44.980 17.264 6.210 1.00 40.08 H new ATOM 0 HA PHE A 15 -46.639 19.040 7.446 1.00 37.39 H new ATOM 0 HB2 PHE A 15 -48.048 17.409 6.734 1.00 38.16 H new ATOM 0 HB3 PHE A 15 -47.148 16.316 7.387 1.00 38.16 H new ATOM 0 HD1 PHE A 15 -49.852 18.202 7.916 1.00 30.67 H new ATOM 0 HD2 PHE A 15 -46.978 16.347 9.969 1.00 34.17 H new ATOM 0 HE1 PHE A 15 -51.254 18.103 9.717 1.00 34.55 H new ATOM 0 HE2 PHE A 15 -48.308 16.421 11.873 1.00 35.99 H new ATOM 0 HZ PHE A 15 -50.439 17.370 11.747 1.00 36.83 H new ATOM 120 N GLY A 16 -45.321 18.803 9.426 1.00 38.04 N ATOM 121 CA GLY A 16 -44.328 18.999 10.462 1.00 38.96 C ATOM 122 C GLY A 16 -44.918 19.659 11.716 1.00 36.15 C ATOM 123 O GLY A 16 -45.922 20.382 11.657 1.00 33.73 O ATOM 0 H GLY A 16 -45.978 19.355 9.487 1.00 38.04 H new ATOM 0 HA2 GLY A 16 -43.940 18.143 10.702 1.00 38.96 H new ATOM 0 HA3 GLY A 16 -43.608 19.550 10.117 1.00 38.96 H new ATOM 124 N ARG A 17 -44.279 19.372 12.841 1.00 33.74 N ATOM 125 CA ARG A 17 -44.748 19.969 14.067 1.00 34.61 C ATOM 126 C ARG A 17 -43.667 20.096 15.112 1.00 34.29 C ATOM 127 O ARG A 17 -42.866 19.218 15.280 1.00 37.34 O ATOM 128 CB ARG A 17 -45.919 19.211 14.613 1.00 35.30 C ATOM 129 CG ARG A 17 -45.487 17.887 15.315 1.00 36.98 C ATOM 130 CD ARG A 17 -45.025 18.129 16.742 1.00 36.59 C ATOM 131 NE ARG A 17 -45.880 17.288 17.541 1.00 49.64 N ATOM 132 CZ ARG A 17 -46.880 17.675 18.291 1.00 46.32 C ATOM 133 NH1 ARG A 17 -47.169 18.924 18.463 1.00 43.17 N ATOM 134 NH2 ARG A 17 -47.584 16.742 18.913 1.00 55.49 N ATOM 0 H ARG A 17 -43.597 18.853 12.912 1.00 33.74 H new ATOM 0 HA ARG A 17 -45.028 20.870 13.844 1.00 34.61 H new ATOM 0 HB2 ARG A 17 -46.397 19.769 15.245 1.00 35.30 H new ATOM 0 HB3 ARG A 17 -46.535 19.007 13.892 1.00 35.30 H new ATOM 0 HG2 ARG A 17 -46.231 17.265 15.317 1.00 36.98 H new ATOM 0 HG3 ARG A 17 -44.771 17.472 14.809 1.00 36.98 H new ATOM 0 HD2 ARG A 17 -44.091 17.894 16.856 1.00 36.59 H new ATOM 0 HD3 ARG A 17 -45.115 19.062 16.990 1.00 36.59 H new ATOM 0 HE ARG A 17 -45.716 16.444 17.523 1.00 49.64 H new ATOM 0 HH11 ARG A 17 -46.697 19.531 18.078 1.00 43.17 H new ATOM 0 HH12 ARG A 17 -47.833 19.147 18.962 1.00 43.17 H new ATOM 0 HH21 ARG A 17 -47.378 15.913 18.817 1.00 55.49 H new ATOM 0 HH22 ARG A 17 -48.247 16.965 19.413 1.00 55.49 H new ATOM 135 N ASN A 18 -43.670 21.198 15.851 1.00 35.04 N ATOM 136 CA ASN A 18 -42.808 21.282 17.045 1.00 33.38 C ATOM 137 C ASN A 18 -43.469 20.707 18.243 1.00 31.21 C ATOM 138 O ASN A 18 -44.638 20.932 18.450 1.00 29.95 O ATOM 139 CB ASN A 18 -42.475 22.743 17.318 1.00 33.25 C ATOM 140 CG ASN A 18 -41.406 23.281 16.405 1.00 32.27 C ATOM 141 OD1 ASN A 18 -41.300 24.517 16.277 1.00 37.51 O ATOM 142 ND2 ASN A 18 -40.587 22.409 15.802 1.00 24.41 N ATOM 0 H ASN A 18 -44.147 21.896 15.692 1.00 35.04 H new ATOM 0 HA ASN A 18 -42.003 20.771 16.869 1.00 33.38 H new ATOM 0 HB2 ASN A 18 -43.278 23.277 17.218 1.00 33.25 H new ATOM 0 HB3 ASN A 18 -42.185 22.837 18.239 1.00 33.25 H new ATOM 0 HD21 ASN A 18 -39.951 22.694 15.298 1.00 24.41 H new ATOM 0 HD22 ASN A 18 -40.697 21.564 15.919 1.00 24.41 H new ATOM 143 N LEU A 19 -42.740 19.951 19.047 1.00 32.90 N ATOM 144 CA LEU A 19 -43.231 19.562 20.381 1.00 30.83 C ATOM 145 C LEU A 19 -42.468 20.382 21.424 1.00 29.51 C ATOM 146 O LEU A 19 -41.256 20.280 21.578 1.00 28.95 O ATOM 147 CB LEU A 19 -43.107 18.058 20.693 1.00 32.81 C ATOM 148 CG LEU A 19 -43.945 17.870 21.996 1.00 36.34 C ATOM 149 CD1 LEU A 19 -45.224 17.164 21.751 1.00 39.57 C ATOM 150 CD2 LEU A 19 -43.177 17.381 23.214 1.00 40.99 C ATOM 0 H LEU A 19 -41.960 19.648 18.850 1.00 32.90 H new ATOM 0 HA LEU A 19 -44.183 19.746 20.403 1.00 30.83 H new ATOM 0 HB2 LEU A 19 -43.453 17.515 19.967 1.00 32.81 H new ATOM 0 HB3 LEU A 19 -42.182 17.798 20.825 1.00 32.81 H new ATOM 0 HG LEU A 19 -44.183 18.772 22.261 1.00 36.34 H new ATOM 0 HD11 LEU A 19 -45.708 17.071 22.587 1.00 39.57 H new ATOM 0 HD12 LEU A 19 -45.760 17.673 21.123 1.00 39.57 H new ATOM 0 HD13 LEU A 19 -45.043 16.285 21.383 1.00 39.57 H new ATOM 0 HD21 LEU A 19 -43.783 17.297 23.967 1.00 40.99 H new ATOM 0 HD22 LEU A 19 -42.780 16.517 23.021 1.00 40.99 H new ATOM 0 HD23 LEU A 19 -42.477 18.016 23.432 1.00 40.99 H new ATOM 151 N ASP A 20 -43.240 21.223 22.087 1.00 29.92 N ATOM 152 CA ASP A 20 -42.751 22.256 22.994 1.00 31.72 C ATOM 153 C ASP A 20 -43.211 21.964 24.420 1.00 30.18 C ATOM 154 O ASP A 20 -44.368 21.843 24.673 1.00 28.57 O ATOM 155 CB ASP A 20 -43.267 23.644 22.570 1.00 32.10 C ATOM 156 CG ASP A 20 -42.772 24.083 21.178 1.00 32.56 C ATOM 157 OD1 ASP A 20 -41.633 23.735 20.854 1.00 31.45 O ATOM 158 OD2 ASP A 20 -43.555 24.797 20.456 1.00 31.64 O ATOM 0 H ASP A 20 -44.097 21.211 22.022 1.00 29.92 H new ATOM 0 HA ASP A 20 -41.782 22.254 22.957 1.00 31.72 H new ATOM 0 HB2 ASP A 20 -44.237 23.636 22.573 1.00 32.10 H new ATOM 0 HB3 ASP A 20 -42.987 24.300 23.227 1.00 32.10 H new ATOM 159 N TRP A 21 -42.275 21.741 25.322 1.00 30.81 N ATOM 160 CA TRP A 21 -42.667 21.532 26.730 1.00 31.64 C ATOM 161 C TRP A 21 -41.446 21.695 27.562 1.00 30.75 C ATOM 162 O TRP A 21 -40.367 21.961 27.017 1.00 31.57 O ATOM 163 CB TRP A 21 -43.286 20.135 26.925 1.00 31.35 C ATOM 164 CG TRP A 21 -44.178 20.056 28.133 1.00 32.49 C ATOM 165 CD1 TRP A 21 -43.935 19.395 29.281 1.00 33.82 C ATOM 166 CD2 TRP A 21 -45.454 20.672 28.290 1.00 33.97 C ATOM 167 NE1 TRP A 21 -45.003 19.542 30.158 1.00 35.58 N ATOM 168 CE2 TRP A 21 -45.945 20.318 29.563 1.00 30.43 C ATOM 169 CE3 TRP A 21 -46.237 21.493 27.470 1.00 35.39 C ATOM 170 CZ2 TRP A 21 -47.175 20.740 30.041 1.00 33.48 C ATOM 171 CZ3 TRP A 21 -47.513 21.917 27.967 1.00 38.29 C ATOM 172 CH2 TRP A 21 -47.957 21.531 29.232 1.00 32.34 C ATOM 0 H TRP A 21 -41.431 21.705 25.162 1.00 30.81 H new ATOM 0 HA TRP A 21 -43.341 22.178 26.993 1.00 31.64 H new ATOM 0 HB2 TRP A 21 -43.797 19.899 26.135 1.00 31.35 H new ATOM 0 HB3 TRP A 21 -42.576 19.480 27.009 1.00 31.35 H new ATOM 0 HD1 TRP A 21 -43.163 18.909 29.461 1.00 33.82 H new ATOM 0 HE1 TRP A 21 -45.058 19.199 30.945 1.00 35.58 H new ATOM 0 HE3 TRP A 21 -45.939 21.755 26.629 1.00 35.39 H new ATOM 0 HZ2 TRP A 21 -47.465 20.494 30.890 1.00 33.48 H new ATOM 0 HZ3 TRP A 21 -48.053 22.458 27.438 1.00 38.29 H new ATOM 0 HH2 TRP A 21 -48.791 21.812 29.532 1.00 32.34 H new ATOM 173 N SER A 22 -41.578 21.575 28.874 1.00 30.17 N ATOM 174 CA SER A 22 -40.392 21.654 29.720 1.00 30.44 C ATOM 175 C SER A 22 -39.448 20.394 29.548 1.00 31.28 C ATOM 176 O SER A 22 -38.256 20.519 29.677 1.00 32.89 O ATOM 177 CB SER A 22 -40.764 21.808 31.197 1.00 29.84 C ATOM 178 OG SER A 22 -41.854 20.985 31.618 1.00 31.83 O ATOM 0 H SER A 22 -42.321 21.451 29.288 1.00 30.17 H new ATOM 0 HA SER A 22 -39.908 22.443 29.429 1.00 30.44 H new ATOM 0 HB2 SER A 22 -39.987 21.599 31.739 1.00 29.84 H new ATOM 0 HB3 SER A 22 -40.988 22.736 31.368 1.00 29.84 H new ATOM 0 HG SER A 22 -42.005 21.116 32.434 1.00 31.83 H new ATOM 179 N PHE A 23 -40.010 19.217 29.329 1.00 31.81 N ATOM 180 CA PHE A 23 -39.284 17.902 29.361 1.00 34.21 C ATOM 181 C PHE A 23 -40.225 16.823 28.767 1.00 34.19 C ATOM 182 O PHE A 23 -41.425 17.064 28.604 1.00 31.91 O ATOM 183 CB PHE A 23 -38.823 17.558 30.766 1.00 34.81 C ATOM 184 CG PHE A 23 -38.006 16.299 30.873 1.00 40.87 C ATOM 185 CD1 PHE A 23 -36.691 16.238 30.376 1.00 45.24 C ATOM 186 CD2 PHE A 23 -38.479 15.164 31.617 1.00 43.50 C ATOM 187 CE1 PHE A 23 -35.895 15.041 30.562 1.00 42.55 C ATOM 188 CE2 PHE A 23 -37.674 13.991 31.797 1.00 39.71 C ATOM 189 CZ PHE A 23 -36.411 13.938 31.279 1.00 38.98 C ATOM 0 H PHE A 23 -40.847 19.133 29.151 1.00 31.81 H new ATOM 0 HA PHE A 23 -38.476 17.951 28.826 1.00 34.21 H new ATOM 0 HB2 PHE A 23 -38.300 18.298 31.111 1.00 34.81 H new ATOM 0 HB3 PHE A 23 -39.603 17.472 31.336 1.00 34.81 H new ATOM 0 HD1 PHE A 23 -36.331 16.968 29.927 1.00 45.24 H new ATOM 0 HD2 PHE A 23 -39.330 15.191 31.992 1.00 43.50 H new ATOM 0 HE1 PHE A 23 -35.037 14.999 30.206 1.00 42.55 H new ATOM 0 HE2 PHE A 23 -38.013 13.264 32.268 1.00 39.71 H new ATOM 0 HZ PHE A 23 -35.891 13.176 31.398 1.00 38.98 H new ATOM 190 N SER A 24 -39.631 15.708 28.320 1.00 35.19 N ATOM 191 CA SER A 24 -40.344 14.601 27.652 1.00 34.35 C ATOM 192 C SER A 24 -39.490 13.418 27.885 1.00 35.31 C ATOM 193 O SER A 24 -38.285 13.561 28.030 1.00 35.36 O ATOM 194 CB SER A 24 -40.505 14.798 26.132 1.00 34.57 C ATOM 195 OG SER A 24 -39.266 14.623 25.385 1.00 33.79 O ATOM 0 H SER A 24 -38.786 15.569 28.397 1.00 35.19 H new ATOM 0 HA SER A 24 -41.244 14.529 28.006 1.00 34.35 H new ATOM 0 HB2 SER A 24 -41.165 14.169 25.800 1.00 34.57 H new ATOM 0 HB3 SER A 24 -40.852 15.688 25.964 1.00 34.57 H new ATOM 0 HG SER A 24 -39.396 14.093 24.746 1.00 33.79 H new ATOM 196 N TYR A 25 -40.108 12.244 27.928 1.00 36.95 N ATOM 197 CA TYR A 25 -39.393 10.986 28.018 1.00 38.11 C ATOM 198 C TYR A 25 -40.203 9.817 27.409 1.00 38.98 C ATOM 199 O TYR A 25 -41.427 9.704 27.591 1.00 39.22 O ATOM 200 CB TYR A 25 -39.071 10.683 29.483 1.00 38.83 C ATOM 201 CG TYR A 25 -38.007 9.645 29.635 1.00 41.52 C ATOM 202 CD1 TYR A 25 -36.651 9.988 29.447 1.00 45.66 C ATOM 203 CD2 TYR A 25 -38.317 8.291 29.926 1.00 44.91 C ATOM 204 CE1 TYR A 25 -35.604 9.013 29.554 1.00 44.17 C ATOM 205 CE2 TYR A 25 -37.244 7.277 30.048 1.00 43.09 C ATOM 206 CZ TYR A 25 -35.899 7.683 29.855 1.00 44.73 C ATOM 207 OH TYR A 25 -34.791 6.814 29.964 1.00 46.39 O ATOM 0 H TYR A 25 -40.963 12.158 27.905 1.00 36.95 H new ATOM 0 HA TYR A 25 -38.573 11.073 27.508 1.00 38.11 H new ATOM 0 HB2 TYR A 25 -38.787 11.499 29.924 1.00 38.83 H new ATOM 0 HB3 TYR A 25 -39.877 10.384 29.932 1.00 38.83 H new ATOM 0 HD1 TYR A 25 -36.430 10.869 29.249 1.00 45.66 H new ATOM 0 HD2 TYR A 25 -39.204 8.037 30.041 1.00 44.91 H new ATOM 0 HE1 TYR A 25 -34.720 9.270 29.421 1.00 44.17 H new ATOM 0 HE2 TYR A 25 -37.448 6.392 30.247 1.00 43.09 H new ATOM 0 HH TYR A 25 -35.059 6.039 30.147 1.00 46.39 H new ATOM 208 N GLY A 26 -39.514 8.922 26.710 1.00 40.90 N ATOM 209 CA GLY A 26 -40.085 7.623 26.324 1.00 41.06 C ATOM 210 C GLY A 26 -40.754 7.655 24.975 1.00 42.45 C ATOM 211 O GLY A 26 -40.980 6.646 24.363 1.00 41.44 O ATOM 0 H GLY A 26 -38.705 9.044 26.444 1.00 40.90 H new ATOM 0 HA2 GLY A 26 -39.381 6.955 26.315 1.00 41.06 H new ATOM 0 HA3 GLY A 26 -40.730 7.347 26.994 1.00 41.06 H new ATOM 212 N GLU A 27 -41.061 8.832 24.470 1.00 45.29 N ATOM 213 CA GLU A 27 -41.600 8.925 23.092 1.00 46.85 C ATOM 214 C GLU A 27 -40.572 8.459 22.081 1.00 47.06 C ATOM 215 O GLU A 27 -39.346 8.488 22.289 1.00 47.08 O ATOM 216 CB GLU A 27 -42.051 10.344 22.746 1.00 48.43 C ATOM 217 CG GLU A 27 -40.957 11.384 22.418 1.00 52.79 C ATOM 218 CD GLU A 27 -40.234 11.970 23.647 1.00 54.37 C ATOM 219 OE1 GLU A 27 -40.578 11.693 24.810 1.00 49.67 O ATOM 220 OE2 GLU A 27 -39.249 12.679 23.409 1.00 60.71 O ATOM 0 H GLU A 27 -40.974 9.582 24.882 1.00 45.29 H new ATOM 0 HA GLU A 27 -42.377 8.345 23.055 1.00 46.85 H new ATOM 0 HB2 GLU A 27 -42.649 10.290 21.985 1.00 48.43 H new ATOM 0 HB3 GLU A 27 -42.571 10.682 23.492 1.00 48.43 H new ATOM 0 HG2 GLU A 27 -40.299 10.971 21.838 1.00 52.79 H new ATOM 0 HG3 GLU A 27 -41.359 12.111 21.918 1.00 52.79 H new ATOM 221 N THR A 28 -41.098 8.082 20.936 1.00 47.54 N ATOM 222 CA THR A 28 -40.353 7.245 20.031 1.00 46.75 C ATOM 223 C THR A 28 -41.091 7.312 18.707 1.00 46.18 C ATOM 224 O THR A 28 -42.290 7.541 18.652 1.00 44.06 O ATOM 225 CB THR A 28 -40.299 5.794 20.723 1.00 48.20 C ATOM 226 OG1 THR A 28 -39.041 5.590 21.449 1.00 46.68 O ATOM 227 CG2 THR A 28 -40.578 4.810 19.816 1.00 46.23 C ATOM 0 H THR A 28 -41.884 8.300 20.665 1.00 47.54 H new ATOM 0 HA THR A 28 -39.436 7.507 19.855 1.00 46.75 H new ATOM 0 HB THR A 28 -40.996 5.745 21.396 1.00 48.20 H new ATOM 0 HG1 THR A 28 -38.831 6.298 21.850 1.00 46.68 H new ATOM 0 HG21 THR A 28 -40.540 3.945 20.254 1.00 46.23 H new ATOM 0 HG22 THR A 28 -41.466 4.948 19.451 1.00 46.23 H new ATOM 0 HG23 THR A 28 -39.926 4.837 19.098 1.00 46.23 H new ATOM 228 N ILE A 29 -40.330 7.287 17.638 1.00 47.53 N ATOM 229 CA ILE A 29 -40.857 6.773 16.391 1.00 49.11 C ATOM 230 C ILE A 29 -41.517 5.406 16.637 1.00 49.45 C ATOM 231 O ILE A 29 -40.922 4.481 17.176 1.00 48.79 O ATOM 232 CB ILE A 29 -39.739 6.578 15.337 1.00 49.77 C ATOM 233 CG1 ILE A 29 -39.189 7.931 14.859 1.00 49.24 C ATOM 234 CG2 ILE A 29 -40.300 5.873 14.102 1.00 50.07 C ATOM 235 CD1 ILE A 29 -40.260 8.755 14.051 1.00 49.11 C ATOM 0 H ILE A 29 -39.515 7.558 17.608 1.00 47.53 H new ATOM 0 HA ILE A 29 -41.500 7.419 16.058 1.00 49.11 H new ATOM 0 HB ILE A 29 -39.038 6.055 15.757 1.00 49.77 H new ATOM 0 HG12 ILE A 29 -38.896 8.448 15.625 1.00 49.24 H new ATOM 0 HG13 ILE A 29 -38.409 7.783 14.302 1.00 49.24 H new ATOM 0 HG21 ILE A 29 -39.594 5.755 13.448 1.00 50.07 H new ATOM 0 HG22 ILE A 29 -40.653 5.006 14.356 1.00 50.07 H new ATOM 0 HG23 ILE A 29 -41.010 6.410 13.717 1.00 50.07 H new ATOM 0 HD11 ILE A 29 -39.874 9.599 13.769 1.00 49.11 H new ATOM 0 HD12 ILE A 29 -40.536 8.249 13.271 1.00 49.11 H new ATOM 0 HD13 ILE A 29 -41.031 8.925 14.615 1.00 49.11 H new ATOM 236 N LEU A 30 -42.751 5.301 16.177 1.00 50.37 N ATOM 237 CA LEU A 30 -43.608 4.244 16.527 1.00 50.22 C ATOM 238 C LEU A 30 -44.403 3.900 15.260 1.00 51.21 C ATOM 239 O LEU A 30 -45.207 4.725 14.721 1.00 50.61 O ATOM 240 CB LEU A 30 -44.513 4.701 17.644 1.00 50.70 C ATOM 241 CG LEU A 30 -45.662 3.834 18.151 1.00 51.92 C ATOM 242 CD1 LEU A 30 -45.163 2.419 18.579 1.00 53.34 C ATOM 243 CD2 LEU A 30 -46.358 4.621 19.344 1.00 52.48 C ATOM 0 H LEU A 30 -43.104 5.870 15.638 1.00 50.37 H new ATOM 0 HA LEU A 30 -43.130 3.461 16.842 1.00 50.22 H new ATOM 0 HB2 LEU A 30 -43.945 4.889 18.407 1.00 50.70 H new ATOM 0 HB3 LEU A 30 -44.900 5.545 17.364 1.00 50.70 H new ATOM 0 HG LEU A 30 -46.309 3.675 17.446 1.00 51.92 H new ATOM 0 HD11 LEU A 30 -45.914 1.893 18.896 1.00 53.34 H new ATOM 0 HD12 LEU A 30 -44.756 1.975 17.818 1.00 53.34 H new ATOM 0 HD13 LEU A 30 -44.508 2.508 19.289 1.00 53.34 H new ATOM 0 HD21 LEU A 30 -47.096 4.096 19.691 1.00 52.48 H new ATOM 0 HD22 LEU A 30 -45.712 4.776 20.050 1.00 52.48 H new ATOM 0 HD23 LEU A 30 -46.692 5.472 19.019 1.00 52.48 H new ATOM 244 N VAL A 31 -44.197 2.650 14.819 1.00 51.31 N ATOM 245 CA VAL A 31 -44.886 2.109 13.648 1.00 51.39 C ATOM 246 C VAL A 31 -46.080 1.246 14.075 1.00 51.27 C ATOM 247 O VAL A 31 -45.916 0.342 14.912 1.00 50.16 O ATOM 248 CB VAL A 31 -43.909 1.308 12.853 1.00 51.59 C ATOM 249 CG1 VAL A 31 -44.578 0.704 11.602 1.00 53.92 C ATOM 250 CG2 VAL A 31 -42.702 2.190 12.497 1.00 50.83 C ATOM 0 H VAL A 31 -43.654 2.097 15.193 1.00 51.31 H new ATOM 0 HA VAL A 31 -45.231 2.834 13.104 1.00 51.39 H new ATOM 0 HB VAL A 31 -43.594 0.560 13.384 1.00 51.59 H new ATOM 0 HG11 VAL A 31 -43.925 0.189 11.102 1.00 53.92 H new ATOM 0 HG12 VAL A 31 -45.307 0.125 11.873 1.00 53.92 H new ATOM 0 HG13 VAL A 31 -44.923 1.418 11.043 1.00 53.92 H new ATOM 0 HG21 VAL A 31 -42.064 1.673 11.980 1.00 50.83 H new ATOM 0 HG22 VAL A 31 -43.000 2.951 11.974 1.00 50.83 H new ATOM 0 HG23 VAL A 31 -42.279 2.504 13.311 1.00 50.83 H new ATOM 251 N THR A 32 -47.250 1.578 13.510 1.00 50.63 N ATOM 252 CA THR A 32 -48.435 0.765 13.585 1.00 51.15 C ATOM 253 C THR A 32 -48.634 0.071 12.184 1.00 52.06 C ATOM 254 O THR A 32 -49.186 0.679 11.216 1.00 50.59 O ATOM 255 CB THR A 32 -49.701 1.578 14.013 1.00 52.04 C ATOM 256 OG1 THR A 32 -49.437 2.317 15.222 1.00 51.48 O ATOM 257 CG2 THR A 32 -50.903 0.643 14.245 1.00 50.03 C ATOM 0 H THR A 32 -47.363 2.305 13.064 1.00 50.63 H new ATOM 0 HA THR A 32 -48.319 0.096 14.278 1.00 51.15 H new ATOM 0 HB THR A 32 -49.914 2.194 13.295 1.00 52.04 H new ATOM 0 HG1 THR A 32 -48.933 2.966 15.049 1.00 51.48 H new ATOM 0 HG21 THR A 32 -51.675 1.168 14.509 1.00 50.03 H new ATOM 0 HG22 THR A 32 -51.103 0.164 13.426 1.00 50.03 H new ATOM 0 HG23 THR A 32 -50.689 0.008 14.947 1.00 50.03 H new ATOM 258 N PRO A 33 -48.196 -1.214 12.089 1.00 52.17 N ATOM 259 CA PRO A 33 -48.255 -1.908 10.798 1.00 52.09 C ATOM 260 C PRO A 33 -49.661 -2.265 10.542 1.00 51.84 C ATOM 261 O PRO A 33 -50.446 -2.249 11.461 1.00 52.57 O ATOM 262 CB PRO A 33 -47.379 -3.120 11.008 1.00 51.93 C ATOM 263 CG PRO A 33 -47.529 -3.462 12.518 1.00 53.11 C ATOM 264 CD PRO A 33 -47.623 -2.078 13.161 1.00 52.50 C ATOM 0 HA PRO A 33 -47.953 -1.391 10.034 1.00 52.09 H new ATOM 0 HB2 PRO A 33 -47.663 -3.861 10.449 1.00 51.93 H new ATOM 0 HB3 PRO A 33 -46.455 -2.931 10.780 1.00 51.93 H new ATOM 0 HG2 PRO A 33 -48.321 -3.995 12.691 1.00 53.11 H new ATOM 0 HG3 PRO A 33 -46.770 -3.965 12.852 1.00 53.11 H new ATOM 0 HD2 PRO A 33 -48.191 -2.090 13.947 1.00 52.50 H new ATOM 0 HD3 PRO A 33 -46.752 -1.759 13.445 1.00 52.50 H new ATOM 265 N ARG A 34 -49.975 -2.480 9.282 1.00 52.72 N ATOM 266 CA ARG A 34 -51.312 -2.897 8.821 1.00 53.68 C ATOM 267 C ARG A 34 -51.827 -4.184 9.555 1.00 53.36 C ATOM 268 O ARG A 34 -53.058 -4.328 9.798 1.00 52.15 O ATOM 269 CB ARG A 34 -51.302 -3.165 7.302 1.00 54.24 C ATOM 270 CG ARG A 34 -50.448 -2.233 6.433 1.00 53.77 C ATOM 271 CD ARG A 34 -50.702 -2.399 4.930 1.00 55.21 C ATOM 272 NE ARG A 34 -49.712 -1.623 4.173 1.00 57.13 N ATOM 273 CZ ARG A 34 -48.559 -2.089 3.667 1.00 58.94 C ATOM 274 NH1 ARG A 34 -48.239 -3.396 3.739 1.00 57.30 N ATOM 275 NH2 ARG A 34 -47.703 -1.242 3.044 1.00 55.24 N ATOM 0 H ARG A 34 -49.409 -2.388 8.641 1.00 52.72 H new ATOM 0 HA ARG A 34 -51.913 -2.165 9.031 1.00 53.68 H new ATOM 0 HB2 ARG A 34 -50.996 -4.074 7.159 1.00 54.24 H new ATOM 0 HB3 ARG A 34 -52.217 -3.120 6.982 1.00 54.24 H new ATOM 0 HG2 ARG A 34 -50.627 -1.313 6.685 1.00 53.77 H new ATOM 0 HG3 ARG A 34 -49.510 -2.400 6.616 1.00 53.77 H new ATOM 0 HD2 ARG A 34 -50.647 -3.336 4.685 1.00 55.21 H new ATOM 0 HD3 ARG A 34 -51.598 -2.100 4.709 1.00 55.21 H new ATOM 0 HE ARG A 34 -49.887 -0.791 4.041 1.00 57.13 H new ATOM 0 HH11 ARG A 34 -48.778 -3.951 4.115 1.00 57.30 H new ATOM 0 HH12 ARG A 34 -47.496 -3.676 3.409 1.00 57.30 H new ATOM 0 HH21 ARG A 34 -47.899 -0.408 2.973 1.00 55.24 H new ATOM 0 HH22 ARG A 34 -46.964 -1.539 2.719 1.00 55.24 H new ATOM 276 N GLY A 35 -50.880 -5.083 9.913 1.00 53.39 N ATOM 277 CA GLY A 35 -51.199 -6.322 10.651 1.00 53.56 C ATOM 278 C GLY A 35 -51.594 -6.233 12.129 1.00 54.10 C ATOM 279 O GLY A 35 -52.080 -7.213 12.691 1.00 54.23 O ATOM 0 H GLY A 35 -50.044 -4.988 9.734 1.00 53.39 H new ATOM 0 HA2 GLY A 35 -51.924 -6.763 10.181 1.00 53.56 H new ATOM 0 HA3 GLY A 35 -50.426 -6.905 10.590 1.00 53.56 H new ATOM 280 N TYR A 36 -51.398 -5.074 12.763 1.00 54.22 N ATOM 281 CA TYR A 36 -51.778 -4.857 14.161 1.00 53.86 C ATOM 282 C TYR A 36 -53.286 -4.877 14.313 1.00 54.25 C ATOM 283 O TYR A 36 -53.994 -4.209 13.541 1.00 51.83 O ATOM 284 CB TYR A 36 -51.229 -3.483 14.619 1.00 55.08 C ATOM 285 CG TYR A 36 -51.763 -2.939 15.944 1.00 52.85 C ATOM 286 CD1 TYR A 36 -51.208 -3.336 17.152 1.00 52.05 C ATOM 287 CD2 TYR A 36 -52.805 -2.024 15.971 1.00 52.70 C ATOM 288 CE1 TYR A 36 -51.673 -2.806 18.370 1.00 52.89 C ATOM 289 CE2 TYR A 36 -53.291 -1.513 17.172 1.00 53.15 C ATOM 290 CZ TYR A 36 -52.711 -1.893 18.367 1.00 52.81 C ATOM 291 OH TYR A 36 -53.178 -1.366 19.576 1.00 55.93 O ATOM 0 H TYR A 36 -51.038 -4.387 12.391 1.00 54.22 H new ATOM 0 HA TYR A 36 -51.405 -5.567 14.707 1.00 53.86 H new ATOM 0 HB2 TYR A 36 -50.264 -3.549 14.686 1.00 55.08 H new ATOM 0 HB3 TYR A 36 -51.421 -2.833 13.925 1.00 55.08 H new ATOM 0 HD1 TYR A 36 -50.519 -3.961 17.157 1.00 52.05 H new ATOM 0 HD2 TYR A 36 -53.187 -1.746 15.170 1.00 52.70 H new ATOM 0 HE1 TYR A 36 -51.284 -3.069 19.173 1.00 52.89 H new ATOM 0 HE2 TYR A 36 -54.005 -0.917 17.170 1.00 53.15 H new ATOM 0 HH TYR A 36 -52.748 -1.703 20.214 1.00 55.93 H new ATOM 292 N HIS A 37 -53.819 -5.667 15.256 1.00 55.27 N ATOM 293 CA HIS A 37 -55.284 -5.567 15.464 1.00 56.83 C ATOM 294 C HIS A 37 -55.611 -4.418 16.432 1.00 55.60 C ATOM 295 O HIS A 37 -55.074 -4.378 17.529 1.00 53.26 O ATOM 296 CB HIS A 37 -55.963 -6.865 15.950 1.00 57.71 C ATOM 297 CG HIS A 37 -57.441 -6.696 16.220 1.00 61.97 C ATOM 298 ND1 HIS A 37 -58.359 -6.377 15.229 1.00 65.01 N ATOM 299 CD2 HIS A 37 -58.151 -6.776 17.378 1.00 64.97 C ATOM 300 CE1 HIS A 37 -59.564 -6.258 15.767 1.00 65.74 C ATOM 301 NE2 HIS A 37 -59.465 -6.489 17.070 1.00 65.03 N ATOM 0 H HIS A 37 -53.395 -6.227 15.753 1.00 55.27 H new ATOM 0 HA HIS A 37 -55.651 -5.391 14.584 1.00 56.83 H new ATOM 0 HB2 HIS A 37 -55.839 -7.558 15.283 1.00 57.71 H new ATOM 0 HB3 HIS A 37 -55.524 -7.169 16.760 1.00 57.71 H new ATOM 0 HD2 HIS A 37 -57.814 -6.985 18.219 1.00 64.97 H new ATOM 0 HE1 HIS A 37 -60.346 -6.048 15.309 1.00 65.74 H new ATOM 0 HE2 HIS A 37 -60.115 -6.464 17.632 1.00 65.03 H new ATOM 302 N TYR A 38 -56.507 -3.534 15.997 1.00 55.68 N ATOM 303 CA TYR A 38 -56.886 -2.402 16.774 1.00 56.14 C ATOM 304 C TYR A 38 -58.366 -2.360 17.213 1.00 56.51 C ATOM 305 O TYR A 38 -59.291 -2.113 16.418 1.00 55.11 O ATOM 306 CB TYR A 38 -56.504 -1.073 16.090 1.00 57.52 C ATOM 307 CG TYR A 38 -56.819 0.055 17.043 1.00 58.45 C ATOM 308 CD1 TYR A 38 -56.240 0.069 18.304 1.00 61.00 C ATOM 309 CD2 TYR A 38 -57.804 0.986 16.750 1.00 59.19 C ATOM 310 CE1 TYR A 38 -56.558 1.039 19.226 1.00 63.72 C ATOM 311 CE2 TYR A 38 -58.161 1.952 17.673 1.00 62.58 C ATOM 312 CZ TYR A 38 -57.522 1.985 18.911 1.00 62.84 C ATOM 313 OH TYR A 38 -57.837 2.945 19.855 1.00 62.99 O ATOM 0 H TYR A 38 -56.904 -3.590 15.236 1.00 55.68 H new ATOM 0 HA TYR A 38 -56.372 -2.511 17.589 1.00 56.14 H new ATOM 0 HB2 TYR A 38 -55.561 -1.069 15.861 1.00 57.52 H new ATOM 0 HB3 TYR A 38 -56.998 -0.964 15.262 1.00 57.52 H new ATOM 0 HD1 TYR A 38 -55.625 -0.591 18.530 1.00 61.00 H new ATOM 0 HD2 TYR A 38 -58.229 0.960 15.923 1.00 59.19 H new ATOM 0 HE1 TYR A 38 -56.131 1.060 20.052 1.00 63.72 H new ATOM 0 HE2 TYR A 38 -58.822 2.574 17.469 1.00 62.58 H new ATOM 0 HH TYR A 38 -58.624 3.211 19.733 1.00 62.99 H new ATOM 314 N ASP A 39 -58.534 -2.491 18.529 1.00 56.81 N ATOM 315 CA ASP A 39 -59.829 -2.417 19.181 1.00 57.78 C ATOM 316 C ASP A 39 -60.202 -0.984 19.632 1.00 56.87 C ATOM 317 O ASP A 39 -59.665 -0.504 20.622 1.00 56.77 O ATOM 318 CB ASP A 39 -59.816 -3.357 20.420 1.00 59.42 C ATOM 319 CG ASP A 39 -59.361 -4.822 20.088 1.00 61.81 C ATOM 320 OD1 ASP A 39 -58.330 -5.017 19.378 1.00 67.85 O ATOM 321 OD2 ASP A 39 -60.041 -5.762 20.544 1.00 59.19 O ATOM 0 H ASP A 39 -57.882 -2.628 19.073 1.00 56.81 H new ATOM 0 HA ASP A 39 -60.497 -2.691 18.534 1.00 57.78 H new ATOM 0 HB2 ASP A 39 -59.223 -2.986 21.092 1.00 59.42 H new ATOM 0 HB3 ASP A 39 -60.705 -3.382 20.808 1.00 59.42 H new ATOM 322 N THR A 40 -61.130 -0.323 18.936 1.00 55.22 N ATOM 323 CA THR A 40 -61.380 1.064 19.212 1.00 54.22 C ATOM 324 C THR A 40 -62.118 1.278 20.506 1.00 54.42 C ATOM 325 O THR A 40 -63.122 0.639 20.765 1.00 54.35 O ATOM 326 CB THR A 40 -62.214 1.762 18.123 1.00 55.14 C ATOM 327 OG1 THR A 40 -63.487 1.138 18.007 1.00 50.00 O ATOM 328 CG2 THR A 40 -61.471 1.803 16.787 1.00 54.95 C ATOM 0 H THR A 40 -61.612 -0.665 18.311 1.00 55.22 H new ATOM 0 HA THR A 40 -60.490 1.448 19.253 1.00 54.22 H new ATOM 0 HB THR A 40 -62.356 2.685 18.387 1.00 55.14 H new ATOM 0 HG1 THR A 40 -63.779 1.239 17.226 1.00 50.00 H new ATOM 0 HG21 THR A 40 -62.022 2.248 16.124 1.00 54.95 H new ATOM 0 HG22 THR A 40 -60.639 2.289 16.894 1.00 54.95 H new ATOM 0 HG23 THR A 40 -61.281 0.898 16.494 1.00 54.95 H new ATOM 329 N VAL A 41 -61.686 2.262 21.284 1.00 53.81 N ATOM 330 CA VAL A 41 -62.172 2.400 22.662 1.00 53.25 C ATOM 331 C VAL A 41 -63.717 2.350 22.735 1.00 52.96 C ATOM 332 O VAL A 41 -64.242 1.542 23.455 1.00 52.61 O ATOM 333 CB VAL A 41 -61.572 3.643 23.362 1.00 53.42 C ATOM 334 CG1 VAL A 41 -62.171 3.824 24.732 1.00 54.39 C ATOM 335 CG2 VAL A 41 -60.058 3.522 23.499 1.00 51.21 C ATOM 0 H VAL A 41 -61.116 2.859 21.041 1.00 53.81 H new ATOM 0 HA VAL A 41 -61.855 1.631 23.161 1.00 53.25 H new ATOM 0 HB VAL A 41 -61.781 4.412 22.810 1.00 53.42 H new ATOM 0 HG11 VAL A 41 -61.783 4.607 25.154 1.00 54.39 H new ATOM 0 HG12 VAL A 41 -63.131 3.942 24.653 1.00 54.39 H new ATOM 0 HG13 VAL A 41 -61.986 3.040 25.273 1.00 54.39 H new ATOM 0 HG21 VAL A 41 -59.709 4.312 23.940 1.00 51.21 H new ATOM 0 HG22 VAL A 41 -59.842 2.736 24.026 1.00 51.21 H new ATOM 0 HG23 VAL A 41 -59.659 3.440 22.619 1.00 51.21 H new ATOM 336 N PHE A 42 -64.428 3.171 21.971 1.00 52.50 N ATOM 337 CA PHE A 42 -65.889 3.179 21.990 1.00 52.17 C ATOM 338 C PHE A 42 -66.511 2.609 20.718 1.00 52.68 C ATOM 339 O PHE A 42 -67.553 3.121 20.212 1.00 52.63 O ATOM 340 CB PHE A 42 -66.383 4.588 22.184 1.00 52.18 C ATOM 341 CG PHE A 42 -65.817 5.238 23.387 1.00 53.40 C ATOM 342 CD1 PHE A 42 -66.449 5.102 24.614 1.00 53.04 C ATOM 343 CD2 PHE A 42 -64.629 5.984 23.302 1.00 55.72 C ATOM 344 CE1 PHE A 42 -65.928 5.698 25.742 1.00 55.68 C ATOM 345 CE2 PHE A 42 -64.090 6.617 24.436 1.00 54.30 C ATOM 346 CZ PHE A 42 -64.723 6.488 25.648 1.00 56.07 C ATOM 0 H PHE A 42 -64.079 3.739 21.427 1.00 52.50 H new ATOM 0 HA PHE A 42 -66.160 2.608 22.726 1.00 52.17 H new ATOM 0 HB2 PHE A 42 -66.158 5.115 21.401 1.00 52.18 H new ATOM 0 HB3 PHE A 42 -67.351 4.580 22.252 1.00 52.18 H new ATOM 0 HD1 PHE A 42 -67.232 4.604 24.676 1.00 53.04 H new ATOM 0 HD2 PHE A 42 -64.193 6.060 22.484 1.00 55.72 H new ATOM 0 HE1 PHE A 42 -66.352 5.592 26.563 1.00 55.68 H new ATOM 0 HE2 PHE A 42 -63.311 7.119 24.366 1.00 54.30 H new ATOM 0 HZ PHE A 42 -64.378 6.907 26.403 1.00 56.07 H new ATOM 347 N GLY A 43 -65.866 1.580 20.179 1.00 52.34 N ATOM 348 CA GLY A 43 -66.429 0.858 19.056 1.00 53.02 C ATOM 349 C GLY A 43 -66.740 1.770 17.885 1.00 53.66 C ATOM 350 O GLY A 43 -67.720 1.569 17.180 1.00 53.26 O ATOM 0 H GLY A 43 -65.104 1.288 20.451 1.00 52.34 H new ATOM 0 HA2 GLY A 43 -65.807 0.170 18.772 1.00 53.02 H new ATOM 0 HA3 GLY A 43 -67.241 0.408 19.337 1.00 53.02 H new ATOM 351 N ALA A 44 -65.932 2.811 17.698 1.00 53.96 N ATOM 352 CA ALA A 44 -65.901 3.495 16.421 1.00 54.65 C ATOM 353 C ALA A 44 -65.478 2.459 15.378 1.00 54.75 C ATOM 354 O ALA A 44 -64.729 1.533 15.692 1.00 55.12 O ATOM 355 CB ALA A 44 -64.882 4.672 16.419 1.00 54.94 C ATOM 0 H ALA A 44 -65.401 3.130 18.294 1.00 53.96 H new ATOM 0 HA ALA A 44 -66.774 3.872 16.231 1.00 54.65 H new ATOM 0 HB1 ALA A 44 -64.889 5.105 15.551 1.00 54.94 H new ATOM 0 HB2 ALA A 44 -65.129 5.315 17.102 1.00 54.94 H new ATOM 0 HB3 ALA A 44 -63.993 4.331 16.603 1.00 54.94 H new ATOM 356 N GLY A 45 -65.913 2.668 14.136 1.00 54.69 N ATOM 357 CA GLY A 45 -65.564 1.794 13.023 1.00 54.62 C ATOM 358 C GLY A 45 -64.297 2.185 12.329 1.00 54.79 C ATOM 359 O GLY A 45 -63.499 2.940 12.868 1.00 54.94 O ATOM 0 H GLY A 45 -66.422 3.326 13.917 1.00 54.69 H new ATOM 0 HA2 GLY A 45 -65.477 0.885 13.350 1.00 54.62 H new ATOM 0 HA3 GLY A 45 -66.290 1.796 12.380 1.00 54.62 H new ATOM 360 N GLY A 46 -64.118 1.668 11.117 1.00 55.02 N ATOM 361 CA GLY A 46 -62.832 1.770 10.384 1.00 55.19 C ATOM 362 C GLY A 46 -62.742 0.858 9.164 1.00 55.19 C ATOM 363 O GLY A 46 -63.453 -0.122 9.069 1.00 55.31 O ATOM 0 H GLY A 46 -64.732 1.246 10.687 1.00 55.02 H new ATOM 0 HA2 GLY A 46 -62.704 2.689 10.100 1.00 55.19 H new ATOM 0 HA3 GLY A 46 -62.106 1.556 10.991 1.00 55.19 H new ATOM 364 N LYS A 47 -61.872 1.221 8.233 1.00 55.10 N ATOM 365 CA LYS A 47 -61.577 0.450 7.035 1.00 54.54 C ATOM 366 C LYS A 47 -61.373 -1.025 7.327 1.00 54.87 C ATOM 367 O LYS A 47 -60.578 -1.341 8.223 1.00 54.44 O ATOM 368 CB LYS A 47 -60.205 0.899 6.447 1.00 54.51 C ATOM 369 CG LYS A 47 -60.139 2.087 5.538 1.00 53.96 C ATOM 370 CD LYS A 47 -58.672 2.153 4.951 1.00 55.43 C ATOM 371 CE LYS A 47 -58.444 3.260 3.875 1.00 54.63 C ATOM 372 NZ LYS A 47 -57.111 3.150 3.162 1.00 52.44 N ATOM 0 H LYS A 47 -61.420 1.951 8.283 1.00 55.10 H new ATOM 0 HA LYS A 47 -62.331 0.593 6.442 1.00 54.54 H new ATOM 0 HB2 LYS A 47 -59.613 1.074 7.195 1.00 54.51 H new ATOM 0 HB3 LYS A 47 -59.836 0.143 5.963 1.00 54.51 H new ATOM 0 HG2 LYS A 47 -60.790 2.006 4.823 1.00 53.96 H new ATOM 0 HG3 LYS A 47 -60.350 2.900 6.023 1.00 53.96 H new ATOM 0 HD2 LYS A 47 -58.051 2.298 5.682 1.00 55.43 H new ATOM 0 HD3 LYS A 47 -58.455 1.292 4.561 1.00 55.43 H new ATOM 0 HE2 LYS A 47 -59.157 3.215 3.219 1.00 54.63 H new ATOM 0 HE3 LYS A 47 -58.504 4.130 4.300 1.00 54.63 H new ATOM 0 HZ1 LYS A 47 -56.914 3.928 2.778 1.00 52.44 H new ATOM 0 HZ2 LYS A 47 -56.476 2.941 3.750 1.00 52.44 H new ATOM 0 HZ3 LYS A 47 -57.159 2.516 2.539 1.00 52.44 H new ATOM 373 N ALA A 48 -61.959 -1.916 6.501 1.00 54.71 N ATOM 374 CA ALA A 48 -61.627 -3.346 6.549 1.00 54.76 C ATOM 375 C ALA A 48 -60.101 -3.506 6.461 1.00 55.50 C ATOM 376 O ALA A 48 -59.471 -4.328 7.183 1.00 55.30 O ATOM 377 CB ALA A 48 -62.310 -4.104 5.405 1.00 54.04 C ATOM 0 H ALA A 48 -62.548 -1.708 5.910 1.00 54.71 H new ATOM 0 HA ALA A 48 -61.948 -3.721 7.384 1.00 54.76 H new ATOM 0 HB1 ALA A 48 -62.078 -5.044 5.456 1.00 54.04 H new ATOM 0 HB2 ALA A 48 -63.272 -4.005 5.480 1.00 54.04 H new ATOM 0 HB3 ALA A 48 -62.013 -3.743 4.555 1.00 54.04 H new ATOM 378 N LYS A 49 -59.495 -2.698 5.581 1.00 55.50 N ATOM 379 CA LYS A 49 -58.051 -2.792 5.320 1.00 55.84 C ATOM 380 C LYS A 49 -57.317 -1.527 5.794 1.00 55.47 C ATOM 381 O LYS A 49 -57.301 -0.540 5.089 1.00 56.07 O ATOM 382 CB LYS A 49 -57.836 -3.009 3.838 1.00 55.93 C ATOM 383 CG LYS A 49 -58.415 -4.348 3.336 1.00 56.06 C ATOM 384 CD LYS A 49 -59.164 -4.177 1.974 1.00 55.97 C ATOM 385 CE LYS A 49 -59.850 -5.457 1.542 1.00 58.39 C ATOM 386 NZ LYS A 49 -59.219 -6.075 0.347 1.00 56.62 N ATOM 0 H LYS A 49 -59.901 -2.091 5.126 1.00 55.50 H new ATOM 0 HA LYS A 49 -57.686 -3.541 5.817 1.00 55.84 H new ATOM 0 HB2 LYS A 49 -58.246 -2.280 3.346 1.00 55.93 H new ATOM 0 HB3 LYS A 49 -56.886 -2.981 3.646 1.00 55.93 H new ATOM 0 HG2 LYS A 49 -57.698 -4.993 3.233 1.00 56.06 H new ATOM 0 HG3 LYS A 49 -59.026 -4.706 3.999 1.00 56.06 H new ATOM 0 HD2 LYS A 49 -59.822 -3.469 2.054 1.00 55.97 H new ATOM 0 HD3 LYS A 49 -58.533 -3.902 1.291 1.00 55.97 H new ATOM 0 HE2 LYS A 49 -59.833 -6.091 2.276 1.00 58.39 H new ATOM 0 HE3 LYS A 49 -60.782 -5.270 1.350 1.00 58.39 H new ATOM 0 HZ1 LYS A 49 -59.655 -6.821 0.133 1.00 56.62 H new ATOM 0 HZ2 LYS A 49 -59.254 -5.505 -0.336 1.00 56.62 H new ATOM 0 HZ3 LYS A 49 -58.370 -6.270 0.527 1.00 56.62 H new ATOM 387 N PRO A 50 -56.794 -1.527 7.033 1.00 54.95 N ATOM 388 CA PRO A 50 -56.043 -0.353 7.528 1.00 54.61 C ATOM 389 C PRO A 50 -54.770 0.127 6.786 1.00 53.22 C ATOM 390 O PRO A 50 -53.881 -0.660 6.353 1.00 52.50 O ATOM 391 CB PRO A 50 -55.660 -0.772 8.965 1.00 54.58 C ATOM 392 CG PRO A 50 -55.737 -2.279 8.994 1.00 53.93 C ATOM 393 CD PRO A 50 -56.927 -2.528 8.111 1.00 55.28 C ATOM 0 HA PRO A 50 -56.617 0.420 7.409 1.00 54.61 H new ATOM 0 HB2 PRO A 50 -54.767 -0.466 9.190 1.00 54.58 H new ATOM 0 HB3 PRO A 50 -56.266 -0.381 9.614 1.00 54.58 H new ATOM 0 HG2 PRO A 50 -54.931 -2.693 8.648 1.00 53.93 H new ATOM 0 HG3 PRO A 50 -55.869 -2.622 9.892 1.00 53.93 H new ATOM 0 HD2 PRO A 50 -56.924 -3.432 7.758 1.00 55.28 H new ATOM 0 HD3 PRO A 50 -57.759 -2.417 8.597 1.00 55.28 H new ATOM 394 N ASN A 51 -54.675 1.454 6.748 1.00 51.92 N ATOM 395 CA ASN A 51 -53.430 2.161 6.406 1.00 49.90 C ATOM 396 C ASN A 51 -52.270 1.874 7.380 1.00 48.06 C ATOM 397 O ASN A 51 -52.472 1.745 8.603 1.00 48.07 O ATOM 398 CB ASN A 51 -53.742 3.640 6.322 1.00 49.91 C ATOM 399 CG ASN A 51 -54.756 3.940 5.236 1.00 51.11 C ATOM 400 OD1 ASN A 51 -54.899 3.142 4.329 1.00 53.52 O ATOM 401 ND2 ASN A 51 -55.439 5.069 5.297 1.00 48.07 N ATOM 0 H ASN A 51 -55.334 1.978 6.921 1.00 51.92 H new ATOM 0 HA ASN A 51 -53.113 1.832 5.550 1.00 49.90 H new ATOM 0 HB2 ASN A 51 -54.082 3.948 7.177 1.00 49.91 H new ATOM 0 HB3 ASN A 51 -52.925 4.134 6.147 1.00 49.91 H new ATOM 0 HD21 ASN A 51 -56.008 5.261 4.682 1.00 48.07 H new ATOM 0 HD22 ASN A 51 -55.314 5.612 5.952 1.00 48.07 H new ATOM 402 N ALA A 52 -51.080 1.677 6.809 1.00 46.60 N ATOM 403 CA ALA A 52 -49.836 1.715 7.566 1.00 45.71 C ATOM 404 C ALA A 52 -49.738 3.138 8.161 1.00 45.24 C ATOM 405 O ALA A 52 -50.203 4.123 7.576 1.00 44.98 O ATOM 406 CB ALA A 52 -48.575 1.344 6.693 1.00 44.39 C ATOM 0 H ALA A 52 -50.975 1.518 5.970 1.00 46.60 H new ATOM 0 HA ALA A 52 -49.845 1.044 8.266 1.00 45.71 H new ATOM 0 HB1 ALA A 52 -47.777 1.385 7.243 1.00 44.39 H new ATOM 0 HB2 ALA A 52 -48.678 0.447 6.340 1.00 44.39 H new ATOM 0 HB3 ALA A 52 -48.493 1.973 5.959 1.00 44.39 H new ATOM 407 N VAL A 53 -49.232 3.210 9.375 1.00 45.13 N ATOM 408 CA VAL A 53 -49.032 4.474 10.007 1.00 45.12 C ATOM 409 C VAL A 53 -47.775 4.481 10.778 1.00 45.21 C ATOM 410 O VAL A 53 -47.284 3.446 11.314 1.00 44.11 O ATOM 411 CB VAL A 53 -50.254 5.097 10.795 1.00 46.17 C ATOM 412 CG1 VAL A 53 -51.424 4.206 10.923 1.00 43.49 C ATOM 413 CG2 VAL A 53 -49.821 5.822 12.150 1.00 45.86 C ATOM 0 H VAL A 53 -48.999 2.529 9.846 1.00 45.13 H new ATOM 0 HA VAL A 53 -48.955 5.097 9.267 1.00 45.12 H new ATOM 0 HB VAL A 53 -50.583 5.808 10.223 1.00 46.17 H new ATOM 0 HG11 VAL A 53 -52.125 4.661 11.416 1.00 43.49 H new ATOM 0 HG12 VAL A 53 -51.750 3.971 10.040 1.00 43.49 H new ATOM 0 HG13 VAL A 53 -51.167 3.400 11.397 1.00 43.49 H new ATOM 0 HG21 VAL A 53 -50.607 6.184 12.589 1.00 45.86 H new ATOM 0 HG22 VAL A 53 -49.389 5.181 12.736 1.00 45.86 H new ATOM 0 HG23 VAL A 53 -49.203 6.542 11.949 1.00 45.86 H new ATOM 414 N ILE A 54 -47.195 5.686 10.717 1.00 45.23 N ATOM 415 CA ILE A 54 -45.953 5.976 11.404 1.00 45.24 C ATOM 416 C ILE A 54 -46.088 7.353 12.076 1.00 46.08 C ATOM 417 O ILE A 54 -46.840 8.240 11.636 1.00 45.57 O ATOM 418 CB ILE A 54 -44.731 5.845 10.468 1.00 44.45 C ATOM 419 CG1 ILE A 54 -43.447 5.825 11.288 1.00 43.79 C ATOM 420 CG2 ILE A 54 -44.724 6.969 9.410 1.00 46.87 C ATOM 421 CD1 ILE A 54 -42.236 5.498 10.490 1.00 45.86 C ATOM 0 H ILE A 54 -47.517 6.350 10.275 1.00 45.23 H new ATOM 0 HA ILE A 54 -45.787 5.318 12.097 1.00 45.24 H new ATOM 0 HB ILE A 54 -44.790 5.005 9.986 1.00 44.45 H new ATOM 0 HG12 ILE A 54 -43.325 6.692 11.706 1.00 43.79 H new ATOM 0 HG13 ILE A 54 -43.539 5.176 12.003 1.00 43.79 H new ATOM 0 HG21 ILE A 54 -43.950 6.867 8.835 1.00 46.87 H new ATOM 0 HG22 ILE A 54 -45.532 6.916 8.876 1.00 46.87 H new ATOM 0 HG23 ILE A 54 -44.686 7.831 9.853 1.00 46.87 H new ATOM 0 HD11 ILE A 54 -41.457 5.502 11.068 1.00 45.86 H new ATOM 0 HD12 ILE A 54 -42.338 4.620 10.091 1.00 45.86 H new ATOM 0 HD13 ILE A 54 -42.122 6.159 9.789 1.00 45.86 H new ATOM 422 N GLY A 55 -45.403 7.508 13.197 1.00 46.78 N ATOM 423 CA GLY A 55 -45.600 8.749 13.963 1.00 47.34 C ATOM 424 C GLY A 55 -44.656 8.829 15.126 1.00 46.47 C ATOM 425 O GLY A 55 -43.728 7.979 15.254 1.00 48.52 O ATOM 0 H GLY A 55 -44.844 6.944 13.527 1.00 46.78 H new ATOM 0 HA2 GLY A 55 -45.466 9.514 13.382 1.00 47.34 H new ATOM 0 HA3 GLY A 55 -46.515 8.792 14.283 1.00 47.34 H new ATOM 426 N VAL A 56 -44.902 9.804 15.986 1.00 44.83 N ATOM 427 CA VAL A 56 -44.109 9.898 17.198 1.00 44.05 C ATOM 428 C VAL A 56 -45.092 9.730 18.343 1.00 43.18 C ATOM 429 O VAL A 56 -46.208 10.316 18.366 1.00 41.92 O ATOM 430 CB VAL A 56 -43.260 11.199 17.284 1.00 44.48 C ATOM 431 CG1 VAL A 56 -42.527 11.315 18.641 1.00 46.63 C ATOM 432 CG2 VAL A 56 -42.223 11.264 16.188 1.00 45.25 C ATOM 0 H VAL A 56 -45.508 10.407 15.891 1.00 44.83 H new ATOM 0 HA VAL A 56 -43.430 9.206 17.225 1.00 44.05 H new ATOM 0 HB VAL A 56 -43.888 11.932 17.186 1.00 44.48 H new ATOM 0 HG11 VAL A 56 -42.009 12.135 18.660 1.00 46.63 H new ATOM 0 HG12 VAL A 56 -43.178 11.327 19.360 1.00 46.63 H new ATOM 0 HG13 VAL A 56 -41.934 10.556 18.755 1.00 46.63 H new ATOM 0 HG21 VAL A 56 -41.714 12.085 16.272 1.00 45.25 H new ATOM 0 HG22 VAL A 56 -41.625 10.504 16.263 1.00 45.25 H new ATOM 0 HG23 VAL A 56 -42.663 11.244 15.324 1.00 45.25 H new ATOM 433 N GLY A 57 -44.705 8.856 19.264 1.00 42.70 N ATOM 434 CA GLY A 57 -45.626 8.525 20.359 1.00 43.34 C ATOM 435 C GLY A 57 -45.090 7.551 21.388 1.00 43.34 C ATOM 436 O GLY A 57 -43.902 7.244 21.487 1.00 41.72 O ATOM 0 H GLY A 57 -43.945 8.454 19.281 1.00 42.70 H new ATOM 0 HA2 GLY A 57 -45.874 9.346 20.812 1.00 43.34 H new ATOM 0 HA3 GLY A 57 -46.438 8.155 19.978 1.00 43.34 H new ATOM 437 N VAL A 58 -46.025 7.111 22.202 1.00 44.38 N ATOM 438 CA VAL A 58 -45.749 6.115 23.252 1.00 45.54 C ATOM 439 C VAL A 58 -46.785 5.014 23.127 1.00 44.73 C ATOM 440 O VAL A 58 -47.874 5.247 22.599 1.00 43.34 O ATOM 441 CB VAL A 58 -45.780 6.740 24.652 1.00 45.64 C ATOM 442 CG1 VAL A 58 -44.548 7.663 24.825 1.00 45.73 C ATOM 443 CG2 VAL A 58 -47.098 7.520 24.875 1.00 45.76 C ATOM 0 H VAL A 58 -46.844 7.373 22.173 1.00 44.38 H new ATOM 0 HA VAL A 58 -44.856 5.756 23.134 1.00 45.54 H new ATOM 0 HB VAL A 58 -45.743 6.037 25.319 1.00 45.64 H new ATOM 0 HG11 VAL A 58 -44.563 8.061 25.709 1.00 45.73 H new ATOM 0 HG12 VAL A 58 -43.736 7.143 24.719 1.00 45.73 H new ATOM 0 HG13 VAL A 58 -44.572 8.364 24.155 1.00 45.73 H new ATOM 0 HG21 VAL A 58 -47.099 7.907 25.764 1.00 45.76 H new ATOM 0 HG22 VAL A 58 -47.171 8.227 24.215 1.00 45.76 H new ATOM 0 HG23 VAL A 58 -47.851 6.915 24.786 1.00 45.76 H new ATOM 444 N VAL A 59 -46.441 3.830 23.593 1.00 45.74 N ATOM 445 CA VAL A 59 -47.454 2.775 23.665 1.00 46.87 C ATOM 446 C VAL A 59 -47.943 2.608 25.089 1.00 45.52 C ATOM 447 O VAL A 59 -47.184 2.236 25.955 1.00 46.99 O ATOM 448 CB VAL A 59 -46.926 1.384 23.049 1.00 48.17 C ATOM 449 CG1 VAL A 59 -46.285 1.601 21.669 1.00 47.63 C ATOM 450 CG2 VAL A 59 -45.907 0.733 23.974 1.00 49.17 C ATOM 0 H VAL A 59 -45.655 3.612 23.867 1.00 45.74 H new ATOM 0 HA VAL A 59 -48.206 3.049 23.117 1.00 46.87 H new ATOM 0 HB VAL A 59 -47.694 0.799 22.956 1.00 48.17 H new ATOM 0 HG11 VAL A 59 -45.975 0.751 21.319 1.00 47.63 H new ATOM 0 HG12 VAL A 59 -46.941 1.980 21.063 1.00 47.63 H new ATOM 0 HG13 VAL A 59 -45.534 2.209 21.753 1.00 47.63 H new ATOM 0 HG21 VAL A 59 -45.603 -0.102 23.584 1.00 49.17 H new ATOM 0 HG22 VAL A 59 -45.151 1.329 24.093 1.00 49.17 H new ATOM 0 HG23 VAL A 59 -46.317 0.557 24.835 1.00 49.17 H new ATOM 451 N MET A 60 -49.220 2.879 25.313 1.00 45.31 N ATOM 452 CA MET A 60 -49.831 2.664 26.619 1.00 46.24 C ATOM 453 C MET A 60 -50.886 1.528 26.418 1.00 47.02 C ATOM 454 O MET A 60 -51.858 1.677 25.599 1.00 45.95 O ATOM 455 CB MET A 60 -50.250 3.829 27.350 0.00 37.72 C ATOM 456 CG MET A 60 -49.787 3.993 28.802 0.00 20.00 C ATOM 457 SD MET A 60 -50.487 5.455 29.583 0.00 20.00 S ATOM 458 CE MET A 60 -49.688 5.292 31.187 0.00 20.00 C ATOM 0 H MET A 60 -49.756 3.191 24.717 1.00 45.31 H new ATOM 0 HA MET A 60 -49.156 2.379 27.255 1.00 46.24 H new ATOM 0 HB2 MET A 60 -49.952 4.609 26.856 0.00 37.72 H new ATOM 0 HB3 MET A 60 -51.220 3.845 27.347 0.00 37.72 H new ATOM 0 HG2 MET A 60 -50.039 3.206 29.310 0.00 20.00 H new ATOM 0 HG3 MET A 60 -48.819 4.049 28.826 0.00 20.00 H new ATOM 0 HE1 MET A 60 -49.961 6.025 31.761 0.00 20.00 H new ATOM 0 HE2 MET A 60 -49.946 4.450 31.593 0.00 20.00 H new ATOM 0 HE3 MET A 60 -48.725 5.313 31.073 0.00 20.00 H new ATOM 459 N ALA A 61 -50.693 0.394 27.123 1.00 46.74 N ATOM 460 CA ALA A 61 -51.696 -0.694 27.050 1.00 46.57 C ATOM 461 C ALA A 61 -51.696 -1.347 25.666 1.00 46.21 C ATOM 462 O ALA A 61 -52.760 -1.543 25.106 1.00 44.42 O ATOM 463 CB ALA A 61 -53.129 -0.098 27.349 1.00 46.55 C ATOM 0 H ALA A 61 -50.016 0.238 27.630 1.00 46.74 H new ATOM 0 HA ALA A 61 -51.469 -1.370 27.708 1.00 46.57 H new ATOM 0 HB1 ALA A 61 -53.790 -0.806 27.303 1.00 46.55 H new ATOM 0 HB2 ALA A 61 -53.138 0.294 28.236 1.00 46.55 H new ATOM 0 HB3 ALA A 61 -53.340 0.584 26.692 1.00 46.55 H new ATOM 464 N ASP A 62 -50.509 -1.591 25.094 1.00 46.98 N ATOM 465 CA ASP A 62 -50.396 -2.084 23.711 1.00 47.96 C ATOM 466 C ASP A 62 -51.314 -1.271 22.750 1.00 48.36 C ATOM 467 O ASP A 62 -51.972 -1.835 21.839 1.00 48.82 O ATOM 468 CB ASP A 62 -50.709 -3.620 23.633 1.00 48.76 C ATOM 469 CG ASP A 62 -50.343 -4.246 22.262 1.00 50.30 C ATOM 470 OD1 ASP A 62 -49.434 -3.717 21.553 1.00 52.69 O ATOM 471 OD2 ASP A 62 -50.992 -5.254 21.885 1.00 50.52 O ATOM 0 H ASP A 62 -49.755 -1.477 25.491 1.00 46.98 H new ATOM 0 HA ASP A 62 -49.479 -1.955 23.422 1.00 47.96 H new ATOM 0 HB2 ASP A 62 -50.221 -4.080 24.333 1.00 48.76 H new ATOM 0 HB3 ASP A 62 -51.653 -3.761 23.806 1.00 48.76 H new ATOM 472 N ARG A 63 -51.378 0.051 22.933 1.00 47.38 N ATOM 473 CA ARG A 63 -51.991 0.880 21.897 1.00 46.81 C ATOM 474 C ARG A 63 -51.072 2.051 21.599 1.00 45.39 C ATOM 475 O ARG A 63 -50.348 2.502 22.501 1.00 45.15 O ATOM 476 CB ARG A 63 -53.395 1.319 22.289 1.00 47.04 C ATOM 477 CG ARG A 63 -54.160 0.204 22.871 1.00 50.15 C ATOM 478 CD ARG A 63 -55.276 0.690 23.752 1.00 54.52 C ATOM 479 NE ARG A 63 -56.435 1.051 22.943 1.00 56.77 N ATOM 480 CZ ARG A 63 -57.670 0.557 23.075 1.00 56.87 C ATOM 481 NH1 ARG A 63 -57.974 -0.332 24.017 1.00 57.63 N ATOM 482 NH2 ARG A 63 -58.629 0.983 22.255 1.00 58.31 N ATOM 0 H ARG A 63 -51.084 0.473 23.623 1.00 47.38 H new ATOM 0 HA ARG A 63 -52.099 0.361 21.085 1.00 46.81 H new ATOM 0 HB2 ARG A 63 -53.342 2.046 22.928 1.00 47.04 H new ATOM 0 HB3 ARG A 63 -53.859 1.660 21.509 1.00 47.04 H new ATOM 0 HG2 ARG A 63 -54.526 -0.343 22.159 1.00 50.15 H new ATOM 0 HG3 ARG A 63 -53.564 -0.362 23.387 1.00 50.15 H new ATOM 0 HD2 ARG A 63 -55.519 -0.001 24.388 1.00 54.52 H new ATOM 0 HD3 ARG A 63 -54.980 1.457 24.266 1.00 54.52 H new ATOM 0 HE ARG A 63 -56.312 1.635 22.324 1.00 56.77 H new ATOM 0 HH11 ARG A 63 -57.368 -0.605 24.563 1.00 57.63 H new ATOM 0 HH12 ARG A 63 -58.777 -0.634 24.080 1.00 57.63 H new ATOM 0 HH21 ARG A 63 -58.450 1.568 21.651 1.00 58.31 H new ATOM 0 HH22 ARG A 63 -59.428 0.673 22.330 1.00 58.31 H new ATOM 483 N PRO A 64 -51.061 2.530 20.323 1.00 44.39 N ATOM 484 CA PRO A 64 -50.138 3.624 20.007 1.00 43.14 C ATOM 485 C PRO A 64 -50.801 5.003 20.281 1.00 41.56 C ATOM 486 O PRO A 64 -51.847 5.345 19.698 1.00 38.82 O ATOM 487 CB PRO A 64 -49.791 3.373 18.528 1.00 43.08 C ATOM 488 CG PRO A 64 -51.062 2.755 17.968 1.00 44.14 C ATOM 489 CD PRO A 64 -51.863 2.167 19.135 1.00 44.18 C ATOM 0 HA PRO A 64 -49.338 3.645 20.555 1.00 43.14 H new ATOM 0 HB2 PRO A 64 -49.562 4.197 18.070 1.00 43.08 H new ATOM 0 HB3 PRO A 64 -49.032 2.776 18.435 1.00 43.08 H new ATOM 0 HG2 PRO A 64 -51.586 3.424 17.501 1.00 44.14 H new ATOM 0 HG3 PRO A 64 -50.846 2.063 17.323 1.00 44.14 H new ATOM 0 HD2 PRO A 64 -52.757 2.542 19.179 1.00 44.18 H new ATOM 0 HD3 PRO A 64 -51.962 1.206 19.051 1.00 44.18 H new ATOM 490 N MET A 65 -50.192 5.717 21.242 1.00 40.41 N ATOM 491 CA MET A 65 -50.636 7.062 21.686 1.00 40.65 C ATOM 492 C MET A 65 -49.752 8.076 20.926 1.00 38.34 C ATOM 493 O MET A 65 -48.561 8.301 21.250 1.00 37.45 O ATOM 494 CB MET A 65 -50.441 7.238 23.202 1.00 40.83 C ATOM 495 CG MET A 65 -50.830 6.088 24.018 1.00 46.40 C ATOM 496 SD MET A 65 -52.614 6.013 24.099 1.00 56.84 S ATOM 497 CE MET A 65 -52.870 6.897 25.655 1.00 56.60 C ATOM 0 H MET A 65 -49.498 5.432 21.663 1.00 40.41 H new ATOM 0 HA MET A 65 -51.580 7.190 21.502 1.00 40.65 H new ATOM 0 HB2 MET A 65 -49.507 7.436 23.373 1.00 40.83 H new ATOM 0 HB3 MET A 65 -50.952 8.010 23.492 1.00 40.83 H new ATOM 0 HG2 MET A 65 -50.477 5.270 23.635 1.00 46.40 H new ATOM 0 HG3 MET A 65 -50.457 6.168 24.910 1.00 46.40 H new ATOM 0 HE1 MET A 65 -53.819 6.944 25.848 1.00 56.60 H new ATOM 0 HE2 MET A 65 -52.417 6.427 26.373 1.00 56.60 H new ATOM 0 HE3 MET A 65 -52.511 7.795 25.580 1.00 56.60 H new ATOM 498 N TYR A 66 -50.296 8.585 19.850 1.00 36.50 N ATOM 499 CA TYR A 66 -49.471 9.366 18.905 1.00 36.54 C ATOM 500 C TYR A 66 -49.576 10.890 19.220 1.00 35.07 C ATOM 501 O TYR A 66 -50.656 11.429 19.311 1.00 33.48 O ATOM 502 CB TYR A 66 -49.890 9.144 17.440 1.00 36.08 C ATOM 503 CG TYR A 66 -49.323 7.937 16.744 1.00 36.49 C ATOM 504 CD1 TYR A 66 -47.978 7.840 16.473 1.00 36.17 C ATOM 505 CD2 TYR A 66 -50.160 6.913 16.281 1.00 39.12 C ATOM 506 CE1 TYR A 66 -47.433 6.753 15.790 1.00 35.55 C ATOM 507 CE2 TYR A 66 -49.616 5.758 15.590 1.00 39.08 C ATOM 508 CZ TYR A 66 -48.249 5.689 15.358 1.00 37.78 C ATOM 509 OH TYR A 66 -47.666 4.619 14.657 1.00 36.49 O ATOM 0 H TYR A 66 -51.124 8.504 19.633 1.00 36.50 H new ATOM 0 HA TYR A 66 -48.558 9.057 19.017 1.00 36.54 H new ATOM 0 HB2 TYR A 66 -50.858 9.083 17.409 1.00 36.08 H new ATOM 0 HB3 TYR A 66 -49.639 9.931 16.932 1.00 36.08 H new ATOM 0 HD1 TYR A 66 -47.413 8.523 16.755 1.00 36.17 H new ATOM 0 HD2 TYR A 66 -51.078 6.974 16.418 1.00 39.12 H new ATOM 0 HE1 TYR A 66 -46.519 6.730 15.618 1.00 35.55 H new ATOM 0 HE2 TYR A 66 -50.177 5.072 15.306 1.00 39.08 H new ATOM 0 HH TYR A 66 -46.899 4.840 14.395 1.00 36.49 H new ATOM 510 N PHE A 67 -48.425 11.529 19.335 1.00 35.79 N ATOM 511 CA PHE A 67 -48.306 13.012 19.339 1.00 36.45 C ATOM 512 C PHE A 67 -48.718 13.560 17.990 1.00 35.47 C ATOM 513 O PHE A 67 -49.500 14.512 17.842 1.00 33.47 O ATOM 514 CB PHE A 67 -46.859 13.368 19.646 1.00 37.49 C ATOM 515 CG PHE A 67 -46.416 12.988 21.002 1.00 41.45 C ATOM 516 CD1 PHE A 67 -47.278 12.932 22.053 1.00 50.86 C ATOM 517 CD2 PHE A 67 -45.118 12.680 21.235 1.00 47.74 C ATOM 518 CE1 PHE A 67 -46.811 12.543 23.329 1.00 51.53 C ATOM 519 CE2 PHE A 67 -44.668 12.305 22.467 1.00 47.94 C ATOM 520 CZ PHE A 67 -45.486 12.235 23.507 1.00 47.78 C ATOM 0 H PHE A 67 -47.671 11.124 19.415 1.00 35.79 H new ATOM 0 HA PHE A 67 -48.887 13.401 20.011 1.00 36.45 H new ATOM 0 HB2 PHE A 67 -46.285 12.934 18.996 1.00 37.49 H new ATOM 0 HB3 PHE A 67 -46.741 14.324 19.535 1.00 37.49 H new ATOM 0 HD1 PHE A 67 -48.174 13.150 21.932 1.00 50.86 H new ATOM 0 HD2 PHE A 67 -44.512 12.726 20.531 1.00 47.74 H new ATOM 0 HE1 PHE A 67 -47.401 12.496 24.047 1.00 51.53 H new ATOM 0 HE2 PHE A 67 -43.769 12.094 22.579 1.00 47.94 H new ATOM 0 HZ PHE A 67 -45.167 11.981 24.343 1.00 47.78 H new ATOM 521 N ASP A 68 -48.111 12.920 17.001 1.00 35.77 N ATOM 522 CA ASP A 68 -48.325 13.146 15.576 1.00 35.57 C ATOM 523 C ASP A 68 -48.075 11.770 14.842 1.00 34.96 C ATOM 524 O ASP A 68 -47.226 10.931 15.291 1.00 32.83 O ATOM 525 CB ASP A 68 -47.390 14.206 15.045 1.00 33.89 C ATOM 526 CG ASP A 68 -46.012 14.097 15.615 1.00 36.40 C ATOM 527 OD1 ASP A 68 -45.797 14.619 16.740 1.00 37.86 O ATOM 528 OD2 ASP A 68 -45.117 13.534 14.928 1.00 38.13 O ATOM 0 H ASP A 68 -47.528 12.305 17.151 1.00 35.77 H new ATOM 0 HA ASP A 68 -49.228 13.463 15.419 1.00 35.57 H new ATOM 0 HB2 ASP A 68 -47.343 14.136 14.079 1.00 33.89 H new ATOM 0 HB3 ASP A 68 -47.752 15.083 15.248 1.00 33.89 H new ATOM 529 N CYS A 69 -48.776 11.613 13.731 1.00 33.89 N ATOM 530 CA CYS A 69 -48.588 10.415 12.864 1.00 35.73 C ATOM 531 C CYS A 69 -49.109 10.665 11.471 1.00 36.32 C ATOM 532 O CYS A 69 -49.875 11.616 11.228 1.00 36.78 O ATOM 533 CB CYS A 69 -49.303 9.205 13.423 1.00 33.43 C ATOM 534 SG CYS A 69 -51.107 9.428 13.533 1.00 38.26 S ATOM 0 H CYS A 69 -49.365 12.172 13.447 1.00 33.89 H new ATOM 0 HA CYS A 69 -47.634 10.244 12.836 1.00 35.73 H new ATOM 0 HB2 CYS A 69 -49.111 8.436 12.864 1.00 33.43 H new ATOM 0 HB3 CYS A 69 -48.953 9.008 14.306 1.00 33.43 H new ATOM 0 HG CYS A 69 -51.607 8.433 13.981 1.00 38.26 H new ATOM 535 N ALA A 70 -48.614 9.843 10.563 1.00 36.86 N ATOM 536 CA ALA A 70 -48.932 9.948 9.194 1.00 38.81 C ATOM 537 C ALA A 70 -49.121 8.565 8.604 1.00 38.75 C ATOM 538 O ALA A 70 -48.513 7.580 9.060 1.00 39.19 O ATOM 539 CB ALA A 70 -47.763 10.691 8.448 1.00 40.27 C ATOM 0 H ALA A 70 -48.073 9.200 10.748 1.00 36.86 H new ATOM 0 HA ALA A 70 -49.755 10.450 9.089 1.00 38.81 H new ATOM 0 HB1 ALA A 70 -47.977 10.766 7.505 1.00 40.27 H new ATOM 0 HB2 ALA A 70 -47.650 11.578 8.825 1.00 40.27 H new ATOM 0 HB3 ALA A 70 -46.940 10.188 8.554 1.00 40.27 H new ATOM 540 N ASN A 71 -49.983 8.498 7.602 1.00 38.46 N ATOM 541 CA ASN A 71 -50.208 7.236 6.870 1.00 37.99 C ATOM 542 C ASN A 71 -49.457 7.137 5.532 1.00 39.30 C ATOM 543 O ASN A 71 -48.820 8.099 5.019 1.00 38.98 O ATOM 544 CB ASN A 71 -51.728 6.916 6.729 1.00 36.82 C ATOM 545 CG ASN A 71 -52.435 7.839 5.793 1.00 34.83 C ATOM 546 OD1 ASN A 71 -51.848 8.317 4.793 1.00 34.12 O ATOM 547 ND2 ASN A 71 -53.711 8.093 6.076 1.00 29.65 N ATOM 0 H ASN A 71 -50.452 9.163 7.322 1.00 38.46 H new ATOM 0 HA ASN A 71 -49.813 6.542 7.421 1.00 37.99 H new ATOM 0 HB2 ASN A 71 -51.834 6.004 6.417 1.00 36.82 H new ATOM 0 HB3 ASN A 71 -52.146 6.967 7.603 1.00 36.82 H new ATOM 0 HD21 ASN A 71 -54.172 8.606 5.562 1.00 29.65 H new ATOM 0 HD22 ASN A 71 -54.075 7.744 6.773 1.00 29.65 H new ATOM 548 N GLU A 72 -49.532 5.945 4.958 1.00 39.95 N ATOM 549 CA GLU A 72 -48.908 5.699 3.666 1.00 40.57 C ATOM 550 C GLU A 72 -49.593 6.374 2.431 1.00 40.56 C ATOM 551 O GLU A 72 -49.024 6.346 1.370 1.00 39.03 O ATOM 552 CB GLU A 72 -48.828 4.211 3.445 1.00 41.40 C ATOM 553 CG GLU A 72 -50.232 3.538 3.390 1.00 42.88 C ATOM 554 CD GLU A 72 -50.109 2.033 3.271 1.00 43.60 C ATOM 555 OE1 GLU A 72 -50.825 1.338 4.022 1.00 40.06 O ATOM 556 OE2 GLU A 72 -49.266 1.580 2.436 1.00 42.35 O ATOM 0 H GLU A 72 -49.938 5.267 5.298 1.00 39.95 H new ATOM 0 HA GLU A 72 -48.034 6.116 3.718 1.00 40.57 H new ATOM 0 HB2 GLU A 72 -48.356 4.035 2.616 1.00 41.40 H new ATOM 0 HB3 GLU A 72 -48.308 3.809 4.158 1.00 41.40 H new ATOM 0 HG2 GLU A 72 -50.733 3.763 4.189 1.00 42.88 H new ATOM 0 HG3 GLU A 72 -50.732 3.886 2.635 1.00 42.88 H new ATOM 557 N HIS A 73 -50.776 6.981 2.575 1.00 40.85 N ATOM 558 CA HIS A 73 -51.421 7.753 1.496 1.00 40.78 C ATOM 559 C HIS A 73 -51.392 9.306 1.713 1.00 41.14 C ATOM 560 O HIS A 73 -52.286 10.065 1.200 1.00 39.99 O ATOM 561 CB HIS A 73 -52.831 7.298 1.427 1.00 41.40 C ATOM 562 CG HIS A 73 -52.946 5.823 1.225 1.00 46.17 C ATOM 563 ND1 HIS A 73 -54.080 5.108 1.552 1.00 47.77 N ATOM 564 CD2 HIS A 73 -52.068 4.928 0.703 1.00 44.98 C ATOM 565 CE1 HIS A 73 -53.892 3.838 1.232 1.00 45.65 C ATOM 566 NE2 HIS A 73 -52.677 3.701 0.736 1.00 44.57 N ATOM 0 H HIS A 73 -51.232 6.958 3.304 1.00 40.85 H new ATOM 0 HA HIS A 73 -50.928 7.594 0.676 1.00 40.78 H new ATOM 0 HB2 HIS A 73 -53.288 7.546 2.246 1.00 41.40 H new ATOM 0 HB3 HIS A 73 -53.281 7.757 0.701 1.00 41.40 H new ATOM 0 HD1 HIS A 73 -54.793 5.435 1.906 1.00 47.77 H new ATOM 0 HD2 HIS A 73 -51.214 5.113 0.383 1.00 44.98 H new ATOM 0 HE1 HIS A 73 -54.514 3.155 1.339 1.00 45.65 H new ATOM 567 N GLY A 74 -50.392 9.763 2.500 1.00 39.34 N ATOM 568 CA GLY A 74 -50.044 11.169 2.545 1.00 38.66 C ATOM 569 C GLY A 74 -50.838 11.985 3.562 1.00 38.52 C ATOM 570 O GLY A 74 -50.776 13.219 3.521 1.00 38.46 O ATOM 0 H GLY A 74 -49.913 9.261 3.009 1.00 39.34 H new ATOM 0 HA2 GLY A 74 -49.099 11.250 2.749 1.00 38.66 H new ATOM 0 HA3 GLY A 74 -50.178 11.552 1.664 1.00 38.66 H new ATOM 571 N LEU A 75 -51.625 11.337 4.425 1.00 38.23 N ATOM 572 CA LEU A 75 -52.407 12.066 5.435 1.00 39.50 C ATOM 573 C LEU A 75 -51.765 12.006 6.795 1.00 39.77 C ATOM 574 O LEU A 75 -51.316 10.920 7.292 1.00 41.41 O ATOM 575 CB LEU A 75 -53.849 11.618 5.530 1.00 40.15 C ATOM 576 CG LEU A 75 -54.763 12.300 6.571 1.00 40.59 C ATOM 577 CD1 LEU A 75 -55.429 13.669 6.073 1.00 40.20 C ATOM 578 CD2 LEU A 75 -55.869 11.294 6.974 1.00 41.69 C ATOM 0 H LEU A 75 -51.721 10.483 4.444 1.00 38.23 H new ATOM 0 HA LEU A 75 -52.413 12.985 5.126 1.00 39.50 H new ATOM 0 HB2 LEU A 75 -54.254 11.739 4.657 1.00 40.15 H new ATOM 0 HB3 LEU A 75 -53.851 10.666 5.714 1.00 40.15 H new ATOM 0 HG LEU A 75 -54.204 12.546 7.324 1.00 40.59 H new ATOM 0 HD11 LEU A 75 -55.985 14.034 6.779 1.00 40.20 H new ATOM 0 HD12 LEU A 75 -54.732 14.306 5.849 1.00 40.20 H new ATOM 0 HD13 LEU A 75 -55.974 13.498 5.289 1.00 40.20 H new ATOM 0 HD21 LEU A 75 -56.456 11.703 7.629 1.00 41.69 H new ATOM 0 HD22 LEU A 75 -56.383 11.047 6.190 1.00 41.69 H new ATOM 0 HD23 LEU A 75 -55.462 10.501 7.356 1.00 41.69 H new ATOM 579 N ALA A 76 -51.753 13.190 7.401 1.00 39.27 N ATOM 580 CA ALA A 76 -51.024 13.451 8.638 1.00 38.20 C ATOM 581 C ALA A 76 -51.880 14.226 9.628 1.00 37.97 C ATOM 582 O ALA A 76 -52.749 15.019 9.260 1.00 36.48 O ATOM 583 CB ALA A 76 -49.705 14.139 8.370 1.00 37.30 C ATOM 0 H ALA A 76 -52.176 13.876 7.099 1.00 39.27 H new ATOM 0 HA ALA A 76 -50.817 12.595 9.045 1.00 38.20 H new ATOM 0 HB1 ALA A 76 -49.246 14.298 9.210 1.00 37.30 H new ATOM 0 HB2 ALA A 76 -49.155 13.576 7.803 1.00 37.30 H new ATOM 0 HB3 ALA A 76 -49.866 14.986 7.925 1.00 37.30 H new ATOM 584 N ILE A 77 -51.652 13.930 10.900 1.00 38.09 N ATOM 585 CA ILE A 77 -52.445 14.530 11.954 1.00 38.98 C ATOM 586 C ILE A 77 -51.517 14.841 13.155 1.00 38.84 C ATOM 587 O ILE A 77 -50.665 13.992 13.558 1.00 38.59 O ATOM 588 CB ILE A 77 -53.628 13.622 12.387 1.00 39.44 C ATOM 589 CG1 ILE A 77 -54.288 14.165 13.664 1.00 39.38 C ATOM 590 CG2 ILE A 77 -53.136 12.223 12.612 1.00 40.83 C ATOM 591 CD1 ILE A 77 -55.739 13.706 13.902 1.00 40.45 C ATOM 0 H ILE A 77 -51.044 13.385 11.171 1.00 38.09 H new ATOM 0 HA ILE A 77 -52.840 15.350 11.618 1.00 38.98 H new ATOM 0 HB ILE A 77 -54.292 13.617 11.680 1.00 39.44 H new ATOM 0 HG12 ILE A 77 -53.751 13.898 14.426 1.00 39.38 H new ATOM 0 HG13 ILE A 77 -54.272 15.134 13.631 1.00 39.38 H new ATOM 0 HG21 ILE A 77 -53.877 11.659 12.882 1.00 40.83 H new ATOM 0 HG22 ILE A 77 -52.751 11.879 11.791 1.00 40.83 H new ATOM 0 HG23 ILE A 77 -52.461 12.225 13.309 1.00 40.83 H new ATOM 0 HD11 ILE A 77 -56.071 14.096 14.726 1.00 40.45 H new ATOM 0 HD12 ILE A 77 -56.295 13.994 13.161 1.00 40.45 H new ATOM 0 HD13 ILE A 77 -55.766 12.739 13.969 1.00 40.45 H new ATOM 592 N ALA A 78 -51.649 16.040 13.713 1.00 37.41 N ATOM 593 CA ALA A 78 -50.830 16.300 14.923 1.00 37.66 C ATOM 594 C ALA A 78 -51.751 16.763 15.977 1.00 36.71 C ATOM 595 O ALA A 78 -52.723 17.512 15.712 1.00 36.41 O ATOM 596 CB ALA A 78 -49.697 17.284 14.680 1.00 37.07 C ATOM 0 H ALA A 78 -52.159 16.678 13.444 1.00 37.41 H new ATOM 0 HA ALA A 78 -50.382 15.483 15.193 1.00 37.66 H new ATOM 0 HB1 ALA A 78 -49.199 17.414 15.502 1.00 37.07 H new ATOM 0 HB2 ALA A 78 -49.105 16.934 13.996 1.00 37.07 H new ATOM 0 HB3 ALA A 78 -50.063 18.133 14.387 1.00 37.07 H new ATOM 597 N GLY A 79 -51.532 16.292 17.186 1.00 35.42 N ATOM 598 CA GLY A 79 -52.396 16.961 18.221 1.00 35.97 C ATOM 599 C GLY A 79 -51.560 18.064 18.919 1.00 34.98 C ATOM 600 O GLY A 79 -50.392 17.852 19.208 1.00 32.45 O ATOM 0 H GLY A 79 -50.982 15.680 17.435 1.00 35.42 H new ATOM 0 HA2 GLY A 79 -53.183 17.347 17.805 1.00 35.97 H new ATOM 0 HA3 GLY A 79 -52.708 16.312 18.871 1.00 35.97 H new ATOM 601 N LEU A 80 -52.162 19.203 19.186 1.00 35.03 N ATOM 602 CA LEU A 80 -51.437 20.302 19.880 1.00 35.95 C ATOM 603 C LEU A 80 -52.172 20.729 21.134 1.00 34.08 C ATOM 604 O LEU A 80 -53.350 20.616 21.211 1.00 36.41 O ATOM 605 CB LEU A 80 -51.325 21.518 18.952 1.00 36.54 C ATOM 606 CG LEU A 80 -50.816 21.306 17.520 1.00 41.67 C ATOM 607 CD1 LEU A 80 -49.762 22.255 17.156 1.00 45.07 C ATOM 608 CD2 LEU A 80 -50.352 19.961 17.250 1.00 45.59 C ATOM 0 H LEU A 80 -52.979 19.380 18.985 1.00 35.03 H new ATOM 0 HA LEU A 80 -50.556 19.973 20.119 1.00 35.95 H new ATOM 0 HB2 LEU A 80 -52.203 21.927 18.895 1.00 36.54 H new ATOM 0 HB3 LEU A 80 -50.740 22.162 19.380 1.00 36.54 H new ATOM 0 HG LEU A 80 -51.599 21.463 16.969 1.00 41.67 H new ATOM 0 HD11 LEU A 80 -49.472 22.084 16.246 1.00 45.07 H new ATOM 0 HD12 LEU A 80 -50.105 23.160 17.221 1.00 45.07 H new ATOM 0 HD13 LEU A 80 -49.010 22.151 17.759 1.00 45.07 H new ATOM 0 HD21 LEU A 80 -50.047 19.902 16.331 1.00 45.59 H new ATOM 0 HD22 LEU A 80 -49.619 19.745 17.848 1.00 45.59 H new ATOM 0 HD23 LEU A 80 -51.078 19.334 17.390 1.00 45.59 H new ATOM 609 N ASN A 81 -51.478 21.256 22.098 1.00 34.41 N ATOM 610 CA ASN A 81 -52.073 21.647 23.367 1.00 34.67 C ATOM 611 C ASN A 81 -53.040 22.829 23.279 1.00 33.33 C ATOM 612 O ASN A 81 -52.819 23.733 22.550 1.00 32.83 O ATOM 613 CB ASN A 81 -50.971 21.898 24.398 1.00 34.01 C ATOM 614 CG ASN A 81 -51.441 21.577 25.848 1.00 36.17 C ATOM 615 OD1 ASN A 81 -51.132 22.307 26.818 1.00 41.32 O ATOM 616 ND2 ASN A 81 -52.155 20.533 25.997 1.00 31.34 N ATOM 0 H ASN A 81 -50.633 21.405 22.047 1.00 34.41 H new ATOM 0 HA ASN A 81 -52.627 20.903 23.652 1.00 34.67 H new ATOM 0 HB2 ASN A 81 -50.198 21.354 24.182 1.00 34.01 H new ATOM 0 HB3 ASN A 81 -50.688 22.825 24.349 1.00 34.01 H new ATOM 0 HD21 ASN A 81 -52.438 20.314 26.779 1.00 31.34 H new ATOM 0 HD22 ASN A 81 -52.354 20.047 25.316 1.00 31.34 H new ATOM 617 N PHE A 82 -54.153 22.734 24.018 1.00 34.07 N ATOM 618 CA PHE A 82 -55.259 23.668 23.921 1.00 33.83 C ATOM 619 C PHE A 82 -56.063 23.847 25.236 1.00 34.09 C ATOM 620 O PHE A 82 -57.352 24.076 25.174 1.00 34.66 O ATOM 621 CB PHE A 82 -56.203 23.168 22.771 1.00 35.31 C ATOM 622 CG PHE A 82 -56.996 24.253 22.064 1.00 32.84 C ATOM 623 CD1 PHE A 82 -58.358 24.062 21.784 1.00 36.49 C ATOM 624 CD2 PHE A 82 -56.414 25.439 21.674 1.00 34.26 C ATOM 625 CE1 PHE A 82 -59.112 25.004 21.154 1.00 33.21 C ATOM 626 CE2 PHE A 82 -57.152 26.400 21.008 1.00 33.09 C ATOM 627 CZ PHE A 82 -58.501 26.196 20.748 1.00 35.01 C ATOM 0 H PHE A 82 -54.279 22.111 24.597 1.00 34.07 H new ATOM 0 HA PHE A 82 -54.889 24.545 23.733 1.00 33.83 H new ATOM 0 HB2 PHE A 82 -55.666 22.699 22.113 1.00 35.31 H new ATOM 0 HB3 PHE A 82 -56.825 22.522 23.141 1.00 35.31 H new ATOM 0 HD1 PHE A 82 -58.760 23.263 22.038 1.00 36.49 H new ATOM 0 HD2 PHE A 82 -55.516 25.595 21.860 1.00 34.26 H new ATOM 0 HE1 PHE A 82 -60.017 24.858 20.996 1.00 33.21 H new ATOM 0 HE2 PHE A 82 -56.742 27.188 20.732 1.00 33.09 H new ATOM 0 HZ PHE A 82 -58.996 26.848 20.306 1.00 35.01 H new ATOM 628 N PRO A 83 -55.387 23.711 26.424 1.00 33.94 N ATOM 629 CA PRO A 83 -56.222 23.893 27.612 1.00 34.50 C ATOM 630 C PRO A 83 -56.799 25.315 27.708 1.00 35.35 C ATOM 631 O PRO A 83 -56.235 26.307 27.197 1.00 36.00 O ATOM 632 CB PRO A 83 -55.259 23.599 28.812 1.00 35.09 C ATOM 633 CG PRO A 83 -53.778 23.917 28.267 1.00 32.67 C ATOM 634 CD PRO A 83 -53.952 23.457 26.781 1.00 34.74 C ATOM 0 HA PRO A 83 -56.995 23.308 27.596 1.00 34.50 H new ATOM 0 HB2 PRO A 83 -55.476 24.154 29.577 1.00 35.09 H new ATOM 0 HB3 PRO A 83 -55.334 22.676 29.101 1.00 35.09 H new ATOM 0 HG2 PRO A 83 -53.546 24.856 28.343 1.00 32.67 H new ATOM 0 HG3 PRO A 83 -53.092 23.416 28.735 1.00 32.67 H new ATOM 0 HD2 PRO A 83 -53.357 23.951 26.195 1.00 34.74 H new ATOM 0 HD3 PRO A 83 -53.732 22.517 26.682 1.00 34.74 H new ATOM 635 N GLY A 84 -57.938 25.397 28.354 1.00 36.04 N ATOM 636 CA GLY A 84 -58.694 26.619 28.503 1.00 36.51 C ATOM 637 C GLY A 84 -59.721 26.761 27.409 1.00 38.14 C ATOM 638 O GLY A 84 -60.615 27.643 27.492 1.00 37.22 O ATOM 0 H GLY A 84 -58.308 24.719 28.733 1.00 36.04 H new ATOM 0 HA2 GLY A 84 -59.135 26.626 29.367 1.00 36.51 H new ATOM 0 HA3 GLY A 84 -58.092 27.379 28.485 1.00 36.51 H new ATOM 639 N TYR A 85 -59.554 25.939 26.347 1.00 38.93 N ATOM 640 CA TYR A 85 -60.405 26.024 25.123 1.00 38.83 C ATOM 641 C TYR A 85 -61.039 24.659 24.833 1.00 39.35 C ATOM 642 O TYR A 85 -62.291 24.550 24.749 1.00 39.43 O ATOM 643 CB TYR A 85 -59.637 26.606 23.934 1.00 37.66 C ATOM 644 CG TYR A 85 -59.271 28.026 24.250 1.00 36.44 C ATOM 645 CD1 TYR A 85 -60.064 29.095 23.819 1.00 35.36 C ATOM 646 CD2 TYR A 85 -58.191 28.311 25.080 1.00 37.04 C ATOM 647 CE1 TYR A 85 -59.803 30.425 24.234 1.00 32.90 C ATOM 648 CE2 TYR A 85 -57.913 29.646 25.493 1.00 34.69 C ATOM 649 CZ TYR A 85 -58.704 30.665 25.057 1.00 34.93 C ATOM 650 OH TYR A 85 -58.403 31.910 25.482 1.00 33.55 O ATOM 0 H TYR A 85 -58.954 25.324 26.313 1.00 38.93 H new ATOM 0 HA TYR A 85 -61.130 26.648 25.284 1.00 38.83 H new ATOM 0 HB2 TYR A 85 -58.839 26.083 23.760 1.00 37.66 H new ATOM 0 HB3 TYR A 85 -60.180 26.569 23.131 1.00 37.66 H new ATOM 0 HD1 TYR A 85 -60.779 28.929 23.247 1.00 35.36 H new ATOM 0 HD2 TYR A 85 -57.642 27.619 25.370 1.00 37.04 H new ATOM 0 HE1 TYR A 85 -60.354 31.123 23.963 1.00 32.90 H new ATOM 0 HE2 TYR A 85 -57.195 29.821 26.058 1.00 34.69 H new ATOM 0 HH TYR A 85 -57.717 31.883 25.966 1.00 33.55 H new ATOM 651 N ALA A 86 -60.171 23.655 24.710 1.00 40.24 N ATOM 652 CA ALA A 86 -60.589 22.273 24.520 1.00 40.67 C ATOM 653 C ALA A 86 -61.518 21.840 25.676 1.00 42.30 C ATOM 654 O ALA A 86 -61.254 22.100 26.843 1.00 40.74 O ATOM 655 CB ALA A 86 -59.419 21.357 24.422 1.00 40.41 C ATOM 0 H ALA A 86 -59.318 23.761 24.735 1.00 40.24 H new ATOM 0 HA ALA A 86 -61.075 22.218 23.682 1.00 40.67 H new ATOM 0 HB1 ALA A 86 -59.730 20.447 24.296 1.00 40.41 H new ATOM 0 HB2 ALA A 86 -58.867 21.617 23.668 1.00 40.41 H new ATOM 0 HB3 ALA A 86 -58.897 21.410 25.238 1.00 40.41 H new ATOM 656 N SER A 87 -62.638 21.219 25.300 1.00 43.49 N ATOM 657 CA SER A 87 -63.649 20.755 26.241 1.00 43.96 C ATOM 658 C SER A 87 -64.464 19.643 25.613 1.00 44.77 C ATOM 659 O SER A 87 -65.025 19.820 24.531 1.00 43.10 O ATOM 660 CB SER A 87 -64.569 21.867 26.613 1.00 44.17 C ATOM 661 OG SER A 87 -65.271 21.457 27.719 1.00 41.56 O ATOM 0 H SER A 87 -62.831 21.055 24.478 1.00 43.49 H new ATOM 0 HA SER A 87 -63.197 20.431 27.036 1.00 43.96 H new ATOM 0 HB2 SER A 87 -64.069 22.676 26.805 1.00 44.17 H new ATOM 0 HB3 SER A 87 -65.172 22.073 25.881 1.00 44.17 H new ATOM 0 HG SER A 87 -65.800 22.065 27.956 1.00 41.56 H new ATOM 662 N PHE A 88 -64.476 18.509 26.307 1.00 44.97 N ATOM 663 CA PHE A 88 -65.030 17.261 25.760 1.00 46.06 C ATOM 664 C PHE A 88 -66.132 16.657 26.682 1.00 45.44 C ATOM 665 O PHE A 88 -66.098 16.803 27.917 1.00 43.57 O ATOM 666 CB PHE A 88 -63.924 16.185 25.570 1.00 46.29 C ATOM 667 CG PHE A 88 -62.780 16.625 24.741 1.00 44.61 C ATOM 668 CD1 PHE A 88 -62.766 16.399 23.377 1.00 46.22 C ATOM 669 CD2 PHE A 88 -61.692 17.291 25.323 1.00 44.89 C ATOM 670 CE1 PHE A 88 -61.676 16.885 22.584 1.00 48.23 C ATOM 671 CE2 PHE A 88 -60.557 17.702 24.522 1.00 45.78 C ATOM 672 CZ PHE A 88 -60.564 17.511 23.193 1.00 43.91 C ATOM 0 H PHE A 88 -64.166 18.436 27.106 1.00 44.97 H new ATOM 0 HA PHE A 88 -65.418 17.497 24.903 1.00 46.06 H new ATOM 0 HB2 PHE A 88 -63.594 15.919 26.442 1.00 46.29 H new ATOM 0 HB3 PHE A 88 -64.320 15.398 25.164 1.00 46.29 H new ATOM 0 HD1 PHE A 88 -63.463 15.932 22.975 1.00 46.22 H new ATOM 0 HD2 PHE A 88 -61.699 17.471 26.235 1.00 44.89 H new ATOM 0 HE1 PHE A 88 -61.700 16.788 21.659 1.00 48.23 H new ATOM 0 HE2 PHE A 88 -59.821 18.099 24.929 1.00 45.78 H new ATOM 0 HZ PHE A 88 -59.842 17.789 22.676 1.00 43.91 H new ATOM 673 N VAL A 89 -67.088 15.985 26.043 1.00 45.71 N ATOM 674 CA VAL A 89 -67.972 15.043 26.747 1.00 46.19 C ATOM 675 C VAL A 89 -67.165 13.861 27.250 1.00 46.06 C ATOM 676 O VAL A 89 -66.188 13.472 26.637 1.00 46.27 O ATOM 677 CB VAL A 89 -69.165 14.525 25.871 1.00 45.68 C ATOM 678 CG1 VAL A 89 -69.966 15.729 25.325 1.00 46.56 C ATOM 679 CG2 VAL A 89 -68.674 13.649 24.732 1.00 45.93 C ATOM 0 H VAL A 89 -67.245 16.057 25.201 1.00 45.71 H new ATOM 0 HA VAL A 89 -68.362 15.535 27.487 1.00 46.19 H new ATOM 0 HB VAL A 89 -69.744 13.981 26.428 1.00 45.68 H new ATOM 0 HG11 VAL A 89 -70.704 15.408 24.783 1.00 46.56 H new ATOM 0 HG12 VAL A 89 -70.312 16.250 26.066 1.00 46.56 H new ATOM 0 HG13 VAL A 89 -69.385 16.285 24.783 1.00 46.56 H new ATOM 0 HG21 VAL A 89 -69.431 13.344 24.209 1.00 45.93 H new ATOM 0 HG22 VAL A 89 -68.075 14.160 24.166 1.00 45.93 H new ATOM 0 HG23 VAL A 89 -68.202 12.883 25.093 1.00 45.93 H new ATOM 680 N HIS A 90 -67.614 13.277 28.352 1.00 46.31 N ATOM 681 CA HIS A 90 -66.953 12.103 28.938 1.00 46.87 C ATOM 682 C HIS A 90 -67.712 10.787 28.750 1.00 48.15 C ATOM 683 O HIS A 90 -67.244 9.729 29.181 1.00 48.00 O ATOM 684 CB HIS A 90 -66.706 12.434 30.407 1.00 46.28 C ATOM 685 CG HIS A 90 -65.928 13.704 30.548 1.00 46.38 C ATOM 686 ND1 HIS A 90 -66.411 14.822 31.199 1.00 43.00 N ATOM 687 CD2 HIS A 90 -64.738 14.057 30.005 1.00 41.24 C ATOM 688 CE1 HIS A 90 -65.522 15.790 31.101 1.00 47.73 C ATOM 689 NE2 HIS A 90 -64.509 15.360 30.363 1.00 44.98 N ATOM 0 H HIS A 90 -68.308 13.544 28.785 1.00 46.31 H new ATOM 0 HA HIS A 90 -66.120 11.937 28.469 1.00 46.87 H new ATOM 0 HB2 HIS A 90 -67.554 12.517 30.870 1.00 46.28 H new ATOM 0 HB3 HIS A 90 -66.223 11.706 30.829 1.00 46.28 H new ATOM 0 HD2 HIS A 90 -64.183 13.518 29.488 1.00 41.24 H new ATOM 0 HE1 HIS A 90 -65.594 16.634 31.486 1.00 47.73 H new ATOM 0 HE2 HIS A 90 -63.819 15.824 30.144 1.00 44.98 H new ATOM 690 N GLU A 91 -68.863 10.873 28.074 1.00 49.31 N ATOM 691 CA GLU A 91 -69.679 9.710 27.661 1.00 50.17 C ATOM 692 C GLU A 91 -69.932 9.665 26.140 1.00 49.57 C ATOM 693 O GLU A 91 -70.362 10.688 25.538 1.00 49.03 O ATOM 694 CB GLU A 91 -71.059 9.706 28.346 1.00 50.07 C ATOM 695 CG GLU A 91 -71.012 9.795 29.840 1.00 53.88 C ATOM 696 CD GLU A 91 -70.461 8.515 30.476 1.00 57.83 C ATOM 697 OE1 GLU A 91 -70.632 8.329 31.700 1.00 61.58 O ATOM 698 OE2 GLU A 91 -69.861 7.686 29.752 1.00 59.91 O ATOM 0 H GLU A 91 -69.203 11.626 27.835 1.00 49.31 H new ATOM 0 HA GLU A 91 -69.158 8.937 27.930 1.00 50.17 H new ATOM 0 HB2 GLU A 91 -71.579 10.451 28.005 1.00 50.07 H new ATOM 0 HB3 GLU A 91 -71.529 8.895 28.096 1.00 50.07 H new ATOM 0 HG2 GLU A 91 -70.459 10.548 30.101 1.00 53.88 H new ATOM 0 HG3 GLU A 91 -71.904 9.966 30.181 1.00 53.88 H new ATOM 699 N PRO A 92 -69.781 8.451 25.549 1.00 49.09 N ATOM 700 CA PRO A 92 -70.120 8.203 24.147 1.00 49.07 C ATOM 701 C PRO A 92 -71.540 8.594 23.835 1.00 49.38 C ATOM 702 O PRO A 92 -72.417 8.533 24.691 1.00 48.52 O ATOM 703 CB PRO A 92 -69.907 6.704 23.970 1.00 49.06 C ATOM 704 CG PRO A 92 -69.961 6.155 25.295 1.00 49.12 C ATOM 705 CD PRO A 92 -69.336 7.215 26.196 1.00 49.09 C ATOM 0 HA PRO A 92 -69.575 8.731 23.542 1.00 49.07 H new ATOM 0 HB2 PRO A 92 -70.592 6.318 23.403 1.00 49.06 H new ATOM 0 HB3 PRO A 92 -69.053 6.519 23.549 1.00 49.06 H new ATOM 0 HG2 PRO A 92 -70.875 5.966 25.559 1.00 49.12 H new ATOM 0 HG3 PRO A 92 -69.472 5.319 25.348 1.00 49.12 H new ATOM 0 HD2 PRO A 92 -69.652 7.148 27.111 1.00 49.09 H new ATOM 0 HD3 PRO A 92 -68.369 7.146 26.224 1.00 49.09 H new ATOM 706 N VAL A 93 -71.723 9.067 22.615 1.00 50.56 N ATOM 707 CA VAL A 93 -73.043 9.376 22.094 1.00 51.49 C ATOM 708 C VAL A 93 -73.494 8.267 21.158 1.00 52.12 C ATOM 709 O VAL A 93 -72.774 7.881 20.213 1.00 51.30 O ATOM 710 CB VAL A 93 -73.044 10.695 21.358 1.00 51.22 C ATOM 711 CG1 VAL A 93 -74.347 10.841 20.547 1.00 52.86 C ATOM 712 CG2 VAL A 93 -72.871 11.829 22.357 1.00 51.72 C ATOM 0 H VAL A 93 -71.082 9.219 22.062 1.00 50.56 H new ATOM 0 HA VAL A 93 -73.657 9.446 22.842 1.00 51.49 H new ATOM 0 HB VAL A 93 -72.304 10.728 20.732 1.00 51.22 H new ATOM 0 HG11 VAL A 93 -74.342 11.689 20.077 1.00 52.86 H new ATOM 0 HG12 VAL A 93 -74.412 10.116 19.905 1.00 52.86 H new ATOM 0 HG13 VAL A 93 -75.108 10.809 21.148 1.00 52.86 H new ATOM 0 HG21 VAL A 93 -72.871 12.677 21.887 1.00 51.72 H new ATOM 0 HG22 VAL A 93 -73.602 11.813 22.995 1.00 51.72 H new ATOM 0 HG23 VAL A 93 -72.030 11.721 22.827 1.00 51.72 H new ATOM 713 N GLU A 94 -74.697 7.764 21.434 1.00 53.11 N ATOM 714 CA GLU A 94 -75.300 6.749 20.594 1.00 53.98 C ATOM 715 C GLU A 94 -75.560 7.302 19.175 1.00 53.24 C ATOM 716 O GLU A 94 -76.201 8.393 18.995 1.00 52.56 O ATOM 717 CB GLU A 94 -76.608 6.231 21.230 1.00 54.57 C ATOM 718 CG GLU A 94 -77.383 5.155 20.459 1.00 57.19 C ATOM 719 CD GLU A 94 -78.759 4.861 21.150 1.00 61.51 C ATOM 720 OE1 GLU A 94 -79.506 3.924 20.740 1.00 63.55 O ATOM 721 OE2 GLU A 94 -79.083 5.581 22.134 1.00 63.58 O ATOM 0 H GLU A 94 -75.177 8.002 22.107 1.00 53.11 H new ATOM 0 HA GLU A 94 -74.683 6.004 20.519 1.00 53.98 H new ATOM 0 HB2 GLU A 94 -76.396 5.878 22.108 1.00 54.57 H new ATOM 0 HB3 GLU A 94 -77.198 6.989 21.364 1.00 54.57 H new ATOM 0 HG2 GLU A 94 -77.530 5.448 19.546 1.00 57.19 H new ATOM 0 HG3 GLU A 94 -76.858 4.341 20.415 1.00 57.19 H new ATOM 722 N GLY A 95 -75.029 6.539 18.210 1.00 51.89 N ATOM 723 CA GLY A 95 -75.259 6.774 16.803 1.00 51.73 C ATOM 724 C GLY A 95 -74.359 7.837 16.225 1.00 51.15 C ATOM 725 O GLY A 95 -74.722 8.509 15.242 1.00 51.46 O ATOM 0 H GLY A 95 -74.520 5.864 18.369 1.00 51.89 H new ATOM 0 HA2 GLY A 95 -75.126 5.946 16.316 1.00 51.73 H new ATOM 0 HA3 GLY A 95 -76.184 7.035 16.671 1.00 51.73 H new ATOM 726 N THR A 96 -73.224 8.033 16.896 1.00 50.34 N ATOM 727 CA THR A 96 -72.124 8.821 16.384 1.00 48.77 C ATOM 728 C THR A 96 -70.930 7.903 16.350 1.00 49.19 C ATOM 729 O THR A 96 -70.913 6.840 17.034 1.00 47.53 O ATOM 730 CB THR A 96 -71.822 10.079 17.262 1.00 48.95 C ATOM 731 OG1 THR A 96 -71.319 9.732 18.603 1.00 46.63 O ATOM 732 CG2 THR A 96 -73.061 11.015 17.291 1.00 46.05 C ATOM 0 H THR A 96 -73.077 7.702 17.676 1.00 50.34 H new ATOM 0 HA THR A 96 -72.346 9.165 15.505 1.00 48.77 H new ATOM 0 HB THR A 96 -71.093 10.570 16.850 1.00 48.95 H new ATOM 0 HG1 THR A 96 -71.833 9.172 18.959 1.00 46.63 H new ATOM 0 HG21 THR A 96 -72.867 11.793 17.837 1.00 46.05 H new ATOM 0 HG22 THR A 96 -73.273 11.299 16.388 1.00 46.05 H new ATOM 0 HG23 THR A 96 -73.818 10.538 17.666 1.00 46.05 H new ATOM 733 N GLU A 97 -69.919 8.290 15.573 1.00 49.29 N ATOM 734 CA GLU A 97 -68.643 7.619 15.703 1.00 49.50 C ATOM 735 C GLU A 97 -67.912 8.199 16.932 1.00 49.26 C ATOM 736 O GLU A 97 -67.509 9.392 16.965 1.00 49.33 O ATOM 737 CB GLU A 97 -67.828 7.671 14.425 1.00 50.21 C ATOM 738 CG GLU A 97 -68.425 6.764 13.333 1.00 53.58 C ATOM 739 CD GLU A 97 -67.881 5.331 13.338 1.00 56.29 C ATOM 740 OE1 GLU A 97 -67.825 4.661 14.382 1.00 56.70 O ATOM 741 OE2 GLU A 97 -67.460 4.876 12.270 1.00 62.75 O ATOM 0 H GLU A 97 -69.953 8.917 14.986 1.00 49.29 H new ATOM 0 HA GLU A 97 -68.784 6.671 15.851 1.00 49.50 H new ATOM 0 HB2 GLU A 97 -67.790 8.585 14.102 1.00 50.21 H new ATOM 0 HB3 GLU A 97 -66.916 7.397 14.611 1.00 50.21 H new ATOM 0 HG2 GLU A 97 -69.388 6.734 13.443 1.00 53.58 H new ATOM 0 HG3 GLU A 97 -68.251 7.162 12.466 1.00 53.58 H new ATOM 742 N ASN A 98 -67.767 7.335 17.946 1.00 47.09 N ATOM 743 CA ASN A 98 -67.196 7.731 19.161 1.00 46.76 C ATOM 744 C ASN A 98 -65.731 7.307 19.187 1.00 47.38 C ATOM 745 O ASN A 98 -65.377 6.079 19.125 1.00 45.93 O ATOM 746 CB ASN A 98 -68.004 7.180 20.340 1.00 46.27 C ATOM 747 CG ASN A 98 -69.404 7.737 20.385 1.00 43.54 C ATOM 748 OD1 ASN A 98 -69.589 8.839 20.782 1.00 43.73 O ATOM 749 ND2 ASN A 98 -70.449 6.901 20.025 1.00 46.77 N ATOM 0 H ASN A 98 -68.008 6.510 17.916 1.00 47.09 H new ATOM 0 HA ASN A 98 -67.222 8.697 19.246 1.00 46.76 H new ATOM 0 HB2 ASN A 98 -68.045 6.213 20.277 1.00 46.27 H new ATOM 0 HB3 ASN A 98 -67.547 7.391 21.169 1.00 46.27 H new ATOM 0 HD21 ASN A 98 -71.261 7.177 20.086 1.00 46.77 H new ATOM 0 HD22 ASN A 98 -70.285 6.106 19.740 1.00 46.77 H new ATOM 750 N VAL A 99 -64.880 8.348 19.307 1.00 47.22 N ATOM 751 CA VAL A 99 -63.438 8.244 19.211 1.00 46.30 C ATOM 752 C VAL A 99 -62.852 8.876 20.448 1.00 45.48 C ATOM 753 O VAL A 99 -63.058 10.045 20.722 1.00 45.27 O ATOM 754 CB VAL A 99 -62.884 8.984 17.963 1.00 47.25 C ATOM 755 CG1 VAL A 99 -61.387 8.632 17.752 1.00 46.13 C ATOM 756 CG2 VAL A 99 -63.693 8.570 16.725 1.00 50.94 C ATOM 0 H VAL A 99 -65.151 9.152 19.451 1.00 47.22 H new ATOM 0 HA VAL A 99 -63.196 7.308 19.131 1.00 46.30 H new ATOM 0 HB VAL A 99 -62.964 9.941 18.099 1.00 47.25 H new ATOM 0 HG11 VAL A 99 -61.052 9.099 16.971 1.00 46.13 H new ATOM 0 HG12 VAL A 99 -60.878 8.901 18.533 1.00 46.13 H new ATOM 0 HG13 VAL A 99 -61.295 7.675 17.621 1.00 46.13 H new ATOM 0 HG21 VAL A 99 -63.349 9.031 15.944 1.00 50.94 H new ATOM 0 HG22 VAL A 99 -63.617 7.612 16.594 1.00 50.94 H new ATOM 0 HG23 VAL A 99 -64.625 8.805 16.854 1.00 50.94 H new ATOM 757 N ALA A 100 -62.131 8.058 21.190 1.00 44.13 N ATOM 758 CA ALA A 100 -61.383 8.497 22.297 1.00 42.40 C ATOM 759 C ALA A 100 -60.280 9.463 21.836 1.00 42.63 C ATOM 760 O ALA A 100 -59.492 9.249 20.877 1.00 42.63 O ATOM 761 CB ALA A 100 -60.764 7.356 23.012 1.00 42.99 C ATOM 0 H ALA A 100 -62.074 7.212 21.044 1.00 44.13 H new ATOM 0 HA ALA A 100 -61.988 8.952 22.903 1.00 42.40 H new ATOM 0 HB1 ALA A 100 -60.255 7.686 23.769 1.00 42.99 H new ATOM 0 HB2 ALA A 100 -61.458 6.756 23.326 1.00 42.99 H new ATOM 0 HB3 ALA A 100 -60.173 6.878 22.409 1.00 42.99 H new ATOM 762 N THR A 101 -60.226 10.517 22.609 1.00 40.82 N ATOM 763 CA THR A 101 -59.309 11.624 22.354 1.00 41.12 C ATOM 764 C THR A 101 -57.885 11.131 22.034 1.00 39.82 C ATOM 765 O THR A 101 -57.297 11.556 21.067 1.00 40.19 O ATOM 766 CB THR A 101 -59.459 12.577 23.608 1.00 40.76 C ATOM 767 OG1 THR A 101 -60.153 13.784 23.236 1.00 38.27 O ATOM 768 CG2 THR A 101 -58.237 12.594 24.456 1.00 38.89 C ATOM 0 H THR A 101 -60.720 10.623 23.305 1.00 40.82 H new ATOM 0 HA THR A 101 -59.522 12.127 21.552 1.00 41.12 H new ATOM 0 HB THR A 101 -60.067 12.232 24.280 1.00 40.76 H new ATOM 0 HG1 THR A 101 -60.229 14.282 23.908 1.00 38.27 H new ATOM 0 HG21 THR A 101 -58.374 13.189 25.210 1.00 38.89 H new ATOM 0 HG22 THR A 101 -58.056 11.698 24.781 1.00 38.89 H new ATOM 0 HG23 THR A 101 -57.483 12.906 23.931 1.00 38.89 H new ATOM 769 N PHE A 102 -57.369 10.174 22.781 1.00 40.49 N ATOM 770 CA PHE A 102 -56.003 9.732 22.577 1.00 41.69 C ATOM 771 C PHE A 102 -55.819 8.821 21.371 1.00 42.02 C ATOM 772 O PHE A 102 -54.684 8.555 20.974 1.00 40.92 O ATOM 773 CB PHE A 102 -55.449 9.047 23.843 1.00 42.50 C ATOM 774 CG PHE A 102 -56.133 7.777 24.183 1.00 45.43 C ATOM 775 CD1 PHE A 102 -55.838 6.583 23.494 1.00 47.79 C ATOM 776 CD2 PHE A 102 -57.094 7.749 25.186 1.00 51.77 C ATOM 777 CE1 PHE A 102 -56.487 5.411 23.804 1.00 46.17 C ATOM 778 CE2 PHE A 102 -57.769 6.531 25.503 1.00 51.20 C ATOM 779 CZ PHE A 102 -57.465 5.390 24.803 1.00 47.86 C ATOM 0 H PHE A 102 -57.791 9.767 23.411 1.00 40.49 H new ATOM 0 HA PHE A 102 -55.498 10.539 22.392 1.00 41.69 H new ATOM 0 HB2 PHE A 102 -54.503 8.872 23.718 1.00 42.50 H new ATOM 0 HB3 PHE A 102 -55.528 9.658 24.592 1.00 42.50 H new ATOM 0 HD1 PHE A 102 -55.196 6.588 22.821 1.00 47.79 H new ATOM 0 HD2 PHE A 102 -57.299 8.527 25.653 1.00 51.77 H new ATOM 0 HE1 PHE A 102 -56.275 4.629 23.347 1.00 46.17 H new ATOM 0 HE2 PHE A 102 -58.409 6.511 26.178 1.00 51.20 H new ATOM 0 HZ PHE A 102 -57.913 4.598 24.995 1.00 47.86 H new ATOM 780 N GLU A 103 -56.910 8.239 20.867 1.00 42.62 N ATOM 781 CA GLU A 103 -56.780 7.308 19.739 1.00 43.50 C ATOM 782 C GLU A 103 -57.049 8.086 18.470 1.00 43.97 C ATOM 783 O GLU A 103 -56.692 7.607 17.373 1.00 44.88 O ATOM 784 CB GLU A 103 -57.695 6.047 19.844 1.00 42.80 C ATOM 785 CG GLU A 103 -59.206 6.390 19.715 1.00 43.29 C ATOM 786 CD GLU A 103 -60.176 5.247 20.083 1.00 40.74 C ATOM 787 OE1 GLU A 103 -59.707 4.123 20.343 1.00 37.54 O ATOM 788 OE2 GLU A 103 -61.403 5.517 20.122 1.00 35.48 O ATOM 0 H GLU A 103 -57.712 8.363 21.152 1.00 42.62 H new ATOM 0 HA GLU A 103 -55.879 6.948 19.743 1.00 43.50 H new ATOM 0 HB2 GLU A 103 -57.450 5.416 19.150 1.00 42.80 H new ATOM 0 HB3 GLU A 103 -57.538 5.608 20.695 1.00 42.80 H new ATOM 0 HG2 GLU A 103 -59.399 7.153 20.282 1.00 43.29 H new ATOM 0 HG3 GLU A 103 -59.384 6.663 18.801 1.00 43.29 H new ATOM 789 N PHE A 104 -57.663 9.271 18.618 1.00 43.18 N ATOM 790 CA PHE A 104 -58.046 10.095 17.461 1.00 42.97 C ATOM 791 C PHE A 104 -56.945 10.138 16.384 1.00 42.83 C ATOM 792 O PHE A 104 -57.206 9.870 15.179 1.00 42.28 O ATOM 793 CB PHE A 104 -58.462 11.487 17.936 1.00 43.58 C ATOM 794 CG PHE A 104 -59.050 12.390 16.873 1.00 44.03 C ATOM 795 CD1 PHE A 104 -60.086 11.959 16.031 1.00 44.12 C ATOM 796 CD2 PHE A 104 -58.544 13.685 16.703 1.00 38.73 C ATOM 797 CE1 PHE A 104 -60.646 12.868 15.042 1.00 43.87 C ATOM 798 CE2 PHE A 104 -59.064 14.579 15.714 1.00 39.15 C ATOM 799 CZ PHE A 104 -60.117 14.176 14.895 1.00 42.82 C ATOM 0 H PHE A 104 -57.866 9.614 19.380 1.00 43.18 H new ATOM 0 HA PHE A 104 -58.810 9.683 17.028 1.00 42.97 H new ATOM 0 HB2 PHE A 104 -59.112 11.387 18.649 1.00 43.58 H new ATOM 0 HB3 PHE A 104 -57.686 11.926 18.318 1.00 43.58 H new ATOM 0 HD1 PHE A 104 -60.415 11.092 16.105 1.00 44.12 H new ATOM 0 HD2 PHE A 104 -57.849 13.973 17.250 1.00 38.73 H new ATOM 0 HE1 PHE A 104 -61.353 12.591 14.505 1.00 43.87 H new ATOM 0 HE2 PHE A 104 -58.699 15.429 15.618 1.00 39.15 H new ATOM 0 HZ PHE A 104 -60.469 14.757 14.260 1.00 42.82 H new ATOM 800 N PRO A 105 -55.707 10.428 16.796 1.00 42.18 N ATOM 801 CA PRO A 105 -54.688 10.463 15.737 1.00 41.10 C ATOM 802 C PRO A 105 -54.569 9.131 15.041 1.00 41.20 C ATOM 803 O PRO A 105 -54.510 9.105 13.823 1.00 40.00 O ATOM 804 CB PRO A 105 -53.387 10.832 16.462 1.00 40.65 C ATOM 805 CG PRO A 105 -53.795 11.494 17.686 1.00 40.61 C ATOM 806 CD PRO A 105 -55.156 10.857 18.090 1.00 42.81 C ATOM 0 HA PRO A 105 -54.911 11.099 15.039 1.00 41.10 H new ATOM 0 HB2 PRO A 105 -52.858 10.042 16.653 1.00 40.65 H new ATOM 0 HB3 PRO A 105 -52.837 11.416 15.916 1.00 40.65 H new ATOM 0 HG2 PRO A 105 -53.133 11.370 18.384 1.00 40.61 H new ATOM 0 HG3 PRO A 105 -53.887 12.450 17.549 1.00 40.61 H new ATOM 0 HD2 PRO A 105 -55.038 10.110 18.697 1.00 42.81 H new ATOM 0 HD3 PRO A 105 -55.735 11.496 18.535 1.00 42.81 H new ATOM 807 N LEU A 106 -54.479 8.046 15.804 1.00 41.76 N ATOM 808 CA LEU A 106 -54.367 6.728 15.194 1.00 42.94 C ATOM 809 C LEU A 106 -55.592 6.441 14.278 1.00 42.66 C ATOM 810 O LEU A 106 -55.480 6.175 13.070 1.00 41.22 O ATOM 811 CB LEU A 106 -54.136 5.631 16.264 1.00 43.40 C ATOM 812 CG LEU A 106 -54.321 4.178 15.722 1.00 44.31 C ATOM 813 CD1 LEU A 106 -53.270 3.735 14.729 1.00 43.04 C ATOM 814 CD2 LEU A 106 -54.388 3.231 16.924 1.00 46.73 C ATOM 0 H LEU A 106 -54.481 8.051 16.664 1.00 41.76 H new ATOM 0 HA LEU A 106 -53.583 6.714 14.623 1.00 42.94 H new ATOM 0 HB2 LEU A 106 -53.239 5.723 16.622 1.00 43.40 H new ATOM 0 HB3 LEU A 106 -54.751 5.774 17.000 1.00 43.40 H new ATOM 0 HG LEU A 106 -55.146 4.157 15.213 1.00 44.31 H new ATOM 0 HD11 LEU A 106 -53.457 2.827 14.443 1.00 43.04 H new ATOM 0 HD12 LEU A 106 -53.283 4.325 13.959 1.00 43.04 H new ATOM 0 HD13 LEU A 106 -52.395 3.769 15.147 1.00 43.04 H new ATOM 0 HD21 LEU A 106 -54.503 2.320 16.612 1.00 46.73 H new ATOM 0 HD22 LEU A 106 -53.565 3.296 17.434 1.00 46.73 H new ATOM 0 HD23 LEU A 106 -55.138 3.476 17.488 1.00 46.73 H new ATOM 815 N TRP A 107 -56.760 6.619 14.848 1.00 43.35 N ATOM 816 CA TRP A 107 -57.995 6.447 14.107 1.00 44.26 C ATOM 817 C TRP A 107 -57.935 7.110 12.761 1.00 44.22 C ATOM 818 O TRP A 107 -58.041 6.446 11.740 1.00 45.79 O ATOM 819 CB TRP A 107 -59.175 6.991 14.916 1.00 44.86 C ATOM 820 CG TRP A 107 -60.518 6.654 14.378 1.00 44.68 C ATOM 821 CD1 TRP A 107 -61.084 5.406 14.330 1.00 43.80 C ATOM 822 CD2 TRP A 107 -61.477 7.547 13.800 1.00 43.48 C ATOM 823 NE1 TRP A 107 -62.333 5.477 13.785 1.00 41.08 N ATOM 824 CE2 TRP A 107 -62.607 6.767 13.444 1.00 42.15 C ATOM 825 CE3 TRP A 107 -61.518 8.922 13.583 1.00 42.80 C ATOM 826 CZ2 TRP A 107 -63.755 7.327 12.877 1.00 42.12 C ATOM 827 CZ3 TRP A 107 -62.634 9.473 12.979 1.00 40.76 C ATOM 828 CH2 TRP A 107 -63.745 8.688 12.667 1.00 44.79 C ATOM 0 H TRP A 107 -56.866 6.842 15.672 1.00 43.35 H new ATOM 0 HA TRP A 107 -58.120 5.497 13.959 1.00 44.26 H new ATOM 0 HB2 TRP A 107 -59.111 6.652 15.823 1.00 44.86 H new ATOM 0 HB3 TRP A 107 -59.096 7.956 14.968 1.00 44.86 H new ATOM 0 HD1 TRP A 107 -60.676 4.625 14.626 1.00 43.80 H new ATOM 0 HE1 TRP A 107 -62.865 4.810 13.674 1.00 41.08 H new ATOM 0 HE3 TRP A 107 -60.806 9.462 13.840 1.00 42.80 H new ATOM 0 HZ2 TRP A 107 -64.491 6.805 12.652 1.00 42.12 H new ATOM 0 HZ3 TRP A 107 -62.644 10.381 12.778 1.00 40.76 H new ATOM 0 HH2 TRP A 107 -64.500 9.095 12.307 1.00 44.79 H new ATOM 829 N VAL A 108 -57.723 8.418 12.741 1.00 45.30 N ATOM 830 CA VAL A 108 -57.761 9.173 11.463 1.00 44.07 C ATOM 831 C VAL A 108 -56.712 8.654 10.462 1.00 42.55 C ATOM 832 O VAL A 108 -56.985 8.556 9.279 1.00 42.20 O ATOM 833 CB VAL A 108 -57.649 10.730 11.586 1.00 44.91 C ATOM 834 CG1 VAL A 108 -58.374 11.279 12.787 1.00 45.95 C ATOM 835 CG2 VAL A 108 -56.220 11.173 11.494 1.00 46.07 C ATOM 0 H VAL A 108 -57.557 8.894 13.437 1.00 45.30 H new ATOM 0 HA VAL A 108 -58.656 9.002 11.130 1.00 44.07 H new ATOM 0 HB VAL A 108 -58.112 11.116 10.826 1.00 44.91 H new ATOM 0 HG11 VAL A 108 -58.272 12.243 12.814 1.00 45.95 H new ATOM 0 HG12 VAL A 108 -59.316 11.055 12.727 1.00 45.95 H new ATOM 0 HG13 VAL A 108 -58.001 10.892 13.595 1.00 45.95 H new ATOM 0 HG21 VAL A 108 -56.175 12.139 11.572 1.00 46.07 H new ATOM 0 HG22 VAL A 108 -55.708 10.766 12.211 1.00 46.07 H new ATOM 0 HG23 VAL A 108 -55.851 10.901 10.639 1.00 46.07 H new ATOM 836 N ALA A 109 -55.527 8.316 10.922 1.00 41.48 N ATOM 837 CA ALA A 109 -54.490 7.824 10.000 1.00 42.43 C ATOM 838 C ALA A 109 -54.645 6.292 9.573 1.00 43.81 C ATOM 839 O ALA A 109 -54.088 5.870 8.522 1.00 43.40 O ATOM 840 CB ALA A 109 -53.120 8.066 10.567 1.00 40.95 C ATOM 0 H ALA A 109 -55.292 8.358 11.748 1.00 41.48 H new ATOM 0 HA ALA A 109 -54.612 8.337 9.186 1.00 42.43 H new ATOM 0 HB1 ALA A 109 -52.450 7.736 9.948 1.00 40.95 H new ATOM 0 HB2 ALA A 109 -52.991 9.017 10.706 1.00 40.95 H new ATOM 0 HB3 ALA A 109 -53.033 7.601 11.414 1.00 40.95 H new ATOM 841 N ARG A 110 -55.329 5.486 10.404 1.00 44.64 N ATOM 842 CA ARG A 110 -55.615 4.075 10.074 1.00 45.46 C ATOM 843 C ARG A 110 -56.633 4.063 8.955 1.00 45.18 C ATOM 844 O ARG A 110 -56.516 3.301 8.039 1.00 43.98 O ATOM 845 CB ARG A 110 -56.173 3.275 11.271 1.00 46.29 C ATOM 846 CG ARG A 110 -55.243 2.113 11.838 1.00 46.81 C ATOM 847 CD ARG A 110 -56.063 0.804 12.063 1.00 48.27 C ATOM 848 NE ARG A 110 -55.385 -0.453 12.526 1.00 47.63 N ATOM 849 CZ ARG A 110 -54.124 -0.827 12.276 1.00 46.85 C ATOM 850 NH1 ARG A 110 -53.306 -0.123 11.530 1.00 50.02 N ATOM 851 NH2 ARG A 110 -53.655 -1.928 12.793 1.00 45.73 N ATOM 0 H ARG A 110 -55.637 5.738 11.166 1.00 44.64 H new ATOM 0 HA ARG A 110 -54.782 3.650 9.817 1.00 45.46 H new ATOM 0 HB2 ARG A 110 -56.358 3.896 11.993 1.00 46.29 H new ATOM 0 HB3 ARG A 110 -57.021 2.885 11.008 1.00 46.29 H new ATOM 0 HG2 ARG A 110 -54.518 1.942 11.217 1.00 46.81 H new ATOM 0 HG3 ARG A 110 -54.840 2.395 12.674 1.00 46.81 H new ATOM 0 HD2 ARG A 110 -56.757 1.009 12.709 1.00 48.27 H new ATOM 0 HD3 ARG A 110 -56.507 0.597 11.226 1.00 48.27 H new ATOM 0 HE ARG A 110 -55.857 -0.991 13.003 1.00 47.63 H new ATOM 0 HH11 ARG A 110 -53.573 0.614 11.177 1.00 50.02 H new ATOM 0 HH12 ARG A 110 -52.503 -0.399 11.394 1.00 50.02 H new ATOM 0 HH21 ARG A 110 -54.156 -2.415 13.295 1.00 45.73 H new ATOM 0 HH22 ARG A 110 -52.845 -2.168 12.632 1.00 45.73 H new ATOM 852 N ASN A 111 -57.577 4.994 9.015 1.00 45.45 N ATOM 853 CA ASN A 111 -58.819 4.852 8.283 1.00 45.39 C ATOM 854 C ASN A 111 -59.105 5.798 7.148 1.00 45.28 C ATOM 855 O ASN A 111 -60.044 5.552 6.393 1.00 43.93 O ATOM 856 CB ASN A 111 -59.991 4.860 9.295 1.00 45.78 C ATOM 857 CG ASN A 111 -59.828 3.772 10.332 1.00 45.91 C ATOM 858 OD1 ASN A 111 -59.759 4.038 11.547 1.00 48.42 O ATOM 859 ND2 ASN A 111 -59.673 2.535 9.851 1.00 48.07 N ATOM 0 H ASN A 111 -57.514 5.717 9.477 1.00 45.45 H new ATOM 0 HA ASN A 111 -58.716 4.008 7.816 1.00 45.39 H new ATOM 0 HB2 ASN A 111 -60.036 5.724 9.734 1.00 45.78 H new ATOM 0 HB3 ASN A 111 -60.830 4.737 8.823 1.00 45.78 H new ATOM 0 HD21 ASN A 111 -59.518 1.881 10.388 1.00 48.07 H new ATOM 0 HD22 ASN A 111 -59.728 2.393 9.005 1.00 48.07 H new ATOM 860 N PHE A 112 -58.318 6.863 7.008 1.00 45.92 N ATOM 861 CA PHE A 112 -58.585 7.861 5.949 1.00 45.95 C ATOM 862 C PHE A 112 -57.404 8.187 5.109 1.00 45.13 C ATOM 863 O PHE A 112 -56.245 8.047 5.476 1.00 43.94 O ATOM 864 CB PHE A 112 -59.253 9.111 6.486 1.00 46.47 C ATOM 865 CG PHE A 112 -60.394 8.802 7.410 1.00 49.54 C ATOM 866 CD1 PHE A 112 -61.631 8.451 6.906 1.00 54.34 C ATOM 867 CD2 PHE A 112 -60.193 8.735 8.774 1.00 51.58 C ATOM 868 CE1 PHE A 112 -62.681 8.108 7.780 1.00 55.47 C ATOM 869 CE2 PHE A 112 -61.213 8.416 9.660 1.00 51.20 C ATOM 870 CZ PHE A 112 -62.460 8.125 9.181 1.00 55.28 C ATOM 0 H PHE A 112 -57.634 7.032 7.502 1.00 45.92 H new ATOM 0 HA PHE A 112 -59.215 7.425 5.354 1.00 45.95 H new ATOM 0 HB2 PHE A 112 -58.596 9.648 6.956 1.00 46.47 H new ATOM 0 HB3 PHE A 112 -59.577 9.645 5.744 1.00 46.47 H new ATOM 0 HD1 PHE A 112 -61.771 8.441 5.987 1.00 54.34 H new ATOM 0 HD2 PHE A 112 -59.344 8.910 9.111 1.00 51.58 H new ATOM 0 HE1 PHE A 112 -63.514 7.872 7.441 1.00 55.47 H new ATOM 0 HE2 PHE A 112 -61.049 8.400 10.575 1.00 51.20 H new ATOM 0 HZ PHE A 112 -63.157 7.940 9.768 1.00 55.28 H new ATOM 871 N ASP A 113 -57.749 8.596 3.919 1.00 45.83 N ATOM 872 CA ASP A 113 -56.789 8.692 2.839 1.00 46.88 C ATOM 873 C ASP A 113 -56.579 10.149 2.396 1.00 46.83 C ATOM 874 O ASP A 113 -55.621 10.443 1.728 1.00 48.01 O ATOM 875 CB ASP A 113 -57.272 7.803 1.678 1.00 46.52 C ATOM 876 CG ASP A 113 -56.900 6.321 1.881 1.00 47.32 C ATOM 877 OD1 ASP A 113 -56.288 5.901 2.941 1.00 43.64 O ATOM 878 OD2 ASP A 113 -57.231 5.555 0.938 1.00 52.88 O ATOM 0 H ASP A 113 -58.549 8.829 3.705 1.00 45.83 H new ATOM 0 HA ASP A 113 -55.923 8.378 3.144 1.00 46.88 H new ATOM 0 HB2 ASP A 113 -58.235 7.883 1.591 1.00 46.52 H new ATOM 0 HB3 ASP A 113 -56.884 8.121 0.847 1.00 46.52 H new ATOM 879 N SER A 114 -57.443 11.041 2.856 1.00 47.19 N ATOM 880 CA SER A 114 -57.466 12.418 2.462 1.00 46.75 C ATOM 881 C SER A 114 -58.161 13.279 3.546 1.00 47.76 C ATOM 882 O SER A 114 -58.945 12.781 4.384 1.00 47.09 O ATOM 883 CB SER A 114 -58.261 12.519 1.155 1.00 45.19 C ATOM 884 OG SER A 114 -59.645 12.562 1.456 1.00 43.24 O ATOM 0 H SER A 114 -58.053 10.843 3.429 1.00 47.19 H new ATOM 0 HA SER A 114 -56.559 12.742 2.345 1.00 46.75 H new ATOM 0 HB2 SER A 114 -58.000 13.315 0.665 1.00 45.19 H new ATOM 0 HB3 SER A 114 -58.066 11.759 0.585 1.00 45.19 H new ATOM 0 HG SER A 114 -60.087 12.346 0.775 1.00 43.24 H new ATOM 885 N VAL A 115 -57.930 14.594 3.466 1.00 48.55 N ATOM 886 CA VAL A 115 -58.574 15.544 4.355 1.00 48.21 C ATOM 887 C VAL A 115 -60.050 15.567 4.035 1.00 48.13 C ATOM 888 O VAL A 115 -60.892 15.843 4.897 1.00 48.68 O ATOM 889 CB VAL A 115 -57.917 17.006 4.223 1.00 47.53 C ATOM 890 CG1 VAL A 115 -58.807 18.089 4.835 1.00 46.49 C ATOM 891 CG2 VAL A 115 -56.535 17.037 4.855 1.00 47.03 C ATOM 0 H VAL A 115 -57.396 14.951 2.894 1.00 48.55 H new ATOM 0 HA VAL A 115 -58.447 15.270 5.277 1.00 48.21 H new ATOM 0 HB VAL A 115 -57.831 17.197 3.276 1.00 47.53 H new ATOM 0 HG11 VAL A 115 -58.379 18.954 4.737 1.00 46.49 H new ATOM 0 HG12 VAL A 115 -59.664 18.099 4.380 1.00 46.49 H new ATOM 0 HG13 VAL A 115 -58.944 17.902 5.777 1.00 46.49 H new ATOM 0 HG21 VAL A 115 -56.157 17.926 4.765 1.00 47.03 H new ATOM 0 HG22 VAL A 115 -56.604 16.810 5.795 1.00 47.03 H new ATOM 0 HG23 VAL A 115 -55.960 16.395 4.409 1.00 47.03 H new ATOM 892 N ASP A 116 -60.353 15.427 2.758 1.00 49.03 N ATOM 893 CA ASP A 116 -61.778 15.346 2.293 1.00 49.37 C ATOM 894 C ASP A 116 -62.529 14.267 3.061 1.00 48.90 C ATOM 895 O ASP A 116 -63.643 14.458 3.571 1.00 48.00 O ATOM 896 CB ASP A 116 -61.823 15.016 0.784 1.00 49.30 C ATOM 897 CG ASP A 116 -61.511 16.248 -0.120 1.00 51.09 C ATOM 898 OD1 ASP A 116 -61.364 17.360 0.414 1.00 52.42 O ATOM 899 OD2 ASP A 116 -61.384 16.099 -1.365 1.00 51.38 O ATOM 0 H ASP A 116 -59.770 15.375 2.128 1.00 49.03 H new ATOM 0 HA ASP A 116 -62.200 16.204 2.453 1.00 49.37 H new ATOM 0 HB2 ASP A 116 -61.184 14.311 0.593 1.00 49.30 H new ATOM 0 HB3 ASP A 116 -62.701 14.671 0.560 1.00 49.30 H new ATOM 900 N GLU A 117 -61.875 13.113 3.147 1.00 49.66 N ATOM 901 CA GLU A 117 -62.489 11.923 3.736 1.00 49.57 C ATOM 902 C GLU A 117 -62.673 12.169 5.250 1.00 50.43 C ATOM 903 O GLU A 117 -63.806 12.063 5.777 1.00 50.72 O ATOM 904 CB GLU A 117 -61.660 10.648 3.430 1.00 49.88 C ATOM 905 CG GLU A 117 -61.890 9.997 2.015 1.00 47.70 C ATOM 906 CD GLU A 117 -61.029 8.721 1.790 1.00 50.54 C ATOM 907 OE1 GLU A 117 -60.330 8.285 2.735 1.00 48.37 O ATOM 908 OE2 GLU A 117 -61.061 8.089 0.676 1.00 53.05 O ATOM 0 H GLU A 117 -61.070 12.996 2.869 1.00 49.66 H new ATOM 0 HA GLU A 117 -63.360 11.766 3.339 1.00 49.57 H new ATOM 0 HB2 GLU A 117 -60.719 10.867 3.516 1.00 49.88 H new ATOM 0 HB3 GLU A 117 -61.860 9.984 4.108 1.00 49.88 H new ATOM 0 HG2 GLU A 117 -62.828 9.770 1.917 1.00 47.70 H new ATOM 0 HG3 GLU A 117 -61.682 10.648 1.327 1.00 47.70 H new ATOM 909 N VAL A 118 -61.582 12.587 5.916 1.00 50.13 N ATOM 910 CA VAL A 118 -61.602 12.971 7.343 1.00 49.02 C ATOM 911 C VAL A 118 -62.670 14.000 7.688 1.00 48.08 C ATOM 912 O VAL A 118 -63.461 13.846 8.655 1.00 47.09 O ATOM 913 CB VAL A 118 -60.243 13.581 7.782 1.00 49.90 C ATOM 914 CG1 VAL A 118 -60.289 14.066 9.271 1.00 51.10 C ATOM 915 CG2 VAL A 118 -59.105 12.584 7.637 1.00 49.41 C ATOM 0 H VAL A 118 -60.806 12.656 5.551 1.00 50.13 H new ATOM 0 HA VAL A 118 -61.794 12.143 7.810 1.00 49.02 H new ATOM 0 HB VAL A 118 -60.084 14.338 7.196 1.00 49.90 H new ATOM 0 HG11 VAL A 118 -59.429 14.441 9.516 1.00 51.10 H new ATOM 0 HG12 VAL A 118 -60.976 14.743 9.370 1.00 51.10 H new ATOM 0 HG13 VAL A 118 -60.490 13.314 9.850 1.00 51.10 H new ATOM 0 HG21 VAL A 118 -58.274 12.998 7.919 1.00 49.41 H new ATOM 0 HG22 VAL A 118 -59.283 11.807 8.190 1.00 49.41 H new ATOM 0 HG23 VAL A 118 -59.031 12.310 6.709 1.00 49.41 H new ATOM 916 N GLU A 119 -62.664 15.083 6.934 1.00 47.88 N ATOM 917 CA GLU A 119 -63.641 16.155 7.154 1.00 47.97 C ATOM 918 C GLU A 119 -65.051 15.640 7.060 1.00 48.52 C ATOM 919 O GLU A 119 -65.877 16.013 7.837 1.00 47.96 O ATOM 920 CB GLU A 119 -63.450 17.291 6.144 1.00 47.70 C ATOM 921 CG GLU A 119 -64.423 18.477 6.341 1.00 48.40 C ATOM 922 CD GLU A 119 -63.973 19.805 5.703 1.00 51.10 C ATOM 923 OE1 GLU A 119 -62.920 19.818 5.029 1.00 50.51 O ATOM 924 OE2 GLU A 119 -64.673 20.835 5.875 1.00 50.37 O ATOM 0 H GLU A 119 -62.110 15.225 6.292 1.00 47.88 H new ATOM 0 HA GLU A 119 -63.490 16.496 8.050 1.00 47.97 H new ATOM 0 HB2 GLU A 119 -62.539 17.618 6.207 1.00 47.70 H new ATOM 0 HB3 GLU A 119 -63.563 16.937 5.248 1.00 47.70 H new ATOM 0 HG2 GLU A 119 -65.286 18.233 5.972 1.00 48.40 H new ATOM 0 HG3 GLU A 119 -64.550 18.618 7.292 1.00 48.40 H new ATOM 925 N GLU A 120 -65.322 14.782 6.078 1.00 51.18 N ATOM 926 CA GLU A 120 -66.658 14.220 5.845 1.00 52.00 C ATOM 927 C GLU A 120 -67.114 13.426 7.057 1.00 51.62 C ATOM 928 O GLU A 120 -68.157 13.708 7.586 1.00 49.27 O ATOM 929 CB GLU A 120 -66.642 13.365 4.560 1.00 53.12 C ATOM 930 CG GLU A 120 -67.953 12.571 4.179 1.00 57.54 C ATOM 931 CD GLU A 120 -69.233 13.456 3.841 1.00 62.63 C ATOM 932 OE1 GLU A 120 -69.310 14.683 4.164 1.00 64.05 O ATOM 933 OE2 GLU A 120 -70.182 12.873 3.230 1.00 68.43 O ATOM 0 H GLU A 120 -64.729 14.505 5.520 1.00 51.18 H new ATOM 0 HA GLU A 120 -67.299 14.937 5.717 1.00 52.00 H new ATOM 0 HB2 GLU A 120 -66.423 13.949 3.817 1.00 53.12 H new ATOM 0 HB3 GLU A 120 -65.919 12.723 4.639 1.00 53.12 H new ATOM 0 HG2 GLU A 120 -67.758 12.010 3.412 1.00 57.54 H new ATOM 0 HG3 GLU A 120 -68.176 11.979 4.914 1.00 57.54 H new ATOM 934 N THR A 121 -66.278 12.501 7.526 1.00 53.23 N ATOM 935 CA THR A 121 -66.594 11.623 8.680 1.00 54.78 C ATOM 936 C THR A 121 -66.760 12.424 9.956 1.00 56.16 C ATOM 937 O THR A 121 -67.504 12.026 10.851 1.00 54.26 O ATOM 938 CB THR A 121 -65.478 10.529 8.976 1.00 55.78 C ATOM 939 OG1 THR A 121 -64.907 10.019 7.767 1.00 59.36 O ATOM 940 CG2 THR A 121 -66.046 9.319 9.745 1.00 55.08 C ATOM 0 H THR A 121 -65.501 12.356 7.187 1.00 53.23 H new ATOM 0 HA THR A 121 -67.418 11.180 8.424 1.00 54.78 H new ATOM 0 HB THR A 121 -64.806 10.983 9.509 1.00 55.78 H new ATOM 0 HG1 THR A 121 -64.266 9.510 7.953 1.00 59.36 H new ATOM 0 HG21 THR A 121 -65.338 8.676 9.906 1.00 55.08 H new ATOM 0 HG22 THR A 121 -66.411 9.617 10.593 1.00 55.08 H new ATOM 0 HG23 THR A 121 -66.747 8.902 9.220 1.00 55.08 H new ATOM 941 N LEU A 122 -66.053 13.565 10.056 1.00 58.64 N ATOM 942 CA LEU A 122 -66.094 14.344 11.323 1.00 60.63 C ATOM 943 C LEU A 122 -67.504 14.874 11.616 1.00 61.68 C ATOM 944 O LEU A 122 -67.924 15.041 12.798 1.00 59.38 O ATOM 945 CB LEU A 122 -65.064 15.463 11.318 1.00 62.42 C ATOM 946 CG LEU A 122 -63.691 14.927 11.782 1.00 64.44 C ATOM 947 CD1 LEU A 122 -62.611 15.878 11.456 1.00 66.77 C ATOM 948 CD2 LEU A 122 -63.741 14.627 13.173 1.00 69.28 C ATOM 0 H LEU A 122 -65.562 13.898 9.433 1.00 58.64 H new ATOM 0 HA LEU A 122 -65.862 13.738 12.044 1.00 60.63 H new ATOM 0 HB2 LEU A 122 -64.988 15.838 10.426 1.00 62.42 H new ATOM 0 HB3 LEU A 122 -65.353 16.180 11.903 1.00 62.42 H new ATOM 0 HG LEU A 122 -63.490 14.107 11.304 1.00 64.44 H new ATOM 0 HD11 LEU A 122 -61.762 15.519 11.757 1.00 66.77 H new ATOM 0 HD12 LEU A 122 -62.581 16.017 10.497 1.00 66.77 H new ATOM 0 HD13 LEU A 122 -62.779 16.724 11.900 1.00 66.77 H new ATOM 0 HD21 LEU A 122 -62.879 14.291 13.463 1.00 69.28 H new ATOM 0 HD22 LEU A 122 -63.958 15.431 13.670 1.00 69.28 H new ATOM 0 HD23 LEU A 122 -64.421 13.954 13.335 1.00 69.28 H new ATOM 949 N ARG A 123 -68.250 15.060 10.539 1.00 63.40 N ATOM 950 CA ARG A 123 -69.617 15.492 10.659 1.00 65.65 C ATOM 951 C ARG A 123 -70.441 14.622 11.609 1.00 67.48 C ATOM 952 O ARG A 123 -71.491 15.050 12.118 1.00 67.46 O ATOM 953 CB ARG A 123 -70.252 15.467 9.297 1.00 66.26 C ATOM 954 CG ARG A 123 -69.979 16.695 8.478 1.00 66.71 C ATOM 955 CD ARG A 123 -70.391 16.476 7.047 1.00 68.63 C ATOM 956 NE ARG A 123 -71.261 17.561 6.561 1.00 73.92 N ATOM 957 CZ ARG A 123 -72.251 18.116 7.280 1.00 74.30 C ATOM 958 NH1 ARG A 123 -72.522 17.688 8.523 1.00 72.86 N ATOM 959 NH2 ARG A 123 -72.994 19.092 6.758 1.00 74.63 N ATOM 0 H ARG A 123 -67.978 14.940 9.732 1.00 63.40 H new ATOM 0 HA ARG A 123 -69.606 16.388 11.031 1.00 65.65 H new ATOM 0 HB2 ARG A 123 -69.932 14.689 8.814 1.00 66.26 H new ATOM 0 HB3 ARG A 123 -71.211 15.363 9.398 1.00 66.26 H new ATOM 0 HG2 ARG A 123 -70.462 17.451 8.847 1.00 66.71 H new ATOM 0 HG3 ARG A 123 -69.035 16.914 8.519 1.00 66.71 H new ATOM 0 HD2 ARG A 123 -69.601 16.419 6.487 1.00 68.63 H new ATOM 0 HD3 ARG A 123 -70.856 15.628 6.969 1.00 68.63 H new ATOM 0 HE ARG A 123 -71.126 17.858 5.765 1.00 73.92 H new ATOM 0 HH11 ARG A 123 -72.059 17.051 8.869 1.00 72.86 H new ATOM 0 HH12 ARG A 123 -73.158 18.051 8.974 1.00 72.86 H new ATOM 0 HH21 ARG A 123 -72.840 19.369 5.958 1.00 74.63 H new ATOM 0 HH22 ARG A 123 -73.627 19.445 7.221 1.00 74.63 H new ATOM 960 N ASN A 124 -69.977 13.397 11.849 1.00 69.20 N ATOM 961 CA ASN A 124 -70.678 12.490 12.746 1.00 70.12 C ATOM 962 C ASN A 124 -69.800 11.904 13.842 1.00 72.09 C ATOM 963 O ASN A 124 -70.077 10.830 14.419 1.00 71.13 O ATOM 964 CB ASN A 124 -71.321 11.355 11.942 1.00 69.99 C ATOM 965 CG ASN A 124 -72.378 10.637 12.741 1.00 69.19 C ATOM 966 OD1 ASN A 124 -73.053 11.264 13.595 1.00 69.56 O ATOM 967 ND2 ASN A 124 -72.509 9.324 12.493 1.00 71.39 N ATOM 0 H ASN A 124 -69.259 13.075 11.502 1.00 69.20 H new ATOM 0 HA ASN A 124 -71.355 13.023 13.192 1.00 70.12 H new ATOM 0 HB2 ASN A 124 -71.715 11.715 11.132 1.00 69.99 H new ATOM 0 HB3 ASN A 124 -70.637 10.724 11.668 1.00 69.99 H new ATOM 0 HD21 ASN A 124 -73.084 8.859 12.932 1.00 71.39 H new ATOM 0 HD22 ASN A 124 -72.018 8.948 11.895 1.00 71.39 H new ATOM 968 N VAL A 125 -68.753 12.636 14.196 1.00 75.53 N ATOM 969 CA VAL A 125 -67.856 12.164 15.242 1.00 77.62 C ATOM 970 C VAL A 125 -68.137 12.837 16.580 1.00 80.51 C ATOM 971 O VAL A 125 -68.394 14.053 16.652 1.00 78.45 O ATOM 972 CB VAL A 125 -66.399 12.397 14.810 1.00 78.41 C ATOM 973 CG1 VAL A 125 -65.425 12.124 15.935 1.00 78.57 C ATOM 974 CG2 VAL A 125 -66.077 11.498 13.592 1.00 78.53 C ATOM 0 H VAL A 125 -68.546 13.396 13.851 1.00 75.53 H new ATOM 0 HA VAL A 125 -68.009 11.214 15.367 1.00 77.62 H new ATOM 0 HB VAL A 125 -66.301 13.331 14.567 1.00 78.41 H new ATOM 0 HG11 VAL A 125 -64.520 12.281 15.625 1.00 78.57 H new ATOM 0 HG12 VAL A 125 -65.618 12.714 16.681 1.00 78.57 H new ATOM 0 HG13 VAL A 125 -65.512 11.202 16.222 1.00 78.57 H new ATOM 0 HG21 VAL A 125 -65.158 11.643 13.317 1.00 78.53 H new ATOM 0 HG22 VAL A 125 -66.198 10.567 13.836 1.00 78.53 H new ATOM 0 HG23 VAL A 125 -66.672 11.720 12.859 1.00 78.53 H new ATOM 975 N THR A 126 -68.126 12.017 17.633 1.00 84.41 N ATOM 976 CA THR A 126 -67.999 12.505 18.977 1.00 89.39 C ATOM 977 C THR A 126 -66.516 12.322 19.534 1.00 91.82 C ATOM 978 O THR A 126 -65.901 11.250 19.566 1.00104.08 O ATOM 979 CB THR A 126 -69.144 11.845 19.880 1.00 85.71 C ATOM 980 OG1 THR A 126 -70.392 12.202 19.293 1.00 86.97 O ATOM 981 CG2 THR A 126 -69.174 12.475 21.258 1.00 91.80 C ATOM 0 H THR A 126 -68.193 11.162 17.573 1.00 84.41 H new ATOM 0 HA THR A 126 -68.139 13.465 19.002 1.00 89.39 H new ATOM 0 HB THR A 126 -68.984 10.890 19.939 1.00 85.71 H new ATOM 0 HG1 THR A 126 -70.823 11.506 19.105 1.00 86.97 H new ATOM 0 HG21 THR A 126 -69.873 12.062 21.788 1.00 91.80 H new ATOM 0 HG22 THR A 126 -68.318 12.342 21.694 1.00 91.80 H new ATOM 0 HG23 THR A 126 -69.350 13.425 21.176 1.00 91.80 H new ATOM 982 N LEU A 127 -65.906 13.369 19.947 1.00100.31 N ATOM 983 CA LEU A 127 -64.470 13.170 20.560 1.00101.16 C ATOM 984 C LEU A 127 -64.620 13.189 22.085 1.00100.45 C ATOM 985 O LEU A 127 -65.315 14.161 22.722 1.00102.24 O ATOM 986 CB LEU A 127 -63.734 14.242 20.243 1.00100.85 C ATOM 987 CG LEU A 127 -63.335 14.332 18.857 1.00 98.99 C ATOM 988 CD1 LEU A 127 -62.594 15.784 18.591 1.00 91.36 C ATOM 989 CD2 LEU A 127 -62.345 13.168 18.536 1.00 98.16 C ATOM 0 H LEU A 127 -66.205 14.175 19.922 1.00100.31 H new ATOM 0 HA LEU A 127 -64.068 12.348 20.238 1.00101.16 H new ATOM 0 HB2 LEU A 127 -64.237 15.040 20.472 1.00100.85 H new ATOM 0 HB3 LEU A 127 -62.936 14.242 20.794 1.00100.85 H new ATOM 0 HG LEU A 127 -64.115 14.263 18.284 1.00 98.99 H new ATOM 0 HD11 LEU A 127 -62.326 15.845 17.661 1.00 91.36 H new ATOM 0 HD12 LEU A 127 -63.210 16.504 18.798 1.00 91.36 H new ATOM 0 HD13 LEU A 127 -61.810 15.856 19.158 1.00 91.36 H new ATOM 0 HD21 LEU A 127 -62.072 13.222 17.607 1.00 98.16 H new ATOM 0 HD22 LEU A 127 -61.564 13.241 19.106 1.00 98.16 H new ATOM 0 HD23 LEU A 127 -62.783 12.317 18.695 1.00 98.16 H new ATOM 990 N VAL A 128 -64.798 11.618 22.598 1.00102.17 N ATOM 991 CA VAL A 128 -65.054 11.283 24.100 1.00103.41 C ATOM 992 C VAL A 128 -63.443 11.635 24.886 1.00103.92 C ATOM 993 O VAL A 128 -62.101 11.345 24.269 1.00106.07 O ATOM 994 CB VAL A 128 -65.375 10.277 24.171 1.00104.41 C ATOM 995 CG1 VAL A 128 -66.326 10.038 25.525 1.00101.25 C ATOM 996 CG2 VAL A 128 -66.554 9.976 22.940 1.00104.24 C ATOM 0 H VAL A 128 -64.759 10.933 22.079 1.00102.17 H new ATOM 0 HA VAL A 128 -65.753 11.794 24.538 1.00103.41 H new ATOM 0 HB VAL A 128 -64.569 9.738 24.144 1.00104.41 H new ATOM 0 HG11 VAL A 128 -66.605 9.110 25.565 1.00101.25 H new ATOM 0 HG12 VAL A 128 -65.817 10.256 26.321 1.00101.25 H new ATOM 0 HG13 VAL A 128 -67.109 10.609 25.476 1.00101.25 H new ATOM 0 HG21 VAL A 128 -66.854 9.055 22.997 1.00104.24 H new ATOM 0 HG22 VAL A 128 -67.310 10.571 23.064 1.00104.24 H new ATOM 0 HG23 VAL A 128 -66.159 10.133 22.068 1.00104.24 H new ATOM 997 N SER A 129 -63.358 12.493 25.975 1.00106.18 N ATOM 998 CA SER A 129 -62.214 12.429 26.872 1.00 95.94 C ATOM 999 C SER A 129 -62.552 11.470 28.028 1.00 91.95 C ATOM 1000 O SER A 129 -63.497 11.760 28.717 1.00 98.51 O ATOM 1001 CB SER A 129 -62.048 13.823 27.420 1.00 97.67 C ATOM 1002 OG SER A 129 -60.655 14.230 27.666 1.00 86.26 O ATOM 0 H SER A 129 -63.947 13.086 26.177 1.00106.18 H new ATOM 0 HA SER A 129 -61.411 12.119 26.425 1.00 95.94 H new ATOM 0 HB2 SER A 129 -62.450 14.451 26.799 1.00 97.67 H new ATOM 0 HB3 SER A 129 -62.543 13.891 28.252 1.00 97.67 H new ATOM 0 HG SER A 129 -60.641 15.011 27.975 1.00 86.26 H new ATOM 1003 N GLN A 130 -61.959 10.231 28.158 1.00 86.41 N ATOM 1004 CA GLN A 130 -62.140 9.371 29.375 1.00 81.60 C ATOM 1005 C GLN A 130 -61.292 9.903 30.532 1.00 77.42 C ATOM 1006 O GLN A 130 -60.065 9.825 30.477 1.00 75.57 O ATOM 1007 CB GLN A 130 -61.712 7.920 29.129 1.00 81.48 C ATOM 1008 CG GLN A 130 -62.779 7.006 28.595 1.00 81.16 C ATOM 1009 CD GLN A 130 -62.494 5.558 28.990 1.00 81.64 C ATOM 1010 OE1 GLN A 130 -61.481 4.989 28.541 1.00 80.83 O ATOM 1011 NE2 GLN A 130 -63.357 4.964 29.843 1.00 79.58 N ATOM 0 H GLN A 130 -61.455 9.881 27.555 1.00 86.41 H new ATOM 0 HA GLN A 130 -63.086 9.397 29.588 1.00 81.60 H new ATOM 0 HB2 GLN A 130 -60.969 7.921 28.506 1.00 81.48 H new ATOM 0 HB3 GLN A 130 -61.382 7.552 29.964 1.00 81.48 H new ATOM 0 HG2 GLN A 130 -63.645 7.276 28.939 1.00 81.16 H new ATOM 0 HG3 GLN A 130 -62.822 7.080 27.629 1.00 81.16 H new ATOM 0 HE21 GLN A 130 -64.045 5.395 30.128 1.00 79.58 H new ATOM 0 HE22 GLN A 130 -63.219 4.155 30.101 1.00 79.58 H new ATOM 1012 N ILE A 131 -61.945 10.393 31.584 1.00 73.72 N ATOM 1013 CA ILE A 131 -61.223 10.876 32.772 1.00 71.76 C ATOM 1014 C ILE A 131 -60.660 9.778 33.687 1.00 69.33 C ATOM 1015 O ILE A 131 -61.368 8.874 34.142 1.00 68.05 O ATOM 1016 CB ILE A 131 -62.067 11.870 33.610 1.00 71.93 C ATOM 1017 CG1 ILE A 131 -62.148 13.214 32.883 1.00 72.16 C ATOM 1018 CG2 ILE A 131 -61.448 12.113 35.038 1.00 72.17 C ATOM 1019 CD1 ILE A 131 -63.530 13.609 32.674 1.00 73.47 C ATOM 0 H ILE A 131 -62.801 10.456 31.635 1.00 73.72 H new ATOM 0 HA ILE A 131 -60.457 11.336 32.395 1.00 71.76 H new ATOM 0 HB ILE A 131 -62.948 11.480 33.719 1.00 71.93 H new ATOM 0 HG12 ILE A 131 -61.688 13.894 33.400 1.00 72.16 H new ATOM 0 HG13 ILE A 131 -61.693 13.152 32.029 1.00 72.16 H new ATOM 0 HG21 ILE A 131 -62.003 12.738 35.529 1.00 72.17 H new ATOM 0 HG22 ILE A 131 -61.405 11.272 35.520 1.00 72.17 H new ATOM 0 HG23 ILE A 131 -60.554 12.478 34.946 1.00 72.17 H new ATOM 0 HD11 ILE A 131 -63.557 14.462 32.213 1.00 73.47 H new ATOM 0 HD12 ILE A 131 -63.981 12.938 32.138 1.00 73.47 H new ATOM 0 HD13 ILE A 131 -63.976 13.692 33.531 1.00 73.47 H new ATOM 1020 N VAL A 132 -59.358 9.890 33.925 1.00 67.10 N ATOM 1021 CA VAL A 132 -58.664 9.084 34.913 1.00 65.57 C ATOM 1022 C VAL A 132 -58.449 9.913 36.208 1.00 64.23 C ATOM 1023 O VAL A 132 -57.954 11.069 36.184 1.00 62.99 O ATOM 1024 CB VAL A 132 -57.327 8.525 34.395 1.00 65.45 C ATOM 1025 CG1 VAL A 132 -56.766 7.466 35.399 1.00 65.74 C ATOM 1026 CG2 VAL A 132 -57.512 7.907 33.015 1.00 65.33 C ATOM 0 H VAL A 132 -58.848 10.445 33.510 1.00 67.10 H new ATOM 0 HA VAL A 132 -59.224 8.316 35.107 1.00 65.57 H new ATOM 0 HB VAL A 132 -56.689 9.252 34.321 1.00 65.45 H new ATOM 0 HG11 VAL A 132 -55.924 7.118 35.066 1.00 65.74 H new ATOM 0 HG12 VAL A 132 -56.624 7.883 36.263 1.00 65.74 H new ATOM 0 HG13 VAL A 132 -57.401 6.739 35.491 1.00 65.74 H new ATOM 0 HG21 VAL A 132 -56.663 7.559 32.700 1.00 65.33 H new ATOM 0 HG22 VAL A 132 -58.158 7.185 33.067 1.00 65.33 H new ATOM 0 HG23 VAL A 132 -57.833 8.583 32.398 1.00 65.33 H new ATOM 1027 N PRO A 133 -58.809 9.314 37.346 1.00 61.79 N ATOM 1028 CA PRO A 133 -58.835 10.070 38.590 1.00 60.94 C ATOM 1029 C PRO A 133 -57.521 10.770 38.924 1.00 59.44 C ATOM 1030 O PRO A 133 -57.540 11.909 39.428 1.00 59.82 O ATOM 1031 CB PRO A 133 -59.159 9.012 39.661 1.00 61.19 C ATOM 1032 CG PRO A 133 -59.838 7.924 38.905 1.00 62.69 C ATOM 1033 CD PRO A 133 -59.194 7.911 37.528 1.00 61.92 C ATOM 0 HA PRO A 133 -59.481 10.792 38.532 1.00 60.94 H new ATOM 0 HB2 PRO A 133 -58.354 8.692 40.098 1.00 61.19 H new ATOM 0 HB3 PRO A 133 -59.733 9.374 40.354 1.00 61.19 H new ATOM 0 HG2 PRO A 133 -59.726 7.069 39.350 1.00 62.69 H new ATOM 0 HG3 PRO A 133 -60.792 8.088 38.841 1.00 62.69 H new ATOM 0 HD2 PRO A 133 -58.427 7.318 37.493 1.00 61.92 H new ATOM 0 HD3 PRO A 133 -59.813 7.614 36.842 1.00 61.92 H new ATOM 1034 N GLY A 134 -56.385 10.152 38.653 1.00 56.68 N ATOM 1035 CA GLY A 134 -55.161 10.839 39.032 1.00 55.71 C ATOM 1036 C GLY A 134 -54.539 11.708 37.970 1.00 53.69 C ATOM 1037 O GLY A 134 -53.705 12.548 38.252 1.00 52.45 O ATOM 0 H GLY A 134 -56.297 9.384 38.275 1.00 56.68 H new ATOM 0 HA2 GLY A 134 -55.347 11.390 39.808 1.00 55.71 H new ATOM 0 HA3 GLY A 134 -54.509 10.175 39.305 1.00 55.71 H new ATOM 1038 N GLN A 135 -54.942 11.405 36.743 1.00 52.96 N ATOM 1039 CA GLN A 135 -54.238 11.778 35.519 1.00 51.41 C ATOM 1040 C GLN A 135 -54.963 12.963 34.904 1.00 50.94 C ATOM 1041 O GLN A 135 -56.192 13.048 34.839 1.00 50.86 O ATOM 1042 CB GLN A 135 -54.155 10.576 34.552 1.00 50.30 C ATOM 1043 CG GLN A 135 -53.398 9.376 35.110 1.00 46.01 C ATOM 1044 CD GLN A 135 -51.904 9.621 35.391 1.00 42.40 C ATOM 1045 OE1 GLN A 135 -51.231 8.830 36.169 1.00 40.95 O ATOM 1046 NE2 GLN A 135 -51.347 10.644 34.756 1.00 35.92 N ATOM 0 H GLN A 135 -55.662 10.959 36.592 1.00 52.96 H new ATOM 0 HA GLN A 135 -53.323 12.034 35.714 1.00 51.41 H new ATOM 0 HB2 GLN A 135 -55.055 10.298 34.319 1.00 50.30 H new ATOM 0 HB3 GLN A 135 -53.726 10.863 33.731 1.00 50.30 H new ATOM 0 HG2 GLN A 135 -53.826 9.095 35.934 1.00 46.01 H new ATOM 0 HG3 GLN A 135 -53.479 8.640 34.483 1.00 46.01 H new ATOM 0 HE21 GLN A 135 -51.825 11.147 34.248 1.00 35.92 H new ATOM 0 HE22 GLN A 135 -50.508 10.804 34.852 1.00 35.92 H new ATOM 1047 N GLN A 136 -54.213 13.930 34.454 1.00 50.44 N ATOM 1048 CA GLN A 136 -54.931 15.108 34.047 1.00 50.09 C ATOM 1049 C GLN A 136 -55.364 14.988 32.604 1.00 47.14 C ATOM 1050 O GLN A 136 -54.656 14.318 31.852 1.00 47.27 O ATOM 1051 CB GLN A 136 -54.109 16.314 34.368 1.00 51.20 C ATOM 1052 CG GLN A 136 -52.796 16.329 33.716 1.00 53.16 C ATOM 1053 CD GLN A 136 -52.644 17.643 33.124 1.00 53.70 C ATOM 1054 OE1 GLN A 136 -52.205 17.746 31.988 1.00 58.23 O ATOM 1055 NE2 GLN A 136 -53.092 18.692 33.863 1.00 49.84 N ATOM 0 H GLN A 136 -53.356 13.937 34.377 1.00 50.44 H new ATOM 0 HA GLN A 136 -55.759 15.207 34.543 1.00 50.09 H new ATOM 0 HB2 GLN A 136 -54.600 17.108 34.105 1.00 51.20 H new ATOM 0 HB3 GLN A 136 -53.984 16.363 35.329 1.00 51.20 H new ATOM 0 HG2 GLN A 136 -52.090 16.156 34.358 1.00 53.16 H new ATOM 0 HG3 GLN A 136 -52.739 15.637 33.039 1.00 53.16 H new ATOM 0 HE21 GLN A 136 -53.391 18.561 34.659 1.00 49.84 H new ATOM 0 HE22 GLN A 136 -53.077 19.487 33.535 1.00 49.84 H new ATOM 1056 N GLU A 137 -56.544 15.513 32.234 1.00 43.90 N ATOM 1057 CA GLU A 137 -56.988 15.234 30.864 1.00 42.91 C ATOM 1058 C GLU A 137 -56.124 15.997 29.870 1.00 40.95 C ATOM 1059 O GLU A 137 -55.715 17.173 30.081 1.00 39.08 O ATOM 1060 CB GLU A 137 -58.508 15.330 30.503 1.00 41.62 C ATOM 1061 CG GLU A 137 -59.237 16.424 31.002 1.00 42.10 C ATOM 1062 CD GLU A 137 -60.623 16.592 30.374 1.00 42.29 C ATOM 1063 OE1 GLU A 137 -61.057 15.938 29.379 1.00 43.50 O ATOM 1064 OE2 GLU A 137 -61.357 17.359 30.993 1.00 45.55 O ATOM 0 H GLU A 137 -57.064 15.996 32.720 1.00 43.90 H new ATOM 0 HA GLU A 137 -56.860 14.275 30.800 1.00 42.91 H new ATOM 0 HB2 GLU A 137 -58.584 15.339 29.536 1.00 41.62 H new ATOM 0 HB3 GLU A 137 -58.939 14.519 30.814 1.00 41.62 H new ATOM 0 HG2 GLU A 137 -59.338 16.322 31.961 1.00 42.10 H new ATOM 0 HG3 GLU A 137 -58.726 17.235 30.855 1.00 42.10 H new ATOM 1065 N SER A 138 -55.810 15.239 28.836 1.00 39.51 N ATOM 1066 CA SER A 138 -55.198 15.744 27.644 1.00 40.38 C ATOM 1067 C SER A 138 -56.238 16.650 26.971 1.00 39.20 C ATOM 1068 O SER A 138 -57.409 16.279 26.832 1.00 38.21 O ATOM 1069 CB SER A 138 -54.710 14.612 26.789 1.00 39.81 C ATOM 1070 OG SER A 138 -54.084 15.129 25.651 1.00 45.88 O ATOM 0 H SER A 138 -55.955 14.392 28.815 1.00 39.51 H new ATOM 0 HA SER A 138 -54.403 16.271 27.823 1.00 40.38 H new ATOM 0 HB2 SER A 138 -54.089 14.059 27.289 1.00 39.81 H new ATOM 0 HB3 SER A 138 -55.453 14.043 26.532 1.00 39.81 H new ATOM 0 HG SER A 138 -53.808 14.497 25.171 1.00 45.88 H new ATOM 1071 N LEU A 139 -55.860 17.905 26.761 1.00 37.49 N ATOM 1072 CA LEU A 139 -56.814 18.871 26.271 1.00 38.00 C ATOM 1073 C LEU A 139 -56.239 19.541 25.025 1.00 37.14 C ATOM 1074 O LEU A 139 -55.613 20.582 25.095 1.00 39.73 O ATOM 1075 CB LEU A 139 -57.181 19.887 27.361 1.00 38.84 C ATOM 1076 CG LEU A 139 -58.031 19.370 28.542 1.00 39.39 C ATOM 1077 CD1 LEU A 139 -58.025 20.369 29.640 1.00 39.03 C ATOM 1078 CD2 LEU A 139 -59.431 19.136 28.097 1.00 37.76 C ATOM 0 H LEU A 139 -55.067 18.208 26.895 1.00 37.49 H new ATOM 0 HA LEU A 139 -57.640 18.424 26.029 1.00 38.00 H new ATOM 0 HB2 LEU A 139 -56.358 20.255 27.720 1.00 38.84 H new ATOM 0 HB3 LEU A 139 -57.660 20.619 26.942 1.00 38.84 H new ATOM 0 HG LEU A 139 -57.652 18.536 28.860 1.00 39.39 H new ATOM 0 HD11 LEU A 139 -58.560 20.041 30.380 1.00 39.03 H new ATOM 0 HD12 LEU A 139 -57.114 20.515 29.940 1.00 39.03 H new ATOM 0 HD13 LEU A 139 -58.397 21.205 29.319 1.00 39.03 H new ATOM 0 HD21 LEU A 139 -59.958 18.812 28.844 1.00 37.76 H new ATOM 0 HD22 LEU A 139 -59.810 19.967 27.771 1.00 37.76 H new ATOM 0 HD23 LEU A 139 -59.439 18.476 27.386 1.00 37.76 H new ATOM 1079 N LEU A 140 -56.435 18.900 23.888 1.00 36.35 N ATOM 1080 CA LEU A 140 -55.761 19.258 22.638 1.00 35.68 C ATOM 1081 C LEU A 140 -56.726 19.785 21.557 1.00 35.20 C ATOM 1082 O LEU A 140 -57.985 19.644 21.626 1.00 37.37 O ATOM 1083 CB LEU A 140 -55.041 18.072 22.047 1.00 33.73 C ATOM 1084 CG LEU A 140 -54.196 17.264 22.951 1.00 36.62 C ATOM 1085 CD1 LEU A 140 -53.576 16.089 22.162 1.00 34.65 C ATOM 1086 CD2 LEU A 140 -53.066 18.074 23.585 1.00 38.50 C ATOM 0 H LEU A 140 -56.971 18.232 23.812 1.00 36.35 H new ATOM 0 HA LEU A 140 -55.140 19.962 22.882 1.00 35.68 H new ATOM 0 HB2 LEU A 140 -55.705 17.484 21.654 1.00 33.73 H new ATOM 0 HB3 LEU A 140 -54.482 18.393 21.322 1.00 33.73 H new ATOM 0 HG LEU A 140 -54.770 16.945 23.665 1.00 36.62 H new ATOM 0 HD11 LEU A 140 -53.021 15.558 22.755 1.00 34.65 H new ATOM 0 HD12 LEU A 140 -54.284 15.534 21.799 1.00 34.65 H new ATOM 0 HD13 LEU A 140 -53.033 16.436 21.437 1.00 34.65 H new ATOM 0 HD21 LEU A 140 -52.543 17.500 24.167 1.00 38.50 H new ATOM 0 HD22 LEU A 140 -52.495 18.434 22.888 1.00 38.50 H new ATOM 0 HD23 LEU A 140 -53.441 18.803 24.103 1.00 38.50 H new ATOM 1087 N HIS A 141 -56.117 20.381 20.554 1.00 35.80 N ATOM 1088 CA HIS A 141 -56.738 20.578 19.251 1.00 35.97 C ATOM 1089 C HIS A 141 -55.794 19.984 18.223 1.00 35.46 C ATOM 1090 O HIS A 141 -54.663 19.688 18.520 1.00 34.04 O ATOM 1091 CB HIS A 141 -57.184 22.032 18.979 1.00 36.24 C ATOM 1092 CG HIS A 141 -56.068 23.013 18.845 1.00 35.13 C ATOM 1093 ND1 HIS A 141 -56.254 24.250 18.280 1.00 35.96 N ATOM 1094 CD2 HIS A 141 -54.768 22.951 19.218 1.00 35.11 C ATOM 1095 CE1 HIS A 141 -55.115 24.928 18.368 1.00 40.43 C ATOM 1096 NE2 HIS A 141 -54.192 24.151 18.909 1.00 34.83 N ATOM 0 H HIS A 141 -55.316 20.690 20.606 1.00 35.80 H new ATOM 0 HA HIS A 141 -57.589 20.114 19.206 1.00 35.97 H new ATOM 0 HB2 HIS A 141 -57.712 22.048 18.165 1.00 36.24 H new ATOM 0 HB3 HIS A 141 -57.766 22.319 19.700 1.00 36.24 H new ATOM 0 HD1 HIS A 141 -56.984 24.537 17.928 1.00 35.96 H new ATOM 0 HD2 HIS A 141 -54.344 22.224 19.613 1.00 35.11 H new ATOM 0 HE1 HIS A 141 -54.987 25.807 18.093 1.00 40.43 H new ATOM 1097 N TRP A 142 -56.331 19.751 17.027 1.00 37.13 N ATOM 1098 CA TRP A 142 -55.685 18.852 16.052 1.00 36.48 C ATOM 1099 C TRP A 142 -55.505 19.576 14.725 1.00 36.05 C ATOM 1100 O TRP A 142 -56.422 20.278 14.254 1.00 36.39 O ATOM 1101 CB TRP A 142 -56.494 17.558 15.902 1.00 36.19 C ATOM 1102 CG TRP A 142 -56.368 16.690 17.037 1.00 32.30 C ATOM 1103 CD1 TRP A 142 -55.401 15.756 17.255 1.00 32.22 C ATOM 1104 CD2 TRP A 142 -57.248 16.625 18.147 1.00 32.97 C ATOM 1105 NE1 TRP A 142 -55.597 15.147 18.482 1.00 29.19 N ATOM 1106 CE2 TRP A 142 -56.754 15.627 19.021 1.00 31.59 C ATOM 1107 CE3 TRP A 142 -58.418 17.312 18.497 1.00 35.73 C ATOM 1108 CZ2 TRP A 142 -57.399 15.290 20.221 1.00 35.85 C ATOM 1109 CZ3 TRP A 142 -59.054 16.976 19.712 1.00 37.13 C ATOM 1110 CH2 TRP A 142 -58.534 15.982 20.556 1.00 34.38 C ATOM 0 H TRP A 142 -57.068 20.100 16.755 1.00 37.13 H new ATOM 0 HA TRP A 142 -54.805 18.601 16.373 1.00 36.48 H new ATOM 0 HB2 TRP A 142 -57.429 17.779 15.771 1.00 36.19 H new ATOM 0 HB3 TRP A 142 -56.200 17.088 15.106 1.00 36.19 H new ATOM 0 HD1 TRP A 142 -54.710 15.557 16.665 1.00 32.22 H new ATOM 0 HE1 TRP A 142 -55.077 14.565 18.843 1.00 29.19 H new ATOM 0 HE3 TRP A 142 -58.767 17.973 17.943 1.00 35.73 H new ATOM 0 HZ2 TRP A 142 -57.067 14.618 20.772 1.00 35.85 H new ATOM 0 HZ3 TRP A 142 -59.832 17.422 19.958 1.00 37.13 H new ATOM 0 HH2 TRP A 142 -58.967 15.790 21.356 1.00 34.38 H new ATOM 1111 N PHE A 143 -54.277 19.486 14.219 1.00 36.11 N ATOM 1112 CA PHE A 143 -53.887 19.970 12.897 1.00 36.23 C ATOM 1113 C PHE A 143 -53.822 18.733 11.953 1.00 35.92 C ATOM 1114 O PHE A 143 -53.109 17.784 12.229 1.00 35.51 O ATOM 1115 CB PHE A 143 -52.490 20.588 12.975 1.00 36.73 C ATOM 1116 CG PHE A 143 -52.022 21.237 11.678 1.00 35.96 C ATOM 1117 CD1 PHE A 143 -52.823 22.168 11.009 1.00 36.19 C ATOM 1118 CD2 PHE A 143 -50.807 20.925 11.146 1.00 35.18 C ATOM 1119 CE1 PHE A 143 -52.383 22.788 9.820 1.00 37.96 C ATOM 1120 CE2 PHE A 143 -50.389 21.518 9.980 1.00 37.18 C ATOM 1121 CZ PHE A 143 -51.158 22.471 9.340 1.00 34.82 C ATOM 0 H PHE A 143 -53.625 19.129 14.652 1.00 36.11 H new ATOM 0 HA PHE A 143 -54.519 20.632 12.576 1.00 36.23 H new ATOM 0 HB2 PHE A 143 -52.481 21.254 13.680 1.00 36.73 H new ATOM 0 HB3 PHE A 143 -51.856 19.899 13.227 1.00 36.73 H new ATOM 0 HD1 PHE A 143 -53.660 22.382 11.354 1.00 36.19 H new ATOM 0 HD2 PHE A 143 -50.259 20.308 11.574 1.00 35.18 H new ATOM 0 HE1 PHE A 143 -52.923 23.401 9.376 1.00 37.96 H new ATOM 0 HE2 PHE A 143 -49.570 21.273 9.613 1.00 37.18 H new ATOM 0 HZ PHE A 143 -50.833 22.895 8.579 1.00 34.82 H new ATOM 1122 N ILE A 144 -54.599 18.723 10.890 1.00 36.59 N ATOM 1123 CA ILE A 144 -54.603 17.552 9.958 1.00 38.47 C ATOM 1124 C ILE A 144 -54.339 18.026 8.508 1.00 38.84 C ATOM 1125 O ILE A 144 -55.025 18.912 7.999 1.00 37.80 O ATOM 1126 CB ILE A 144 -55.969 16.804 10.011 1.00 38.42 C ATOM 1127 CG1 ILE A 144 -56.352 16.490 11.450 1.00 39.13 C ATOM 1128 CG2 ILE A 144 -55.971 15.578 9.058 1.00 36.77 C ATOM 1129 CD1 ILE A 144 -57.822 16.088 11.646 1.00 42.59 C ATOM 0 H ILE A 144 -55.132 19.361 10.671 1.00 36.59 H new ATOM 0 HA ILE A 144 -53.901 16.944 10.237 1.00 38.47 H new ATOM 0 HB ILE A 144 -56.670 17.384 9.676 1.00 38.42 H new ATOM 0 HG12 ILE A 144 -55.786 15.772 11.774 1.00 39.13 H new ATOM 0 HG13 ILE A 144 -56.165 17.267 11.999 1.00 39.13 H new ATOM 0 HG21 ILE A 144 -56.830 15.130 9.109 1.00 36.77 H new ATOM 0 HG22 ILE A 144 -55.815 15.875 8.148 1.00 36.77 H new ATOM 0 HG23 ILE A 144 -55.269 14.962 9.321 1.00 36.77 H new ATOM 0 HD11 ILE A 144 -57.985 15.905 12.585 1.00 42.59 H new ATOM 0 HD12 ILE A 144 -58.397 16.812 11.353 1.00 42.59 H new ATOM 0 HD13 ILE A 144 -58.013 15.293 11.124 1.00 42.59 H new ATOM 1130 N GLY A 145 -53.368 17.404 7.868 1.00 40.11 N ATOM 1131 CA GLY A 145 -52.989 17.774 6.492 1.00 40.61 C ATOM 1132 C GLY A 145 -52.706 16.631 5.514 1.00 41.47 C ATOM 1133 O GLY A 145 -52.314 15.520 5.892 1.00 42.03 O ATOM 0 H GLY A 145 -52.906 16.760 8.203 1.00 40.11 H new ATOM 0 HA2 GLY A 145 -53.700 18.319 6.120 1.00 40.61 H new ATOM 0 HA3 GLY A 145 -52.198 18.333 6.538 1.00 40.61 H new ATOM 1134 N ASP A 146 -52.939 16.900 4.239 1.00 41.70 N ATOM 1135 CA ASP A 146 -52.514 15.968 3.163 1.00 42.58 C ATOM 1136 C ASP A 146 -51.783 16.813 2.107 1.00 42.41 C ATOM 1137 O ASP A 146 -51.369 17.912 2.409 1.00 42.84 O ATOM 1138 CB ASP A 146 -53.708 15.212 2.575 1.00 42.64 C ATOM 1139 CG ASP A 146 -54.715 16.120 1.892 1.00 39.17 C ATOM 1140 OD1 ASP A 146 -54.472 17.288 1.694 1.00 42.03 O ATOM 1141 OD2 ASP A 146 -55.800 15.670 1.589 1.00 40.67 O ATOM 0 H ASP A 146 -53.339 17.609 3.961 1.00 41.70 H new ATOM 0 HA ASP A 146 -51.922 15.283 3.511 1.00 42.58 H new ATOM 0 HB2 ASP A 146 -53.386 14.558 1.935 1.00 42.64 H new ATOM 0 HB3 ASP A 146 -54.153 14.721 3.283 1.00 42.64 H new ATOM 1142 N GLY A 147 -51.592 16.309 0.907 1.00 40.53 N ATOM 1143 CA GLY A 147 -50.881 17.087 -0.122 1.00 40.14 C ATOM 1144 C GLY A 147 -51.685 18.252 -0.697 1.00 39.71 C ATOM 1145 O GLY A 147 -51.120 19.053 -1.387 1.00 39.49 O ATOM 0 H GLY A 147 -51.857 15.530 0.656 1.00 40.53 H new ATOM 0 HA2 GLY A 147 -50.059 17.432 0.259 1.00 40.14 H new ATOM 0 HA3 GLY A 147 -50.630 16.492 -0.846 1.00 40.14 H new ATOM 1146 N LYS A 148 -52.973 18.407 -0.387 1.00 39.21 N ATOM 1147 CA LYS A 148 -53.730 19.568 -0.900 1.00 39.21 C ATOM 1148 C LYS A 148 -54.025 20.721 0.099 1.00 39.84 C ATOM 1149 O LYS A 148 -54.050 21.887 -0.241 1.00 39.76 O ATOM 1150 CB LYS A 148 -55.078 19.086 -1.350 1.00 39.03 C ATOM 1151 CG LYS A 148 -55.041 18.024 -2.513 1.00 40.99 C ATOM 1152 CD LYS A 148 -56.449 17.882 -3.211 1.00 41.50 C ATOM 1153 CE LYS A 148 -56.560 16.614 -4.037 1.00 42.89 C ATOM 1154 NZ LYS A 148 -57.957 16.509 -4.732 1.00 44.68 N ATOM 0 H LYS A 148 -53.425 17.868 0.108 1.00 39.21 H new ATOM 0 HA LYS A 148 -53.154 19.933 -1.590 1.00 39.21 H new ATOM 0 HB2 LYS A 148 -55.540 18.700 -0.590 1.00 39.03 H new ATOM 0 HB3 LYS A 148 -55.600 19.849 -1.642 1.00 39.03 H new ATOM 0 HG2 LYS A 148 -54.377 18.285 -3.170 1.00 40.99 H new ATOM 0 HG3 LYS A 148 -54.766 17.164 -2.159 1.00 40.99 H new ATOM 0 HD2 LYS A 148 -57.144 17.886 -2.535 1.00 41.50 H new ATOM 0 HD3 LYS A 148 -56.603 18.651 -3.781 1.00 41.50 H new ATOM 0 HE2 LYS A 148 -55.860 16.601 -4.709 1.00 42.89 H new ATOM 0 HE3 LYS A 148 -56.421 15.841 -3.467 1.00 42.89 H new ATOM 0 HZ1 LYS A 148 -57.996 15.759 -5.209 1.00 44.68 H new ATOM 0 HZ2 LYS A 148 -58.597 16.501 -4.113 1.00 44.68 H new ATOM 0 HZ3 LYS A 148 -58.074 17.208 -5.270 1.00 44.68 H new ATOM 1155 N ARG A 149 -54.299 20.370 1.347 1.00 40.04 N ATOM 1156 CA ARG A 149 -54.904 21.288 2.331 1.00 38.29 C ATOM 1157 C ARG A 149 -54.827 20.757 3.777 1.00 37.98 C ATOM 1158 O ARG A 149 -54.526 19.566 4.005 1.00 36.82 O ATOM 1159 CB ARG A 149 -56.310 21.689 1.978 1.00 37.51 C ATOM 1160 CG ARG A 149 -57.339 20.543 2.051 1.00 39.73 C ATOM 1161 CD ARG A 149 -58.695 21.076 1.665 1.00 37.56 C ATOM 1162 NE ARG A 149 -59.681 20.014 1.838 1.00 41.54 N ATOM 1163 CZ ARG A 149 -60.631 19.961 2.774 1.00 45.61 C ATOM 1164 NH1 ARG A 149 -60.827 20.953 3.639 1.00 48.62 N ATOM 1165 NH2 ARG A 149 -61.417 18.899 2.850 1.00 48.26 N ATOM 0 H ARG A 149 -54.141 19.585 1.660 1.00 40.04 H new ATOM 0 HA ARG A 149 -54.360 22.090 2.290 1.00 38.29 H new ATOM 0 HB2 ARG A 149 -56.591 22.400 2.575 1.00 37.51 H new ATOM 0 HB3 ARG A 149 -56.314 22.055 1.080 1.00 37.51 H new ATOM 0 HG2 ARG A 149 -57.080 19.822 1.456 1.00 39.73 H new ATOM 0 HG3 ARG A 149 -57.367 20.174 2.948 1.00 39.73 H new ATOM 0 HD2 ARG A 149 -58.925 21.841 2.215 1.00 37.56 H new ATOM 0 HD3 ARG A 149 -58.687 21.381 0.744 1.00 37.56 H new ATOM 0 HE ARG A 149 -59.647 19.358 1.283 1.00 41.54 H new ATOM 0 HH11 ARG A 149 -60.333 21.656 3.606 1.00 48.62 H new ATOM 0 HH12 ARG A 149 -61.447 20.891 4.231 1.00 48.62 H new ATOM 0 HH21 ARG A 149 -61.314 18.248 2.298 1.00 48.26 H new ATOM 0 HH22 ARG A 149 -62.031 18.860 3.451 1.00 48.26 H new ATOM 1166 N SER A 150 -55.042 21.694 4.738 1.00 36.52 N ATOM 1167 CA SER A 150 -55.086 21.353 6.113 1.00 34.92 C ATOM 1168 C SER A 150 -56.395 21.788 6.721 1.00 35.37 C ATOM 1169 O SER A 150 -57.108 22.732 6.251 1.00 35.12 O ATOM 1170 CB SER A 150 -53.892 21.955 6.883 1.00 35.86 C ATOM 1171 OG SER A 150 -53.979 23.347 6.876 1.00 33.93 O ATOM 0 H SER A 150 -55.162 22.530 4.575 1.00 36.52 H new ATOM 0 HA SER A 150 -55.019 20.388 6.184 1.00 34.92 H new ATOM 0 HB2 SER A 150 -53.887 21.627 7.796 1.00 35.86 H new ATOM 0 HB3 SER A 150 -53.058 21.673 6.476 1.00 35.86 H new ATOM 0 HG SER A 150 -53.569 23.650 6.208 1.00 33.93 H new ATOM 1172 N ILE A 151 -56.745 21.073 7.774 1.00 35.12 N ATOM 1173 CA ILE A 151 -57.869 21.521 8.590 1.00 36.62 C ATOM 1174 C ILE A 151 -57.451 21.505 10.025 1.00 35.81 C ATOM 1175 O ILE A 151 -56.492 20.792 10.395 1.00 36.85 O ATOM 1176 CB ILE A 151 -59.151 20.636 8.394 1.00 36.45 C ATOM 1177 CG1 ILE A 151 -58.821 19.165 8.677 1.00 39.00 C ATOM 1178 CG2 ILE A 151 -59.754 20.828 6.975 1.00 36.59 C ATOM 1179 CD1 ILE A 151 -60.102 18.240 8.679 1.00 39.84 C ATOM 0 H ILE A 151 -56.362 20.347 8.032 1.00 35.12 H new ATOM 0 HA ILE A 151 -58.107 22.418 8.309 1.00 36.62 H new ATOM 0 HB ILE A 151 -59.827 20.921 9.028 1.00 36.45 H new ATOM 0 HG12 ILE A 151 -58.196 18.844 8.008 1.00 39.00 H new ATOM 0 HG13 ILE A 151 -58.377 19.097 9.537 1.00 39.00 H new ATOM 0 HG21 ILE A 151 -60.543 20.272 6.880 1.00 36.59 H new ATOM 0 HG22 ILE A 151 -59.998 21.758 6.850 1.00 36.59 H new ATOM 0 HG23 ILE A 151 -59.098 20.574 6.307 1.00 36.59 H new ATOM 0 HD11 ILE A 151 -59.840 17.324 8.862 1.00 39.84 H new ATOM 0 HD12 ILE A 151 -60.719 18.542 9.364 1.00 39.84 H new ATOM 0 HD13 ILE A 151 -60.535 18.285 7.812 1.00 39.84 H new ATOM 1180 N VAL A 152 -58.235 22.219 10.819 1.00 36.73 N ATOM 1181 CA VAL A 152 -58.062 22.380 12.260 1.00 37.41 C ATOM 1182 C VAL A 152 -59.283 21.897 12.981 1.00 36.52 C ATOM 1183 O VAL A 152 -60.408 22.355 12.694 1.00 37.09 O ATOM 1184 CB VAL A 152 -57.803 23.875 12.639 1.00 37.78 C ATOM 1185 CG1 VAL A 152 -57.742 24.083 14.208 1.00 37.76 C ATOM 1186 CG2 VAL A 152 -56.516 24.280 12.006 1.00 39.05 C ATOM 0 H VAL A 152 -58.919 22.646 10.519 1.00 36.73 H new ATOM 0 HA VAL A 152 -57.291 21.854 12.524 1.00 37.41 H new ATOM 0 HB VAL A 152 -58.535 24.424 12.318 1.00 37.78 H new ATOM 0 HG11 VAL A 152 -57.580 25.019 14.404 1.00 37.76 H new ATOM 0 HG12 VAL A 152 -58.585 23.811 14.604 1.00 37.76 H new ATOM 0 HG13 VAL A 152 -57.023 23.547 14.578 1.00 37.76 H new ATOM 0 HG21 VAL A 152 -56.326 25.206 12.223 1.00 39.05 H new ATOM 0 HG22 VAL A 152 -55.800 23.717 12.339 1.00 39.05 H new ATOM 0 HG23 VAL A 152 -56.583 24.181 11.043 1.00 39.05 H new ATOM 1187 N VAL A 153 -59.064 21.024 13.954 1.00 35.53 N ATOM 1188 CA VAL A 153 -60.209 20.503 14.745 1.00 36.01 C ATOM 1189 C VAL A 153 -60.207 21.049 16.129 1.00 34.78 C ATOM 1190 O VAL A 153 -59.357 20.690 16.914 1.00 34.43 O ATOM 1191 CB VAL A 153 -60.205 18.934 14.852 1.00 36.70 C ATOM 1192 CG1 VAL A 153 -61.491 18.408 15.556 1.00 38.29 C ATOM 1193 CG2 VAL A 153 -60.114 18.286 13.484 1.00 37.62 C ATOM 0 H VAL A 153 -58.292 20.719 14.179 1.00 35.53 H new ATOM 0 HA VAL A 153 -61.003 20.790 14.267 1.00 36.01 H new ATOM 0 HB VAL A 153 -59.425 18.698 15.378 1.00 36.70 H new ATOM 0 HG11 VAL A 153 -61.459 17.440 15.607 1.00 38.29 H new ATOM 0 HG12 VAL A 153 -61.544 18.777 16.452 1.00 38.29 H new ATOM 0 HG13 VAL A 153 -62.272 18.679 15.049 1.00 38.29 H new ATOM 0 HG21 VAL A 153 -60.114 17.321 13.582 1.00 37.62 H new ATOM 0 HG22 VAL A 153 -60.875 18.556 12.947 1.00 37.62 H new ATOM 0 HG23 VAL A 153 -59.295 18.566 13.047 1.00 37.62 H new ATOM 1194 N GLU A 154 -61.172 21.908 16.418 1.00 34.73 N ATOM 1195 CA GLU A 154 -61.324 22.456 17.774 1.00 35.12 C ATOM 1196 C GLU A 154 -62.668 22.070 18.432 1.00 34.94 C ATOM 1197 O GLU A 154 -63.700 22.612 18.116 1.00 33.24 O ATOM 1198 CB GLU A 154 -61.074 23.982 17.790 1.00 35.10 C ATOM 1199 CG GLU A 154 -59.534 24.277 17.673 1.00 32.54 C ATOM 1200 CD GLU A 154 -59.182 25.715 17.412 1.00 32.64 C ATOM 1201 OE1 GLU A 154 -60.069 26.641 17.412 1.00 31.98 O ATOM 1202 OE2 GLU A 154 -57.963 25.900 17.204 1.00 27.73 O ATOM 0 H GLU A 154 -61.753 22.191 15.850 1.00 34.73 H new ATOM 0 HA GLU A 154 -60.640 22.044 18.324 1.00 35.12 H new ATOM 0 HB2 GLU A 154 -61.548 24.403 17.056 1.00 35.10 H new ATOM 0 HB3 GLU A 154 -61.423 24.366 18.610 1.00 35.10 H new ATOM 0 HG2 GLU A 154 -59.101 23.996 18.494 1.00 32.54 H new ATOM 0 HG3 GLU A 154 -59.167 23.733 16.958 1.00 32.54 H new ATOM 1203 N GLN A 155 -62.594 21.088 19.319 1.00 35.30 N ATOM 1204 CA GLN A 155 -63.749 20.615 20.096 1.00 36.04 C ATOM 1205 C GLN A 155 -63.746 21.413 21.372 1.00 35.38 C ATOM 1206 O GLN A 155 -62.820 21.311 22.154 1.00 32.09 O ATOM 1207 CB GLN A 155 -63.603 19.096 20.429 1.00 36.67 C ATOM 1208 CG GLN A 155 -64.712 18.515 21.339 1.00 36.98 C ATOM 1209 CD GLN A 155 -66.086 18.630 20.715 1.00 37.12 C ATOM 1210 OE1 GLN A 155 -66.338 18.030 19.685 1.00 39.06 O ATOM 1211 NE2 GLN A 155 -66.957 19.420 21.310 1.00 37.21 N ATOM 0 H GLN A 155 -61.865 20.667 19.494 1.00 35.30 H new ATOM 0 HA GLN A 155 -64.574 20.728 19.598 1.00 36.04 H new ATOM 0 HB2 GLN A 155 -63.591 18.596 19.598 1.00 36.67 H new ATOM 0 HB3 GLN A 155 -62.745 18.954 20.858 1.00 36.67 H new ATOM 0 HG2 GLN A 155 -64.520 17.582 21.524 1.00 36.98 H new ATOM 0 HG3 GLN A 155 -64.706 18.980 22.190 1.00 36.98 H new ATOM 0 HE21 GLN A 155 -66.742 19.827 22.036 1.00 37.21 H new ATOM 0 HE22 GLN A 155 -67.740 19.528 20.972 1.00 37.21 H new ATOM 1212 N MET A 156 -64.793 22.202 21.560 1.00 36.01 N ATOM 1213 CA MET A 156 -64.923 23.065 22.700 1.00 36.52 C ATOM 1214 C MET A 156 -66.293 22.936 23.326 1.00 36.64 C ATOM 1215 O MET A 156 -67.079 22.092 22.968 1.00 35.49 O ATOM 1216 CB MET A 156 -64.678 24.497 22.199 1.00 37.90 C ATOM 1217 CG MET A 156 -63.204 24.620 21.545 1.00 37.80 C ATOM 1218 SD MET A 156 -62.840 26.329 21.126 1.00 37.57 S ATOM 1219 CE MET A 156 -64.048 26.848 19.911 1.00 40.09 C ATOM 0 H MET A 156 -65.456 22.246 21.014 1.00 36.01 H new ATOM 0 HA MET A 156 -64.283 22.826 23.388 1.00 36.52 H new ATOM 0 HB2 MET A 156 -65.351 24.736 21.542 1.00 37.90 H new ATOM 0 HB3 MET A 156 -64.765 25.123 22.935 1.00 37.90 H new ATOM 0 HG2 MET A 156 -62.539 24.286 22.167 1.00 37.80 H new ATOM 0 HG3 MET A 156 -63.150 24.068 20.749 1.00 37.80 H new ATOM 0 HE1 MET A 156 -63.852 27.754 19.626 1.00 40.09 H new ATOM 0 HE2 MET A 156 -64.013 26.254 19.145 1.00 40.09 H new ATOM 0 HE3 MET A 156 -64.935 26.818 20.303 1.00 40.09 H new ATOM 1220 N ALA A 157 -66.580 23.798 24.277 1.00 38.07 N ATOM 1221 CA ALA A 157 -67.780 23.640 25.090 1.00 38.90 C ATOM 1222 C ALA A 157 -69.015 23.746 24.210 1.00 39.76 C ATOM 1223 O ALA A 157 -70.018 23.055 24.463 1.00 38.27 O ATOM 1224 CB ALA A 157 -67.851 24.653 26.234 1.00 37.73 C ATOM 0 H ALA A 157 -66.098 24.483 24.473 1.00 38.07 H new ATOM 0 HA ALA A 157 -67.742 22.760 25.497 1.00 38.90 H new ATOM 0 HB1 ALA A 157 -68.663 24.509 26.744 1.00 37.73 H new ATOM 0 HB2 ALA A 157 -67.081 24.541 26.814 1.00 37.73 H new ATOM 0 HB3 ALA A 157 -67.854 25.552 25.870 1.00 37.73 H new ATOM 1225 N ASP A 158 -68.903 24.586 23.173 1.00 40.15 N ATOM 1226 CA ASP A 158 -70.023 24.881 22.337 1.00 40.18 C ATOM 1227 C ASP A 158 -70.002 23.948 21.167 1.00 39.98 C ATOM 1228 O ASP A 158 -70.720 24.150 20.253 1.00 40.42 O ATOM 1229 CB ASP A 158 -69.989 26.340 21.881 1.00 40.51 C ATOM 1230 CG ASP A 158 -68.718 26.692 21.074 1.00 41.83 C ATOM 1231 OD1 ASP A 158 -67.827 25.841 20.874 1.00 41.72 O ATOM 1232 OD2 ASP A 158 -68.588 27.859 20.662 1.00 45.21 O ATOM 0 H ASP A 158 -68.175 24.987 22.952 1.00 40.15 H new ATOM 0 HA ASP A 158 -70.847 24.756 22.834 1.00 40.18 H new ATOM 0 HB2 ASP A 158 -70.772 26.522 21.338 1.00 40.51 H new ATOM 0 HB3 ASP A 158 -70.043 26.918 22.658 1.00 40.51 H new ATOM 1233 N GLY A 159 -69.155 22.939 21.164 1.00 40.12 N ATOM 1234 CA GLY A 159 -69.173 21.959 20.077 1.00 39.48 C ATOM 1235 C GLY A 159 -67.891 21.885 19.273 1.00 39.61 C ATOM 1236 O GLY A 159 -66.877 22.475 19.634 1.00 36.17 O ATOM 0 H GLY A 159 -68.564 22.796 21.772 1.00 40.12 H new ATOM 0 HA2 GLY A 159 -69.358 21.083 20.450 1.00 39.48 H new ATOM 0 HA3 GLY A 159 -69.905 22.172 19.477 1.00 39.48 H new ATOM 1237 N MET A 160 -67.980 21.110 18.183 1.00 40.09 N ATOM 1238 CA MET A 160 -66.852 20.761 17.369 1.00 40.47 C ATOM 1239 C MET A 160 -66.768 21.711 16.173 1.00 41.07 C ATOM 1240 O MET A 160 -67.733 21.830 15.385 1.00 41.65 O ATOM 1241 CB MET A 160 -66.960 19.352 16.841 1.00 39.86 C ATOM 1242 CG MET A 160 -65.654 18.910 16.183 1.00 44.21 C ATOM 1243 SD MET A 160 -65.652 17.290 15.351 1.00 51.27 S ATOM 1244 CE MET A 160 -66.789 17.694 14.015 1.00 55.69 C ATOM 0 H MET A 160 -68.722 20.774 17.905 1.00 40.09 H new ATOM 0 HA MET A 160 -66.060 20.830 17.925 1.00 40.47 H new ATOM 0 HB2 MET A 160 -67.181 18.747 17.567 1.00 39.86 H new ATOM 0 HB3 MET A 160 -67.684 19.299 16.198 1.00 39.86 H new ATOM 0 HG2 MET A 160 -65.402 19.583 15.532 1.00 44.21 H new ATOM 0 HG3 MET A 160 -64.962 18.900 16.863 1.00 44.21 H new ATOM 0 HE1 MET A 160 -66.388 17.454 13.165 1.00 55.69 H new ATOM 0 HE2 MET A 160 -67.616 17.201 14.133 1.00 55.69 H new ATOM 0 HE3 MET A 160 -66.977 18.646 14.026 1.00 55.69 H new ATOM 1245 N HIS A 161 -65.621 22.362 16.050 1.00 39.81 N ATOM 1246 CA HIS A 161 -65.366 23.323 14.973 1.00 40.18 C ATOM 1247 C HIS A 161 -64.277 22.766 14.143 1.00 39.61 C ATOM 1248 O HIS A 161 -63.255 22.290 14.656 1.00 40.68 O ATOM 1249 CB HIS A 161 -64.877 24.672 15.491 1.00 39.81 C ATOM 1250 CG HIS A 161 -65.767 25.263 16.510 1.00 35.83 C ATOM 1251 ND1 HIS A 161 -65.867 24.732 17.769 1.00 37.19 N ATOM 1252 CD2 HIS A 161 -66.525 26.384 16.513 1.00 35.52 C ATOM 1253 CE1 HIS A 161 -66.723 25.442 18.488 1.00 33.93 C ATOM 1254 NE2 HIS A 161 -67.158 26.436 17.740 1.00 36.19 N ATOM 0 H HIS A 161 -64.960 22.262 16.591 1.00 39.81 H new ATOM 0 HA HIS A 161 -66.196 23.462 14.491 1.00 40.18 H new ATOM 0 HB2 HIS A 161 -63.990 24.564 15.868 1.00 39.81 H new ATOM 0 HB3 HIS A 161 -64.795 25.287 14.746 1.00 39.81 H new ATOM 0 HD1 HIS A 161 -65.438 24.041 18.050 1.00 37.19 H new ATOM 0 HD2 HIS A 161 -66.605 27.001 15.822 1.00 35.52 H new ATOM 0 HE1 HIS A 161 -66.973 25.269 19.367 1.00 33.93 H new ATOM 1255 N VAL A 162 -64.509 22.790 12.848 1.00 39.64 N ATOM 1256 CA VAL A 162 -63.571 22.175 11.923 1.00 39.57 C ATOM 1257 C VAL A 162 -63.320 23.255 10.942 1.00 40.00 C ATOM 1258 O VAL A 162 -64.227 23.583 10.178 1.00 39.78 O ATOM 1259 CB VAL A 162 -64.159 20.979 11.147 1.00 39.54 C ATOM 1260 CG1 VAL A 162 -63.156 20.524 10.216 1.00 41.55 C ATOM 1261 CG2 VAL A 162 -64.508 19.832 12.096 1.00 38.14 C ATOM 0 H VAL A 162 -65.197 23.153 12.481 1.00 39.64 H new ATOM 0 HA VAL A 162 -62.798 21.835 12.401 1.00 39.57 H new ATOM 0 HB VAL A 162 -64.969 21.256 10.691 1.00 39.54 H new ATOM 0 HG11 VAL A 162 -63.500 19.770 9.713 1.00 41.55 H new ATOM 0 HG12 VAL A 162 -62.930 21.244 9.606 1.00 41.55 H new ATOM 0 HG13 VAL A 162 -62.362 20.252 10.703 1.00 41.55 H new ATOM 0 HG21 VAL A 162 -64.875 19.092 11.588 1.00 38.14 H new ATOM 0 HG22 VAL A 162 -63.707 19.540 12.559 1.00 38.14 H new ATOM 0 HG23 VAL A 162 -65.163 20.136 12.744 1.00 38.14 H new ATOM 1262 N HIS A 163 -62.091 23.774 10.954 1.00 39.34 N ATOM 1263 CA HIS A 163 -61.721 24.952 10.138 1.00 38.73 C ATOM 1264 C HIS A 163 -60.887 24.555 8.936 1.00 37.80 C ATOM 1265 O HIS A 163 -60.014 23.683 9.008 1.00 35.67 O ATOM 1266 CB HIS A 163 -60.906 25.962 10.951 1.00 37.99 C ATOM 1267 CG HIS A 163 -61.631 26.516 12.131 1.00 35.83 C ATOM 1268 ND1 HIS A 163 -62.349 27.694 12.070 1.00 35.59 N ATOM 1269 CD2 HIS A 163 -61.713 26.086 13.418 1.00 34.66 C ATOM 1270 CE1 HIS A 163 -62.863 27.958 13.263 1.00 33.72 C ATOM 1271 NE2 HIS A 163 -62.501 26.993 14.096 1.00 33.24 N ATOM 0 H HIS A 163 -61.447 23.461 11.430 1.00 39.34 H new ATOM 0 HA HIS A 163 -62.556 25.352 9.848 1.00 38.73 H new ATOM 0 HB2 HIS A 163 -60.090 25.535 11.255 1.00 37.99 H new ATOM 0 HB3 HIS A 163 -60.644 26.694 10.371 1.00 37.99 H new ATOM 0 HD2 HIS A 163 -61.314 25.325 13.774 1.00 34.66 H new ATOM 0 HE1 HIS A 163 -63.388 28.695 13.479 1.00 33.72 H new ATOM 0 HE2 HIS A 163 -62.722 26.941 14.926 1.00 33.24 H new ATOM 1272 N HIS A 164 -61.207 25.183 7.816 1.00 36.93 N ATOM 1273 CA HIS A 164 -60.273 25.206 6.709 1.00 37.51 C ATOM 1274 C HIS A 164 -59.059 26.095 7.048 1.00 35.66 C ATOM 1275 O HIS A 164 -59.209 27.271 7.345 1.00 33.85 O ATOM 1276 CB HIS A 164 -60.969 25.724 5.448 1.00 39.20 C ATOM 1277 CG HIS A 164 -62.001 24.795 4.896 1.00 43.65 C ATOM 1278 ND1 HIS A 164 -61.727 23.897 3.892 1.00 49.96 N ATOM 1279 CD2 HIS A 164 -63.319 24.647 5.187 1.00 49.04 C ATOM 1280 CE1 HIS A 164 -62.826 23.214 3.602 1.00 50.87 C ATOM 1281 NE2 HIS A 164 -63.804 23.644 4.381 1.00 51.39 N ATOM 0 H HIS A 164 -61.949 25.596 7.679 1.00 36.93 H new ATOM 0 HA HIS A 164 -59.959 24.302 6.548 1.00 37.51 H new ATOM 0 HB2 HIS A 164 -61.388 26.576 5.648 1.00 39.20 H new ATOM 0 HB3 HIS A 164 -60.300 25.891 4.766 1.00 39.20 H new ATOM 0 HD2 HIS A 164 -63.803 25.133 5.814 1.00 49.04 H new ATOM 0 HE1 HIS A 164 -62.897 22.546 2.959 1.00 50.87 H new ATOM 0 HE2 HIS A 164 -64.611 23.346 4.383 1.00 51.39 H new ATOM 1282 N ASP A 165 -57.864 25.508 7.008 1.00 34.34 N ATOM 1283 CA ASP A 165 -56.673 26.242 7.463 1.00 32.88 C ATOM 1284 C ASP A 165 -55.832 26.709 6.304 1.00 31.22 C ATOM 1285 O ASP A 165 -54.810 26.124 5.904 1.00 30.12 O ATOM 1286 CB ASP A 165 -55.855 25.390 8.363 1.00 33.92 C ATOM 1287 CG ASP A 165 -54.701 26.156 9.048 1.00 32.36 C ATOM 1288 OD1 ASP A 165 -54.368 27.314 8.672 1.00 32.64 O ATOM 1289 OD2 ASP A 165 -54.168 25.534 9.996 1.00 29.83 O ATOM 0 H ASP A 165 -57.718 24.707 6.730 1.00 34.34 H new ATOM 0 HA ASP A 165 -56.980 27.024 7.948 1.00 32.88 H new ATOM 0 HB2 ASP A 165 -56.429 25.006 9.044 1.00 33.92 H new ATOM 0 HB3 ASP A 165 -55.487 24.652 7.853 1.00 33.92 H new ATOM 1290 N ASP A 166 -56.308 27.811 5.800 1.00 31.32 N ATOM 1291 CA ASP A 166 -55.777 28.409 4.609 1.00 32.50 C ATOM 1292 C ASP A 166 -54.366 28.900 4.726 1.00 31.32 C ATOM 1293 O ASP A 166 -53.814 29.130 3.723 1.00 29.71 O ATOM 1294 CB ASP A 166 -56.651 29.592 4.185 1.00 33.23 C ATOM 1295 CG ASP A 166 -57.997 29.179 3.686 1.00 32.68 C ATOM 1296 OD1 ASP A 166 -58.186 27.943 3.339 1.00 35.55 O ATOM 1297 OD2 ASP A 166 -58.865 30.128 3.611 1.00 27.88 O ATOM 0 H ASP A 166 -56.964 28.246 6.146 1.00 31.32 H new ATOM 0 HA ASP A 166 -55.777 27.696 3.951 1.00 32.50 H new ATOM 0 HB2 ASP A 166 -56.762 30.192 4.939 1.00 33.23 H new ATOM 0 HB3 ASP A 166 -56.194 30.092 3.490 1.00 33.23 H new ATOM 1298 N VAL A 167 -53.836 29.101 5.942 1.00 32.05 N ATOM 1299 CA VAL A 167 -52.428 29.440 6.142 1.00 32.35 C ATOM 1300 C VAL A 167 -51.549 28.252 6.469 1.00 32.58 C ATOM 1301 O VAL A 167 -50.345 28.380 6.518 1.00 31.51 O ATOM 1302 CB VAL A 167 -52.176 30.519 7.213 1.00 34.48 C ATOM 1303 CG1 VAL A 167 -52.524 31.901 6.668 1.00 36.83 C ATOM 1304 CG2 VAL A 167 -52.899 30.277 8.586 1.00 34.43 C ATOM 0 H VAL A 167 -54.288 29.043 6.671 1.00 32.05 H new ATOM 0 HA VAL A 167 -52.183 29.795 5.273 1.00 32.35 H new ATOM 0 HB VAL A 167 -51.228 30.462 7.411 1.00 34.48 H new ATOM 0 HG11 VAL A 167 -52.361 32.569 7.352 1.00 36.83 H new ATOM 0 HG12 VAL A 167 -51.973 32.091 5.893 1.00 36.83 H new ATOM 0 HG13 VAL A 167 -53.460 31.922 6.413 1.00 36.83 H new ATOM 0 HG21 VAL A 167 -52.686 31.000 9.196 1.00 34.43 H new ATOM 0 HG22 VAL A 167 -53.858 30.245 8.446 1.00 34.43 H new ATOM 0 HG23 VAL A 167 -52.600 29.436 8.965 1.00 34.43 H new ATOM 1305 N ASP A 168 -52.166 27.089 6.663 1.00 32.75 N ATOM 1306 CA ASP A 168 -51.453 25.842 6.811 1.00 32.71 C ATOM 1307 C ASP A 168 -50.487 25.741 7.978 1.00 32.34 C ATOM 1308 O ASP A 168 -49.485 25.033 7.954 1.00 30.99 O ATOM 1309 CB ASP A 168 -50.688 25.543 5.550 1.00 35.01 C ATOM 1310 CG ASP A 168 -51.523 24.896 4.489 1.00 35.11 C ATOM 1311 OD1 ASP A 168 -52.493 24.156 4.812 1.00 36.17 O ATOM 1312 OD2 ASP A 168 -51.165 25.203 3.342 1.00 34.67 O ATOM 0 H ASP A 168 -53.021 27.009 6.712 1.00 32.75 H new ATOM 0 HA ASP A 168 -52.154 25.198 6.996 1.00 32.71 H new ATOM 0 HB2 ASP A 168 -50.316 26.368 5.201 1.00 35.01 H new ATOM 0 HB3 ASP A 168 -49.940 24.963 5.763 1.00 35.01 H new ATOM 1313 N VAL A 169 -50.930 26.336 9.061 1.00 34.26 N ATOM 1314 CA VAL A 169 -50.152 26.461 10.319 1.00 34.14 C ATOM 1315 C VAL A 169 -51.135 26.382 11.530 1.00 33.72 C ATOM 1316 O VAL A 169 -52.335 26.756 11.451 1.00 30.09 O ATOM 1317 CB VAL A 169 -49.292 27.792 10.092 1.00 34.60 C ATOM 1318 CG1 VAL A 169 -49.720 28.877 10.869 1.00 33.05 C ATOM 1319 CG2 VAL A 169 -47.876 27.514 9.906 1.00 35.73 C ATOM 0 H VAL A 169 -51.710 26.695 9.107 1.00 34.26 H new ATOM 0 HA VAL A 169 -49.526 25.753 10.536 1.00 34.14 H new ATOM 0 HB VAL A 169 -49.492 28.172 9.222 1.00 34.60 H new ATOM 0 HG11 VAL A 169 -49.160 29.648 10.685 1.00 33.05 H new ATOM 0 HG12 VAL A 169 -50.641 29.088 10.651 1.00 33.05 H new ATOM 0 HG13 VAL A 169 -49.655 28.648 11.809 1.00 33.05 H new ATOM 0 HG21 VAL A 169 -47.397 28.347 9.773 1.00 35.73 H new ATOM 0 HG22 VAL A 169 -47.528 27.064 10.692 1.00 35.73 H new ATOM 0 HG23 VAL A 169 -47.757 26.945 9.129 1.00 35.73 H new ATOM 1320 N LEU A 170 -50.624 25.804 12.637 1.00 33.04 N ATOM 1321 CA LEU A 170 -51.360 25.860 13.869 1.00 31.90 C ATOM 1322 C LEU A 170 -50.417 25.980 15.036 1.00 31.41 C ATOM 1323 O LEU A 170 -49.294 25.470 15.003 1.00 30.10 O ATOM 1324 CB LEU A 170 -52.225 24.635 14.068 1.00 30.95 C ATOM 1325 CG LEU A 170 -53.324 24.771 15.126 1.00 29.23 C ATOM 1326 CD1 LEU A 170 -54.327 25.848 14.765 1.00 27.11 C ATOM 1327 CD2 LEU A 170 -54.070 23.413 15.351 1.00 30.82 C ATOM 0 H LEU A 170 -49.871 25.390 12.675 1.00 33.04 H new ATOM 0 HA LEU A 170 -51.935 26.640 13.819 1.00 31.90 H new ATOM 0 HB2 LEU A 170 -52.639 24.409 13.220 1.00 30.95 H new ATOM 0 HB3 LEU A 170 -51.653 23.890 14.311 1.00 30.95 H new ATOM 0 HG LEU A 170 -52.882 25.029 15.950 1.00 29.23 H new ATOM 0 HD11 LEU A 170 -55.005 25.904 15.456 1.00 27.11 H new ATOM 0 HD12 LEU A 170 -53.872 26.701 14.689 1.00 27.11 H new ATOM 0 HD13 LEU A 170 -54.747 25.629 13.918 1.00 27.11 H new ATOM 0 HD21 LEU A 170 -54.758 23.529 16.024 1.00 30.82 H new ATOM 0 HD22 LEU A 170 -54.477 23.126 14.519 1.00 30.82 H new ATOM 0 HD23 LEU A 170 -53.437 22.741 15.649 1.00 30.82 H new ATOM 1328 N THR A 171 -50.945 26.582 16.084 1.00 30.89 N ATOM 1329 CA THR A 171 -50.153 26.697 17.353 1.00 34.02 C ATOM 1330 C THR A 171 -50.952 26.171 18.572 1.00 32.85 C ATOM 1331 O THR A 171 -51.418 25.043 18.544 1.00 34.26 O ATOM 1332 CB THR A 171 -49.815 28.218 17.435 1.00 31.30 C ATOM 1333 OG1 THR A 171 -48.414 28.294 17.117 1.00 42.85 O ATOM 1334 CG2 THR A 171 -50.099 28.693 18.673 1.00 37.25 C ATOM 0 H THR A 171 -51.732 26.928 16.109 1.00 30.89 H new ATOM 0 HA THR A 171 -49.349 26.154 17.359 1.00 34.02 H new ATOM 0 HB THR A 171 -50.337 28.763 16.826 1.00 31.30 H new ATOM 0 HG1 THR A 171 -48.164 29.096 17.142 1.00 42.85 H new ATOM 0 HG21 THR A 171 -49.886 29.638 18.714 1.00 37.25 H new ATOM 0 HG22 THR A 171 -51.042 28.566 18.860 1.00 37.25 H new ATOM 0 HG23 THR A 171 -49.572 28.214 19.332 1.00 37.25 H new ATOM 1335 N ASN A 172 -51.194 27.009 19.604 1.00 32.95 N ATOM 1336 CA ASN A 172 -51.941 26.673 20.763 1.00 30.85 C ATOM 1337 C ASN A 172 -53.104 27.647 20.925 1.00 31.18 C ATOM 1338 O ASN A 172 -53.673 28.056 19.935 1.00 32.51 O ATOM 1339 CB ASN A 172 -50.974 26.708 21.939 1.00 32.78 C ATOM 1340 CG ASN A 172 -49.923 25.665 21.863 1.00 31.33 C ATOM 1341 OD1 ASN A 172 -50.224 24.513 22.096 1.00 35.85 O ATOM 1342 ND2 ASN A 172 -48.691 26.041 21.532 1.00 23.63 N ATOM 0 H ASN A 172 -50.901 27.817 19.618 1.00 32.95 H new ATOM 0 HA ASN A 172 -52.334 25.788 20.702 1.00 30.85 H new ATOM 0 HB2 ASN A 172 -50.553 27.581 21.978 1.00 32.78 H new ATOM 0 HB3 ASN A 172 -51.473 26.597 22.764 1.00 32.78 H new ATOM 0 HD21 ASN A 172 -48.064 25.456 21.475 1.00 23.63 H new ATOM 0 HD22 ASN A 172 -48.522 26.869 21.375 1.00 23.63 H new ATOM 1343 N GLN A 173 -53.342 28.188 22.131 1.00 30.18 N ATOM 1344 CA GLN A 173 -54.469 29.105 22.384 1.00 29.24 C ATOM 1345 C GLN A 173 -54.213 30.468 21.794 1.00 28.44 C ATOM 1346 O GLN A 173 -53.053 30.846 21.503 1.00 28.41 O ATOM 1347 CB GLN A 173 -54.676 29.230 23.903 1.00 29.55 C ATOM 1348 CG GLN A 173 -54.737 27.917 24.663 1.00 30.89 C ATOM 1349 CD GLN A 173 -53.408 27.462 25.228 1.00 30.53 C ATOM 1350 OE1 GLN A 173 -52.371 27.811 24.690 1.00 26.68 O ATOM 1351 NE2 GLN A 173 -53.432 26.688 26.340 1.00 28.96 N ATOM 0 H GLN A 173 -52.856 28.034 22.823 1.00 30.18 H new ATOM 0 HA GLN A 173 -55.264 28.743 21.962 1.00 29.24 H new ATOM 0 HB2 GLN A 173 -53.954 29.765 24.269 1.00 29.55 H new ATOM 0 HB3 GLN A 173 -55.499 29.717 24.063 1.00 29.55 H new ATOM 0 HG2 GLN A 173 -55.372 28.006 25.390 1.00 30.89 H new ATOM 0 HG3 GLN A 173 -55.078 27.228 24.071 1.00 30.89 H new ATOM 0 HE21 GLN A 173 -54.184 26.462 26.691 1.00 28.96 H new ATOM 0 HE22 GLN A 173 -52.695 26.422 26.695 1.00 28.96 H new ATOM 1352 N PRO A 174 -55.273 31.236 21.609 1.00 28.80 N ATOM 1353 CA PRO A 174 -56.683 30.899 21.719 1.00 29.83 C ATOM 1354 C PRO A 174 -57.316 30.258 20.428 1.00 29.99 C ATOM 1355 O PRO A 174 -56.661 29.469 19.710 1.00 31.05 O ATOM 1356 CB PRO A 174 -57.296 32.262 22.134 1.00 29.13 C ATOM 1357 CG PRO A 174 -56.560 33.220 21.363 1.00 27.87 C ATOM 1358 CD PRO A 174 -55.107 32.666 21.308 1.00 29.47 C ATOM 0 HA PRO A 174 -56.858 30.187 22.355 1.00 29.83 H new ATOM 0 HB2 PRO A 174 -58.245 32.300 21.936 1.00 29.13 H new ATOM 0 HB3 PRO A 174 -57.198 32.421 23.086 1.00 29.13 H new ATOM 0 HG2 PRO A 174 -56.933 33.315 20.473 1.00 27.87 H new ATOM 0 HG3 PRO A 174 -56.586 34.097 21.776 1.00 27.87 H new ATOM 0 HD2 PRO A 174 -54.705 32.803 20.436 1.00 29.47 H new ATOM 0 HD3 PRO A 174 -54.533 33.103 21.956 1.00 29.47 H new ATOM 1359 N THR A 175 -58.584 30.567 20.149 1.00 31.73 N ATOM 1360 CA THR A 175 -59.293 29.883 19.034 1.00 32.97 C ATOM 1361 C THR A 175 -58.697 30.225 17.626 1.00 33.99 C ATOM 1362 O THR A 175 -58.119 31.329 17.396 1.00 35.58 O ATOM 1363 CB THR A 175 -60.817 30.104 19.056 1.00 32.45 C ATOM 1364 OG1 THR A 175 -61.107 31.417 18.633 1.00 30.70 O ATOM 1365 CG2 THR A 175 -61.476 29.760 20.454 1.00 29.57 C ATOM 0 H THR A 175 -59.050 31.152 20.574 1.00 31.73 H new ATOM 0 HA THR A 175 -59.140 28.938 19.189 1.00 32.97 H new ATOM 0 HB THR A 175 -61.220 29.479 18.433 1.00 32.45 H new ATOM 0 HG1 THR A 175 -61.938 31.538 18.643 1.00 30.70 H new ATOM 0 HG21 THR A 175 -62.432 29.917 20.409 1.00 29.57 H new ATOM 0 HG22 THR A 175 -61.312 28.828 20.669 1.00 29.57 H new ATOM 0 HG23 THR A 175 -61.088 30.323 21.142 1.00 29.57 H new ATOM 1366 N PHE A 176 -58.812 29.258 16.694 1.00 35.10 N ATOM 1367 CA PHE A 176 -58.375 29.446 15.283 1.00 33.72 C ATOM 1368 C PHE A 176 -58.895 30.782 14.687 1.00 33.88 C ATOM 1369 O PHE A 176 -58.186 31.506 14.012 1.00 32.97 O ATOM 1370 CB PHE A 176 -58.702 28.213 14.403 1.00 33.46 C ATOM 1371 CG PHE A 176 -58.009 28.248 13.050 1.00 34.36 C ATOM 1372 CD1 PHE A 176 -56.618 28.027 12.937 1.00 35.21 C ATOM 1373 CD2 PHE A 176 -58.709 28.652 11.922 1.00 33.40 C ATOM 1374 CE1 PHE A 176 -55.994 28.124 11.721 1.00 35.63 C ATOM 1375 CE2 PHE A 176 -58.088 28.751 10.711 1.00 31.61 C ATOM 1376 CZ PHE A 176 -56.743 28.505 10.593 1.00 33.00 C ATOM 0 H PHE A 176 -59.142 28.481 16.856 1.00 35.10 H new ATOM 0 HA PHE A 176 -57.408 29.517 15.288 1.00 33.72 H new ATOM 0 HB2 PHE A 176 -58.440 27.407 14.874 1.00 33.46 H new ATOM 0 HB3 PHE A 176 -59.661 28.163 14.268 1.00 33.46 H new ATOM 0 HD1 PHE A 176 -56.122 27.814 13.694 1.00 35.21 H new ATOM 0 HD2 PHE A 176 -59.613 28.858 11.992 1.00 33.40 H new ATOM 0 HE1 PHE A 176 -55.086 27.940 11.642 1.00 35.63 H new ATOM 0 HE2 PHE A 176 -58.581 28.987 9.959 1.00 31.61 H new ATOM 0 HZ PHE A 176 -56.326 28.590 9.766 1.00 33.00 H new ATOM 1377 N ASP A 177 -60.137 31.135 14.992 1.00 35.11 N ATOM 1378 CA ASP A 177 -60.719 32.384 14.481 1.00 35.42 C ATOM 1379 C ASP A 177 -59.916 33.590 14.929 1.00 32.88 C ATOM 1380 O ASP A 177 -59.809 34.616 14.246 1.00 33.35 O ATOM 1381 CB ASP A 177 -62.165 32.578 15.040 1.00 37.42 C ATOM 1382 CG ASP A 177 -63.010 31.247 15.101 1.00 47.42 C ATOM 1383 OD1 ASP A 177 -63.802 31.182 14.082 1.00 56.50 O ATOM 1384 OD2 ASP A 177 -62.924 30.316 16.100 1.00 48.20 O ATOM 0 H ASP A 177 -60.663 30.672 15.491 1.00 35.11 H new ATOM 0 HA ASP A 177 -60.719 32.317 13.513 1.00 35.42 H new ATOM 0 HB2 ASP A 177 -62.110 32.957 15.931 1.00 37.42 H new ATOM 0 HB3 ASP A 177 -62.633 33.223 14.486 1.00 37.42 H new ATOM 1385 N PHE A 178 -59.478 33.530 16.173 1.00 31.80 N ATOM 1386 CA PHE A 178 -58.774 34.645 16.749 1.00 31.02 C ATOM 1387 C PHE A 178 -57.472 34.869 16.003 1.00 28.79 C ATOM 1388 O PHE A 178 -57.134 35.931 15.608 1.00 28.18 O ATOM 1389 CB PHE A 178 -58.394 34.379 18.195 1.00 32.65 C ATOM 1390 CG PHE A 178 -57.413 35.394 18.711 1.00 33.39 C ATOM 1391 CD1 PHE A 178 -57.877 36.609 19.175 1.00 31.71 C ATOM 1392 CD2 PHE A 178 -56.025 35.153 18.650 1.00 30.12 C ATOM 1393 CE1 PHE A 178 -56.985 37.605 19.614 1.00 30.01 C ATOM 1394 CE2 PHE A 178 -55.157 36.140 19.054 1.00 30.80 C ATOM 1395 CZ PHE A 178 -55.627 37.322 19.568 1.00 33.40 C ATOM 0 H PHE A 178 -59.580 32.854 16.695 1.00 31.80 H new ATOM 0 HA PHE A 178 -59.366 35.412 16.691 1.00 31.02 H new ATOM 0 HB2 PHE A 178 -59.192 34.391 18.746 1.00 32.65 H new ATOM 0 HB3 PHE A 178 -58.010 33.491 18.270 1.00 32.65 H new ATOM 0 HD1 PHE A 178 -58.792 36.771 19.198 1.00 31.71 H new ATOM 0 HD2 PHE A 178 -55.701 34.338 18.341 1.00 30.12 H new ATOM 0 HE1 PHE A 178 -57.295 38.425 19.924 1.00 30.01 H new ATOM 0 HE2 PHE A 178 -54.240 36.005 18.978 1.00 30.80 H new ATOM 0 HZ PHE A 178 -55.021 37.948 19.893 1.00 33.40 H new ATOM 1396 N HIS A 179 -56.730 33.801 15.880 1.00 29.12 N ATOM 1397 CA HIS A 179 -55.497 33.791 15.178 1.00 28.68 C ATOM 1398 C HIS A 179 -55.606 34.293 13.745 1.00 29.50 C ATOM 1399 O HIS A 179 -54.770 35.078 13.310 1.00 27.32 O ATOM 1400 CB HIS A 179 -54.908 32.413 15.175 1.00 28.08 C ATOM 1401 CG HIS A 179 -54.469 31.936 16.522 1.00 29.66 C ATOM 1402 ND1 HIS A 179 -53.485 32.554 17.282 1.00 28.11 N ATOM 1403 CD2 HIS A 179 -54.881 30.867 17.239 1.00 32.19 C ATOM 1404 CE1 HIS A 179 -53.271 31.827 18.374 1.00 31.55 C ATOM 1405 NE2 HIS A 179 -54.106 30.790 18.367 1.00 29.43 N ATOM 0 H HIS A 179 -56.943 33.039 16.216 1.00 29.12 H new ATOM 0 HA HIS A 179 -54.918 34.407 15.653 1.00 28.68 H new ATOM 0 HB2 HIS A 179 -55.563 31.792 14.820 1.00 28.08 H new ATOM 0 HB3 HIS A 179 -54.148 32.398 14.573 1.00 28.08 H new ATOM 0 HD2 HIS A 179 -55.569 30.286 17.008 1.00 32.19 H new ATOM 0 HE1 HIS A 179 -52.642 32.012 19.034 1.00 31.55 H new ATOM 0 HE2 HIS A 179 -54.151 30.176 18.968 1.00 29.43 H new ATOM 1406 N MET A 180 -56.661 33.837 13.051 1.00 29.68 N ATOM 1407 CA MET A 180 -56.960 34.335 11.736 1.00 29.71 C ATOM 1408 C MET A 180 -57.256 35.795 11.659 1.00 28.67 C ATOM 1409 O MET A 180 -56.821 36.430 10.737 1.00 28.63 O ATOM 1410 CB MET A 180 -58.026 33.484 10.992 1.00 29.42 C ATOM 1411 CG MET A 180 -57.502 32.084 10.684 1.00 29.59 C ATOM 1412 SD MET A 180 -55.941 31.935 9.774 1.00 34.75 S ATOM 1413 CE MET A 180 -56.260 32.965 8.366 1.00 32.64 C ATOM 0 H MET A 180 -57.206 33.238 13.340 1.00 29.68 H new ATOM 0 HA MET A 180 -56.122 34.230 11.260 1.00 29.71 H new ATOM 0 HB2 MET A 180 -58.828 33.419 11.535 1.00 29.42 H new ATOM 0 HB3 MET A 180 -58.277 33.926 10.166 1.00 29.42 H new ATOM 0 HG2 MET A 180 -57.400 31.614 11.526 1.00 29.59 H new ATOM 0 HG3 MET A 180 -58.185 31.616 10.179 1.00 29.59 H new ATOM 0 HE1 MET A 180 -55.515 32.908 7.748 1.00 32.64 H new ATOM 0 HE2 MET A 180 -57.070 32.667 7.924 1.00 32.64 H new ATOM 0 HE3 MET A 180 -56.370 33.884 8.656 1.00 32.64 H new ATOM 1414 N GLU A 181 -58.069 36.321 12.554 1.00 30.32 N ATOM 1415 CA GLU A 181 -58.255 37.773 12.631 1.00 29.75 C ATOM 1416 C GLU A 181 -56.935 38.523 12.960 1.00 28.91 C ATOM 1417 O GLU A 181 -56.659 39.583 12.399 1.00 29.42 O ATOM 1418 CB GLU A 181 -59.276 38.116 13.700 1.00 30.57 C ATOM 1419 CG GLU A 181 -60.704 37.744 13.277 1.00 32.55 C ATOM 1420 CD GLU A 181 -61.302 38.748 12.385 1.00 30.84 C ATOM 1421 OE1 GLU A 181 -60.592 39.715 12.013 1.00 29.69 O ATOM 1422 OE2 GLU A 181 -62.472 38.564 12.047 1.00 32.34 O ATOM 0 H GLU A 181 -58.523 35.867 13.126 1.00 30.32 H new ATOM 0 HA GLU A 181 -58.563 38.058 11.756 1.00 29.75 H new ATOM 0 HB2 GLU A 181 -59.052 37.650 14.521 1.00 30.57 H new ATOM 0 HB3 GLU A 181 -59.234 39.066 13.892 1.00 30.57 H new ATOM 0 HG2 GLU A 181 -60.693 36.883 12.830 1.00 32.55 H new ATOM 0 HG3 GLU A 181 -61.258 37.646 14.067 1.00 32.55 H new ATOM 1423 N ASN A 182 -56.173 37.997 13.892 1.00 28.77 N ATOM 1424 CA ASN A 182 -54.973 38.635 14.344 1.00 29.00 C ATOM 1425 C ASN A 182 -53.956 38.839 13.231 1.00 30.11 C ATOM 1426 O ASN A 182 -53.271 39.899 13.140 1.00 31.46 O ATOM 1427 CB ASN A 182 -54.378 37.802 15.456 1.00 30.15 C ATOM 1428 CG ASN A 182 -53.310 38.528 16.254 1.00 27.29 C ATOM 1429 OD1 ASN A 182 -53.305 39.700 16.334 1.00 29.28 O ATOM 1430 ND2 ASN A 182 -52.367 37.816 16.719 1.00 30.60 N ATOM 0 H ASN A 182 -56.343 37.250 14.282 1.00 28.77 H new ATOM 0 HA ASN A 182 -55.203 39.521 14.664 1.00 29.00 H new ATOM 0 HB2 ASN A 182 -55.087 37.524 16.057 1.00 30.15 H new ATOM 0 HB3 ASN A 182 -53.995 36.995 15.077 1.00 30.15 H new ATOM 0 HD21 ASN A 182 -51.697 38.190 17.107 1.00 30.60 H new ATOM 0 HD22 ASN A 182 -52.398 36.960 16.646 1.00 30.60 H new ATOM 1431 N LEU A 183 -53.854 37.851 12.361 1.00 30.77 N ATOM 1432 CA LEU A 183 -52.978 37.943 11.191 1.00 31.57 C ATOM 1433 C LEU A 183 -53.171 39.241 10.422 1.00 31.04 C ATOM 1434 O LEU A 183 -52.239 39.754 9.773 1.00 31.00 O ATOM 1435 CB LEU A 183 -53.312 36.803 10.235 1.00 32.83 C ATOM 1436 CG LEU A 183 -52.831 35.402 10.523 1.00 33.81 C ATOM 1437 CD1 LEU A 183 -53.111 34.595 9.250 1.00 32.58 C ATOM 1438 CD2 LEU A 183 -51.310 35.380 10.906 1.00 34.72 C ATOM 0 H LEU A 183 -54.285 37.109 12.425 1.00 30.77 H new ATOM 0 HA LEU A 183 -52.064 37.901 11.514 1.00 31.57 H new ATOM 0 HB2 LEU A 183 -54.278 36.765 10.160 1.00 32.83 H new ATOM 0 HB3 LEU A 183 -52.969 37.051 9.362 1.00 32.83 H new ATOM 0 HG LEU A 183 -53.291 35.021 11.287 1.00 33.81 H new ATOM 0 HD11 LEU A 183 -52.820 33.678 9.377 1.00 32.58 H new ATOM 0 HD12 LEU A 183 -54.062 34.609 9.061 1.00 32.58 H new ATOM 0 HD13 LEU A 183 -52.628 34.987 8.506 1.00 32.58 H new ATOM 0 HD21 LEU A 183 -51.034 34.467 11.084 1.00 34.72 H new ATOM 0 HD22 LEU A 183 -50.786 35.738 10.172 1.00 34.72 H new ATOM 0 HD23 LEU A 183 -51.168 35.921 11.699 1.00 34.72 H new ATOM 1439 N ARG A 184 -54.400 39.755 10.443 1.00 29.95 N ATOM 1440 CA ARG A 184 -54.704 40.887 9.650 1.00 28.92 C ATOM 1441 C ARG A 184 -53.900 42.135 10.078 1.00 29.78 C ATOM 1442 O ARG A 184 -53.689 43.047 9.243 1.00 29.93 O ATOM 1443 CB ARG A 184 -56.224 41.190 9.702 1.00 29.19 C ATOM 1444 CG ARG A 184 -57.054 40.020 9.125 1.00 29.94 C ATOM 1445 CD ARG A 184 -58.506 40.124 9.401 1.00 27.93 C ATOM 1446 NE ARG A 184 -59.087 41.164 8.559 1.00 27.30 N ATOM 1447 CZ ARG A 184 -60.390 41.423 8.476 1.00 32.24 C ATOM 1448 NH1 ARG A 184 -61.271 40.693 9.196 1.00 29.82 N ATOM 1449 NH2 ARG A 184 -60.832 42.391 7.696 1.00 29.81 N ATOM 0 H ARG A 184 -55.053 39.450 10.913 1.00 29.95 H new ATOM 0 HA ARG A 184 -54.448 40.674 8.739 1.00 28.92 H new ATOM 0 HB2 ARG A 184 -56.491 41.356 10.620 1.00 29.19 H new ATOM 0 HB3 ARG A 184 -56.411 41.999 9.201 1.00 29.19 H new ATOM 0 HG2 ARG A 184 -56.918 39.980 8.165 1.00 29.94 H new ATOM 0 HG3 ARG A 184 -56.722 39.186 9.494 1.00 29.94 H new ATOM 0 HD2 ARG A 184 -58.940 39.274 9.228 1.00 27.93 H new ATOM 0 HD3 ARG A 184 -58.653 40.332 10.337 1.00 27.93 H new ATOM 0 HE ARG A 184 -58.552 41.642 8.085 1.00 27.30 H new ATOM 0 HH11 ARG A 184 -60.990 40.062 9.707 1.00 29.82 H new ATOM 0 HH12 ARG A 184 -62.113 40.860 9.143 1.00 29.82 H new ATOM 0 HH21 ARG A 184 -60.277 42.860 7.236 1.00 29.81 H new ATOM 0 HH22 ARG A 184 -61.675 42.553 7.647 1.00 29.81 H new ATOM 1450 N ASN A 185 -53.564 42.224 11.361 1.00 29.05 N ATOM 1451 CA ASN A 185 -52.645 43.268 11.878 1.00 29.63 C ATOM 1452 C ASN A 185 -51.342 43.328 11.194 1.00 29.37 C ATOM 1453 O ASN A 185 -50.763 44.350 11.157 1.00 28.61 O ATOM 1454 CB ASN A 185 -52.324 43.015 13.376 1.00 29.37 C ATOM 1455 CG ASN A 185 -53.526 43.315 14.282 1.00 30.10 C ATOM 1456 OD1 ASN A 185 -54.107 44.433 14.222 1.00 30.32 O ATOM 1457 ND2 ASN A 185 -53.942 42.309 15.080 1.00 26.99 N ATOM 0 H ASN A 185 -53.856 41.686 11.965 1.00 29.05 H new ATOM 0 HA ASN A 185 -53.120 44.100 11.725 1.00 29.63 H new ATOM 0 HB2 ASN A 185 -52.052 42.092 13.496 1.00 29.37 H new ATOM 0 HB3 ASN A 185 -51.573 43.568 13.643 1.00 29.37 H new ATOM 0 HD21 ASN A 185 -54.634 42.414 15.579 1.00 26.99 H new ATOM 0 HD22 ASN A 185 -53.515 41.563 15.089 1.00 26.99 H new ATOM 1458 N TYR A 186 -50.874 42.164 10.709 1.00 29.45 N ATOM 1459 CA TYR A 186 -49.594 42.017 10.076 1.00 29.31 C ATOM 1460 C TYR A 186 -49.554 41.989 8.558 1.00 29.81 C ATOM 1461 O TYR A 186 -48.538 41.674 7.975 1.00 31.48 O ATOM 1462 CB TYR A 186 -48.952 40.754 10.623 1.00 28.26 C ATOM 1463 CG TYR A 186 -48.971 40.813 12.110 1.00 29.28 C ATOM 1464 CD1 TYR A 186 -47.975 41.526 12.824 1.00 28.94 C ATOM 1465 CD2 TYR A 186 -50.038 40.239 12.835 1.00 29.87 C ATOM 1466 CE1 TYR A 186 -48.032 41.636 14.287 1.00 27.13 C ATOM 1467 CE2 TYR A 186 -50.074 40.284 14.249 1.00 29.54 C ATOM 1468 CZ TYR A 186 -49.092 40.996 14.966 1.00 30.98 C ATOM 1469 OH TYR A 186 -49.218 41.080 16.328 1.00 26.94 O ATOM 0 H TYR A 186 -51.320 41.430 10.750 1.00 29.45 H new ATOM 0 HA TYR A 186 -49.112 42.831 10.292 1.00 29.31 H new ATOM 0 HB2 TYR A 186 -49.432 39.971 10.312 1.00 28.26 H new ATOM 0 HB3 TYR A 186 -48.040 40.674 10.301 1.00 28.26 H new ATOM 0 HD1 TYR A 186 -47.277 41.929 12.360 1.00 28.94 H new ATOM 0 HD2 TYR A 186 -50.731 39.823 12.374 1.00 29.87 H new ATOM 0 HE1 TYR A 186 -47.386 42.115 14.755 1.00 27.13 H new ATOM 0 HE2 TYR A 186 -50.750 39.841 14.708 1.00 29.54 H new ATOM 0 HH TYR A 186 -48.901 41.811 16.594 1.00 26.94 H new ATOM 1470 N MET A 187 -50.636 42.394 7.930 1.00 30.38 N ATOM 1471 CA MET A 187 -50.812 42.205 6.501 1.00 31.57 C ATOM 1472 C MET A 187 -49.828 43.054 5.576 1.00 31.88 C ATOM 1473 O MET A 187 -49.628 42.723 4.444 1.00 33.89 O ATOM 1474 CB MET A 187 -52.289 42.451 6.141 1.00 30.98 C ATOM 1475 CG MET A 187 -52.715 43.835 6.310 1.00 29.32 C ATOM 1476 SD MET A 187 -54.446 43.985 5.811 1.00 30.83 S ATOM 1477 CE MET A 187 -54.305 44.151 4.051 1.00 35.51 C ATOM 0 H MET A 187 -51.294 42.788 8.318 1.00 30.38 H new ATOM 0 HA MET A 187 -50.565 41.286 6.311 1.00 31.57 H new ATOM 0 HB2 MET A 187 -52.437 42.187 5.219 1.00 30.98 H new ATOM 0 HB3 MET A 187 -52.847 41.880 6.693 1.00 30.98 H new ATOM 0 HG2 MET A 187 -52.608 44.108 7.235 1.00 29.32 H new ATOM 0 HG3 MET A 187 -52.160 44.424 5.775 1.00 29.32 H new ATOM 0 HE1 MET A 187 -54.616 45.030 3.783 1.00 35.51 H new ATOM 0 HE2 MET A 187 -53.377 44.043 3.789 1.00 35.51 H new ATOM 0 HE3 MET A 187 -54.845 43.471 3.617 1.00 35.51 H new ATOM 1478 N CYS A 188 -49.231 44.080 6.142 1.00 31.13 N ATOM 1479 CA CYS A 188 -48.269 44.932 5.532 1.00 31.69 C ATOM 1480 C CYS A 188 -46.827 44.468 5.699 1.00 31.75 C ATOM 1481 O CYS A 188 -46.018 44.944 5.031 1.00 33.51 O ATOM 1482 CB CYS A 188 -48.446 46.339 6.112 1.00 31.21 C ATOM 1483 SG CYS A 188 -49.921 47.063 5.456 1.00 37.26 S ATOM 0 H CYS A 188 -49.397 44.306 6.955 1.00 31.13 H new ATOM 0 HA CYS A 188 -48.430 44.916 4.576 1.00 31.69 H new ATOM 0 HB2 CYS A 188 -48.497 46.297 7.080 1.00 31.21 H new ATOM 0 HB3 CYS A 188 -47.678 46.889 5.892 1.00 31.21 H new ATOM 0 HG CYS A 188 -50.063 48.164 5.911 1.00 37.26 H new ATOM 1484 N VAL A 189 -46.556 43.503 6.538 1.00 32.29 N ATOM 1485 CA VAL A 189 -45.249 42.923 6.688 1.00 35.42 C ATOM 1486 C VAL A 189 -44.834 42.284 5.325 1.00 36.96 C ATOM 1487 O VAL A 189 -45.632 41.538 4.745 1.00 37.95 O ATOM 1488 CB VAL A 189 -45.285 41.885 7.790 1.00 34.71 C ATOM 1489 CG1 VAL A 189 -44.070 41.118 7.847 1.00 38.68 C ATOM 1490 CG2 VAL A 189 -45.489 42.645 9.160 1.00 37.70 C ATOM 0 H VAL A 189 -47.147 43.153 7.055 1.00 32.29 H new ATOM 0 HA VAL A 189 -44.597 43.599 6.932 1.00 35.42 H new ATOM 0 HB VAL A 189 -46.010 41.265 7.615 1.00 34.71 H new ATOM 0 HG11 VAL A 189 -44.132 40.466 8.563 1.00 38.68 H new ATOM 0 HG12 VAL A 189 -43.937 40.659 7.003 1.00 38.68 H new ATOM 0 HG13 VAL A 189 -43.320 41.711 8.014 1.00 38.68 H new ATOM 0 HG21 VAL A 189 -45.516 42.002 9.886 1.00 37.70 H new ATOM 0 HG22 VAL A 189 -44.753 43.261 9.301 1.00 37.70 H new ATOM 0 HG23 VAL A 189 -46.323 43.139 9.135 1.00 37.70 H new ATOM 1491 N SER A 190 -43.611 42.580 4.856 1.00 35.16 N ATOM 1492 CA SER A 190 -43.209 42.176 3.549 1.00 33.94 C ATOM 1493 C SER A 190 -41.869 41.549 3.583 1.00 33.43 C ATOM 1494 O SER A 190 -40.976 41.929 4.416 1.00 30.70 O ATOM 1495 CB SER A 190 -43.098 43.400 2.651 1.00 35.06 C ATOM 1496 OG SER A 190 -42.753 43.027 1.329 1.00 38.33 O ATOM 0 H SER A 190 -43.015 43.016 5.297 1.00 35.16 H new ATOM 0 HA SER A 190 -43.869 41.547 3.218 1.00 33.94 H new ATOM 0 HB2 SER A 190 -43.941 43.880 2.646 1.00 35.06 H new ATOM 0 HB3 SER A 190 -42.429 44.006 3.005 1.00 35.06 H new ATOM 0 HG SER A 190 -42.831 43.691 0.821 1.00 38.33 H new ATOM 1497 N ASN A 191 -41.645 40.650 2.604 1.00 31.83 N ATOM 1498 CA ASN A 191 -40.310 40.135 2.430 1.00 31.78 C ATOM 1499 C ASN A 191 -39.465 40.904 1.423 1.00 31.69 C ATOM 1500 O ASN A 191 -38.339 40.521 1.164 1.00 30.28 O ATOM 1501 CB ASN A 191 -40.309 38.636 2.111 1.00 32.72 C ATOM 1502 CG ASN A 191 -40.961 38.286 0.813 1.00 30.71 C ATOM 1503 OD1 ASN A 191 -41.569 39.142 0.132 1.00 28.48 O ATOM 1504 ND2 ASN A 191 -40.968 36.997 0.530 1.00 23.97 N ATOM 0 H ASN A 191 -42.238 40.347 2.060 1.00 31.83 H new ATOM 0 HA ASN A 191 -39.884 40.268 3.291 1.00 31.78 H new ATOM 0 HB2 ASN A 191 -39.392 38.319 2.097 1.00 32.72 H new ATOM 0 HB3 ASN A 191 -40.762 38.163 2.827 1.00 32.72 H new ATOM 0 HD21 ASN A 191 -41.406 36.709 -0.152 1.00 23.97 H new ATOM 0 HD22 ASN A 191 -40.535 36.445 1.027 1.00 23.97 H new ATOM 1505 N GLU A 192 -40.046 41.952 0.858 1.00 32.34 N ATOM 1506 CA GLU A 192 -39.335 42.823 -0.076 1.00 34.11 C ATOM 1507 C GLU A 192 -38.423 43.739 0.661 1.00 34.13 C ATOM 1508 O GLU A 192 -38.695 44.066 1.847 1.00 36.39 O ATOM 1509 CB GLU A 192 -40.322 43.691 -0.856 1.00 34.47 C ATOM 1510 CG GLU A 192 -41.240 42.827 -1.816 1.00 38.77 C ATOM 1511 CD GLU A 192 -40.483 42.063 -2.941 1.00 40.69 C ATOM 1512 OE1 GLU A 192 -39.454 42.559 -3.454 1.00 45.87 O ATOM 1513 OE2 GLU A 192 -40.943 40.972 -3.348 1.00 45.55 O ATOM 0 H GLU A 192 -40.862 42.181 1.002 1.00 32.34 H new ATOM 0 HA GLU A 192 -38.832 42.254 -0.680 1.00 34.11 H new ATOM 0 HB2 GLU A 192 -40.879 44.184 -0.234 1.00 34.47 H new ATOM 0 HB3 GLU A 192 -39.833 44.345 -1.379 1.00 34.47 H new ATOM 0 HG2 GLU A 192 -41.729 42.184 -1.280 1.00 38.77 H new ATOM 0 HG3 GLU A 192 -41.896 43.412 -2.226 1.00 38.77 H new ATOM 1514 N MET A 193 -37.321 44.095 0.006 1.00 33.97 N ATOM 1515 CA MET A 193 -36.449 45.104 0.487 1.00 34.09 C ATOM 1516 C MET A 193 -37.251 46.408 0.661 1.00 33.96 C ATOM 1517 O MET A 193 -37.937 46.863 -0.236 1.00 32.22 O ATOM 1518 CB MET A 193 -35.267 45.347 -0.423 1.00 33.87 C ATOM 1519 CG MET A 193 -34.396 46.576 0.100 1.00 36.96 C ATOM 1520 SD MET A 193 -33.341 45.988 1.455 1.00 42.22 S ATOM 1521 CE MET A 193 -31.926 47.080 1.420 1.00 49.81 C ATOM 0 H MET A 193 -37.073 43.741 -0.738 1.00 33.97 H new ATOM 0 HA MET A 193 -36.087 44.802 1.335 1.00 34.09 H new ATOM 0 HB2 MET A 193 -34.717 44.549 -0.466 1.00 33.87 H new ATOM 0 HB3 MET A 193 -35.578 45.525 -1.324 1.00 33.87 H new ATOM 0 HG2 MET A 193 -33.854 46.936 -0.619 1.00 36.96 H new ATOM 0 HG3 MET A 193 -34.973 47.293 0.407 1.00 36.96 H new ATOM 0 HE1 MET A 193 -31.306 46.829 2.123 1.00 49.81 H new ATOM 0 HE2 MET A 193 -31.484 47.010 0.559 1.00 49.81 H new ATOM 0 HE3 MET A 193 -32.219 47.994 1.559 1.00 49.81 H new ATOM 1522 N ALA A 194 -37.117 46.981 1.840 1.00 35.61 N ATOM 1523 CA ALA A 194 -37.770 48.238 2.237 1.00 36.67 C ATOM 1524 C ALA A 194 -37.401 49.334 1.205 1.00 38.11 C ATOM 1525 O ALA A 194 -36.240 49.729 1.028 1.00 34.68 O ATOM 1526 CB ALA A 194 -37.230 48.647 3.591 1.00 38.40 C ATOM 0 H ALA A 194 -36.628 46.646 2.463 1.00 35.61 H new ATOM 0 HA ALA A 194 -38.733 48.124 2.275 1.00 36.67 H new ATOM 0 HB1 ALA A 194 -37.650 49.476 3.870 1.00 38.40 H new ATOM 0 HB2 ALA A 194 -37.423 47.952 4.240 1.00 38.40 H new ATOM 0 HB3 ALA A 194 -36.270 48.775 3.532 1.00 38.40 H new ATOM 1527 N GLU A 195 -38.442 49.817 0.556 1.00 39.60 N ATOM 1528 CA GLU A 195 -38.326 50.889 -0.439 1.00 40.73 C ATOM 1529 C GLU A 195 -37.963 52.236 0.238 1.00 37.77 C ATOM 1530 O GLU A 195 -38.641 52.654 1.142 1.00 37.32 O ATOM 1531 CB GLU A 195 -39.700 50.995 -1.163 1.00 43.16 C ATOM 1532 CG GLU A 195 -40.894 50.656 -0.194 1.00 50.12 C ATOM 1533 CD GLU A 195 -41.334 49.163 -0.293 1.00 60.65 C ATOM 1534 OE1 GLU A 195 -42.100 48.817 -1.279 1.00 71.80 O ATOM 1535 OE2 GLU A 195 -40.940 48.336 0.578 1.00 60.07 O ATOM 0 H GLU A 195 -39.246 49.536 0.674 1.00 39.60 H new ATOM 0 HA GLU A 195 -37.618 50.688 -1.071 1.00 40.73 H new ATOM 0 HB2 GLU A 195 -39.813 51.892 -1.515 1.00 43.16 H new ATOM 0 HB3 GLU A 195 -39.715 50.389 -1.920 1.00 43.16 H new ATOM 0 HG2 GLU A 195 -40.633 50.854 0.719 1.00 50.12 H new ATOM 0 HG3 GLU A 195 -41.649 51.228 -0.403 1.00 50.12 H new ATOM 1536 N PRO A 196 -36.891 52.898 -0.214 1.00 36.26 N ATOM 1537 CA PRO A 196 -36.529 54.208 0.294 1.00 35.60 C ATOM 1538 C PRO A 196 -37.683 55.197 0.254 1.00 34.44 C ATOM 1539 O PRO A 196 -38.479 55.197 -0.662 1.00 34.22 O ATOM 1540 CB PRO A 196 -35.360 54.687 -0.604 1.00 35.27 C ATOM 1541 CG PRO A 196 -34.888 53.468 -1.342 1.00 35.80 C ATOM 1542 CD PRO A 196 -35.996 52.421 -1.292 1.00 37.04 C ATOM 0 HA PRO A 196 -36.280 54.152 1.230 1.00 35.60 H new ATOM 0 HB2 PRO A 196 -35.654 55.375 -1.221 1.00 35.27 H new ATOM 0 HB3 PRO A 196 -34.646 55.070 -0.071 1.00 35.27 H new ATOM 0 HG2 PRO A 196 -34.675 53.691 -2.262 1.00 35.80 H new ATOM 0 HG3 PRO A 196 -34.077 53.121 -0.939 1.00 35.80 H new ATOM 0 HD2 PRO A 196 -36.463 52.358 -2.140 1.00 37.04 H new ATOM 0 HD3 PRO A 196 -35.643 51.539 -1.096 1.00 37.04 H new ATOM 1543 N THR A 197 -37.829 55.984 1.290 1.00 33.87 N ATOM 1544 CA THR A 197 -38.996 56.813 1.392 1.00 34.10 C ATOM 1545 C THR A 197 -38.691 58.018 2.261 1.00 34.31 C ATOM 1546 O THR A 197 -37.700 58.066 2.918 1.00 36.24 O ATOM 1547 CB THR A 197 -40.190 55.981 1.938 1.00 34.27 C ATOM 1548 OG1 THR A 197 -41.364 56.767 1.815 1.00 33.88 O ATOM 1549 CG2 THR A 197 -40.024 55.606 3.435 1.00 36.16 C ATOM 0 H THR A 197 -37.270 56.053 1.940 1.00 33.87 H new ATOM 0 HA THR A 197 -39.249 57.140 0.515 1.00 34.10 H new ATOM 0 HB THR A 197 -40.236 55.158 1.427 1.00 34.27 H new ATOM 0 HG1 THR A 197 -42.023 56.334 2.104 1.00 33.88 H new ATOM 0 HG21 THR A 197 -40.792 55.090 3.727 1.00 36.16 H new ATOM 0 HG22 THR A 197 -39.218 55.079 3.549 1.00 36.16 H new ATOM 0 HG23 THR A 197 -39.959 56.415 3.966 1.00 36.16 H new ATOM 1550 N SER A 198 -39.548 58.994 2.292 1.00 33.40 N ATOM 1551 CA SER A 198 -39.200 60.192 2.954 1.00 34.11 C ATOM 1552 C SER A 198 -40.259 60.555 3.960 1.00 33.57 C ATOM 1553 O SER A 198 -41.445 60.426 3.671 1.00 32.62 O ATOM 1554 CB SER A 198 -39.054 61.314 1.912 1.00 34.83 C ATOM 1555 OG SER A 198 -37.663 61.276 1.514 1.00 40.82 O ATOM 0 H SER A 198 -40.331 58.979 1.937 1.00 33.40 H new ATOM 0 HA SER A 198 -38.360 60.072 3.423 1.00 34.11 H new ATOM 0 HB2 SER A 198 -39.641 61.168 1.153 1.00 34.83 H new ATOM 0 HB3 SER A 198 -39.288 62.176 2.289 1.00 34.83 H new ATOM 0 HG SER A 198 -37.520 61.871 0.939 1.00 40.82 H new ATOM 1556 N TRP A 199 -39.831 60.984 5.138 1.00 32.76 N ATOM 1557 CA TRP A 199 -40.734 61.611 6.112 1.00 33.81 C ATOM 1558 C TRP A 199 -40.305 63.035 6.164 1.00 33.97 C ATOM 1559 O TRP A 199 -39.212 63.346 6.688 1.00 36.27 O ATOM 1560 CB TRP A 199 -40.595 60.968 7.506 1.00 31.78 C ATOM 1561 CG TRP A 199 -41.226 59.560 7.621 1.00 31.55 C ATOM 1562 CD1 TRP A 199 -41.659 58.764 6.607 1.00 30.79 C ATOM 1563 CD2 TRP A 199 -41.439 58.816 8.832 1.00 30.52 C ATOM 1564 NE1 TRP A 199 -42.109 57.559 7.105 1.00 29.98 N ATOM 1565 CE2 TRP A 199 -42.026 57.583 8.465 1.00 29.10 C ATOM 1566 CE3 TRP A 199 -41.299 59.122 10.197 1.00 30.26 C ATOM 1567 CZ2 TRP A 199 -42.351 56.591 9.409 1.00 29.06 C ATOM 1568 CZ3 TRP A 199 -41.643 58.140 11.135 1.00 29.78 C ATOM 1569 CH2 TRP A 199 -42.154 56.891 10.721 1.00 29.62 C ATOM 0 H TRP A 199 -39.014 60.924 5.401 1.00 32.76 H new ATOM 0 HA TRP A 199 -41.663 61.505 5.854 1.00 33.81 H new ATOM 0 HB2 TRP A 199 -39.653 60.909 7.731 1.00 31.78 H new ATOM 0 HB3 TRP A 199 -41.008 61.551 8.162 1.00 31.78 H new ATOM 0 HD1 TRP A 199 -41.653 58.998 5.707 1.00 30.79 H new ATOM 0 HE1 TRP A 199 -42.396 56.899 6.634 1.00 29.98 H new ATOM 0 HE3 TRP A 199 -40.986 59.954 10.470 1.00 30.26 H new ATOM 0 HZ2 TRP A 199 -42.687 55.764 9.147 1.00 29.06 H new ATOM 0 HZ3 TRP A 199 -41.533 58.313 12.042 1.00 29.78 H new ATOM 0 HH2 TRP A 199 -42.362 56.253 11.365 1.00 29.62 H new ATOM 1570 N GLY A 200 -41.101 63.906 5.577 1.00 34.25 N ATOM 1571 CA GLY A 200 -40.684 65.294 5.397 1.00 33.87 C ATOM 1572 C GLY A 200 -39.424 65.365 4.548 1.00 33.49 C ATOM 1573 O GLY A 200 -39.353 64.725 3.493 1.00 34.68 O ATOM 0 H GLY A 200 -41.885 63.722 5.274 1.00 34.25 H new ATOM 0 HA2 GLY A 200 -41.395 65.799 4.973 1.00 33.87 H new ATOM 0 HA3 GLY A 200 -40.522 65.704 6.261 1.00 33.87 H new ATOM 1574 N LYS A 201 -38.406 66.041 5.048 1.00 32.32 N ATOM 1575 CA LYS A 201 -37.132 66.159 4.359 1.00 32.60 C ATOM 1576 C LYS A 201 -36.213 64.976 4.615 1.00 32.34 C ATOM 1577 O LYS A 201 -35.136 64.911 4.084 1.00 32.30 O ATOM 1578 CB LYS A 201 -36.373 67.397 4.830 1.00 32.74 C ATOM 1579 CG LYS A 201 -37.029 68.714 4.467 1.00 34.86 C ATOM 1580 CD LYS A 201 -36.454 69.856 5.291 1.00 37.62 C ATOM 1581 CE LYS A 201 -37.169 71.210 5.006 1.00 40.09 C ATOM 1582 NZ LYS A 201 -37.052 72.228 6.091 1.00 35.77 N ATOM 0 H LYS A 201 -38.433 66.449 5.804 1.00 32.32 H new ATOM 0 HA LYS A 201 -37.355 66.207 3.416 1.00 32.60 H new ATOM 0 HB2 LYS A 201 -36.273 67.354 5.794 1.00 32.74 H new ATOM 0 HB3 LYS A 201 -35.480 67.378 4.451 1.00 32.74 H new ATOM 0 HG2 LYS A 201 -36.899 68.895 3.523 1.00 34.86 H new ATOM 0 HG3 LYS A 201 -37.986 68.654 4.615 1.00 34.86 H new ATOM 0 HD2 LYS A 201 -36.533 69.643 6.234 1.00 37.62 H new ATOM 0 HD3 LYS A 201 -35.507 69.946 5.099 1.00 37.62 H new ATOM 0 HE2 LYS A 201 -36.806 71.586 4.189 1.00 40.09 H new ATOM 0 HE3 LYS A 201 -38.110 71.036 4.845 1.00 40.09 H new ATOM 0 HZ1 LYS A 201 -37.485 72.968 5.852 1.00 35.77 H new ATOM 0 HZ2 LYS A 201 -37.408 71.906 6.840 1.00 35.77 H new ATOM 0 HZ3 LYS A 201 -36.194 72.418 6.229 1.00 35.77 H new ATOM 1583 N ALA A 202 -36.591 64.106 5.523 1.00 31.85 N ATOM 1584 CA ALA A 202 -35.737 63.044 5.925 1.00 31.13 C ATOM 1585 C ALA A 202 -35.937 61.805 5.055 1.00 32.35 C ATOM 1586 O ALA A 202 -37.039 61.207 5.037 1.00 33.20 O ATOM 1587 CB ALA A 202 -36.000 62.706 7.322 1.00 31.08 C ATOM 0 H ALA A 202 -37.354 64.122 5.920 1.00 31.85 H new ATOM 0 HA ALA A 202 -34.819 63.341 5.821 1.00 31.13 H new ATOM 0 HB1 ALA A 202 -35.416 61.981 7.595 1.00 31.08 H new ATOM 0 HB2 ALA A 202 -35.834 63.482 7.880 1.00 31.08 H new ATOM 0 HB3 ALA A 202 -36.925 62.430 7.420 1.00 31.08 H new ATOM 1588 N SER A 203 -34.851 61.402 4.406 1.00 31.16 N ATOM 1589 CA SER A 203 -34.806 60.209 3.634 1.00 32.62 C ATOM 1590 C SER A 203 -34.553 58.987 4.502 1.00 32.04 C ATOM 1591 O SER A 203 -33.526 58.918 5.231 1.00 32.02 O ATOM 1592 CB SER A 203 -33.688 60.314 2.546 1.00 32.88 C ATOM 1593 OG SER A 203 -33.803 59.110 1.721 1.00 41.34 O ATOM 0 H SER A 203 -34.109 61.838 4.413 1.00 31.16 H new ATOM 0 HA SER A 203 -35.671 60.105 3.208 1.00 32.62 H new ATOM 0 HB2 SER A 203 -33.802 61.114 2.009 1.00 32.88 H new ATOM 0 HB3 SER A 203 -32.811 60.370 2.956 1.00 32.88 H new ATOM 0 HG SER A 203 -33.218 59.126 1.119 1.00 41.34 H new ATOM 1594 N LEU A 204 -35.467 58.022 4.426 1.00 31.26 N ATOM 1595 CA LEU A 204 -35.323 56.735 5.153 1.00 30.94 C ATOM 1596 C LEU A 204 -34.988 55.618 4.232 1.00 31.81 C ATOM 1597 O LEU A 204 -35.710 55.371 3.255 1.00 31.60 O ATOM 1598 CB LEU A 204 -36.564 56.344 5.960 1.00 30.24 C ATOM 1599 CG LEU A 204 -37.040 57.419 6.956 1.00 31.79 C ATOM 1600 CD1 LEU A 204 -38.331 57.014 7.661 1.00 32.56 C ATOM 1601 CD2 LEU A 204 -35.962 57.881 7.966 1.00 32.04 C ATOM 0 H LEU A 204 -36.186 58.083 3.959 1.00 31.26 H new ATOM 0 HA LEU A 204 -34.594 56.885 5.775 1.00 30.94 H new ATOM 0 HB2 LEU A 204 -37.287 56.146 5.345 1.00 30.24 H new ATOM 0 HB3 LEU A 204 -36.375 55.527 6.448 1.00 30.24 H new ATOM 0 HG LEU A 204 -37.226 58.197 6.408 1.00 31.79 H new ATOM 0 HD11 LEU A 204 -38.597 57.714 8.277 1.00 32.56 H new ATOM 0 HD12 LEU A 204 -39.031 56.880 7.003 1.00 32.56 H new ATOM 0 HD13 LEU A 204 -38.187 56.190 8.152 1.00 32.56 H new ATOM 0 HD21 LEU A 204 -36.337 58.554 8.555 1.00 32.04 H new ATOM 0 HD22 LEU A 204 -35.664 57.122 8.492 1.00 32.04 H new ATOM 0 HD23 LEU A 204 -35.208 58.257 7.485 1.00 32.04 H new ATOM 1602 N THR A 205 -33.896 54.918 4.559 1.00 31.63 N ATOM 1603 CA THR A 205 -33.533 53.655 3.890 1.00 31.72 C ATOM 1604 C THR A 205 -33.325 52.533 4.889 1.00 31.21 C ATOM 1605 O THR A 205 -33.036 52.740 6.074 1.00 29.21 O ATOM 1606 CB THR A 205 -32.177 53.783 3.055 1.00 32.20 C ATOM 1607 OG1 THR A 205 -31.065 54.064 3.960 1.00 34.53 O ATOM 1608 CG2 THR A 205 -32.303 54.915 2.012 1.00 30.01 C ATOM 0 H THR A 205 -33.344 55.159 5.173 1.00 31.63 H new ATOM 0 HA THR A 205 -34.276 53.457 3.298 1.00 31.72 H new ATOM 0 HB THR A 205 -32.010 52.947 2.593 1.00 32.20 H new ATOM 0 HG1 THR A 205 -30.354 54.129 3.518 1.00 34.53 H new ATOM 0 HG21 THR A 205 -31.476 54.986 1.510 1.00 30.01 H new ATOM 0 HG22 THR A 205 -33.033 54.716 1.405 1.00 30.01 H new ATOM 0 HG23 THR A 205 -32.479 55.755 2.465 1.00 30.01 H new ATOM 1609 N ALA A 206 -33.382 51.312 4.347 1.00 30.92 N ATOM 1610 CA ALA A 206 -33.141 50.083 5.140 1.00 29.20 C ATOM 1611 C ALA A 206 -31.628 49.904 5.324 1.00 28.79 C ATOM 1612 O ALA A 206 -30.877 50.186 4.416 1.00 27.54 O ATOM 1613 CB ALA A 206 -33.813 48.883 4.479 1.00 27.86 C ATOM 0 H ALA A 206 -33.559 51.166 3.518 1.00 30.92 H new ATOM 0 HA ALA A 206 -33.539 50.160 6.021 1.00 29.20 H new ATOM 0 HB1 ALA A 206 -33.647 48.087 5.008 1.00 27.86 H new ATOM 0 HB2 ALA A 206 -34.769 49.039 4.421 1.00 27.86 H new ATOM 0 HB3 ALA A 206 -33.451 48.760 3.588 1.00 27.86 H new ATOM 1614 N TRP A 207 -31.172 49.505 6.525 1.00 29.45 N ATOM 1615 CA TRP A 207 -29.753 49.171 6.700 1.00 28.93 C ATOM 1616 C TRP A 207 -29.338 48.030 5.763 1.00 28.99 C ATOM 1617 O TRP A 207 -28.231 47.990 5.289 1.00 30.05 O ATOM 1618 CB TRP A 207 -29.455 48.717 8.102 1.00 29.80 C ATOM 1619 CG TRP A 207 -29.777 49.754 9.098 1.00 29.53 C ATOM 1620 CD1 TRP A 207 -29.004 50.832 9.458 1.00 28.68 C ATOM 1621 CD2 TRP A 207 -30.961 49.810 9.871 1.00 28.44 C ATOM 1622 NE1 TRP A 207 -29.660 51.570 10.414 1.00 29.12 N ATOM 1623 CE2 TRP A 207 -30.847 50.961 10.716 1.00 29.29 C ATOM 1624 CE3 TRP A 207 -32.137 49.008 9.931 1.00 30.18 C ATOM 1625 CZ2 TRP A 207 -31.843 51.334 11.604 1.00 29.52 C ATOM 1626 CZ3 TRP A 207 -33.158 49.391 10.821 1.00 32.14 C ATOM 1627 CH2 TRP A 207 -33.001 50.556 11.642 1.00 31.00 C ATOM 0 H TRP A 207 -31.656 49.424 7.231 1.00 29.45 H new ATOM 0 HA TRP A 207 -29.260 49.982 6.500 1.00 28.93 H new ATOM 0 HB2 TRP A 207 -29.964 47.914 8.296 1.00 29.80 H new ATOM 0 HB3 TRP A 207 -28.516 48.482 8.173 1.00 29.80 H new ATOM 0 HD1 TRP A 207 -28.166 51.031 9.108 1.00 28.68 H new ATOM 0 HE1 TRP A 207 -29.370 52.299 10.766 1.00 29.12 H new ATOM 0 HE3 TRP A 207 -32.228 48.252 9.397 1.00 30.18 H new ATOM 0 HZ2 TRP A 207 -31.743 52.076 12.155 1.00 29.52 H new ATOM 0 HZ3 TRP A 207 -33.937 48.887 10.877 1.00 32.14 H new ATOM 0 HH2 TRP A 207 -33.691 50.800 12.216 1.00 31.00 H new ATOM 1628 N GLY A 208 -30.282 47.162 5.486 1.00 28.88 N ATOM 1629 CA GLY A 208 -30.101 45.899 4.787 1.00 28.93 C ATOM 1630 C GLY A 208 -31.481 45.203 4.778 1.00 29.85 C ATOM 1631 O GLY A 208 -32.577 45.856 4.961 1.00 32.53 O ATOM 0 H GLY A 208 -31.101 47.296 5.713 1.00 28.88 H new ATOM 0 HA2 GLY A 208 -29.783 46.047 3.883 1.00 28.93 H new ATOM 0 HA3 GLY A 208 -29.439 45.348 5.234 1.00 28.93 H new ATOM 1632 N ALA A 209 -31.439 43.894 4.550 1.00 29.08 N ATOM 1633 CA ALA A 209 -32.546 42.984 4.581 1.00 30.16 C ATOM 1634 C ALA A 209 -33.273 42.877 6.002 1.00 29.57 C ATOM 1635 O ALA A 209 -32.612 42.911 7.068 1.00 32.10 O ATOM 1636 CB ALA A 209 -32.051 41.546 4.118 1.00 30.62 C ATOM 0 H ALA A 209 -30.700 43.497 4.360 1.00 29.08 H new ATOM 0 HA ALA A 209 -33.212 43.340 3.972 1.00 30.16 H new ATOM 0 HB1 ALA A 209 -32.796 40.925 4.137 1.00 30.62 H new ATOM 0 HB2 ALA A 209 -31.698 41.600 3.216 1.00 30.62 H new ATOM 0 HB3 ALA A 209 -31.356 41.234 4.718 1.00 30.62 H new ATOM 1637 N GLY A 210 -34.585 42.731 5.950 1.00 27.62 N ATOM 1638 CA GLY A 210 -35.439 42.354 7.052 1.00 28.47 C ATOM 1639 C GLY A 210 -36.283 43.507 7.572 1.00 29.01 C ATOM 1640 O GLY A 210 -37.265 43.308 8.362 1.00 29.94 O ATOM 0 H GLY A 210 -35.026 42.858 5.223 1.00 27.62 H new ATOM 0 HA2 GLY A 210 -36.024 41.634 6.769 1.00 28.47 H new ATOM 0 HA3 GLY A 210 -34.892 42.009 7.775 1.00 28.47 H new ATOM 1641 N VAL A 211 -35.933 44.724 7.129 1.00 28.69 N ATOM 1642 CA VAL A 211 -36.702 45.897 7.485 1.00 29.69 C ATOM 1643 C VAL A 211 -38.212 45.872 7.056 1.00 29.36 C ATOM 1644 O VAL A 211 -39.095 46.271 7.874 1.00 27.11 O ATOM 1645 CB VAL A 211 -36.067 47.190 7.073 1.00 30.71 C ATOM 1646 CG1 VAL A 211 -36.939 48.353 7.569 1.00 31.17 C ATOM 1647 CG2 VAL A 211 -34.597 47.310 7.747 1.00 30.87 C ATOM 0 H VAL A 211 -35.254 44.879 6.624 1.00 28.69 H new ATOM 0 HA VAL A 211 -36.694 45.853 8.454 1.00 29.69 H new ATOM 0 HB VAL A 211 -35.986 47.220 6.107 1.00 30.71 H new ATOM 0 HG11 VAL A 211 -36.535 49.195 7.307 1.00 31.17 H new ATOM 0 HG12 VAL A 211 -37.824 48.284 7.178 1.00 31.17 H new ATOM 0 HG13 VAL A 211 -37.009 48.316 8.536 1.00 31.17 H new ATOM 0 HG21 VAL A 211 -34.186 48.147 7.480 1.00 30.87 H new ATOM 0 HG22 VAL A 211 -34.681 47.285 8.713 1.00 30.87 H new ATOM 0 HG23 VAL A 211 -34.044 46.570 7.451 1.00 30.87 H new ATOM 1648 N GLY A 212 -38.505 45.382 5.834 1.00 26.86 N ATOM 1649 CA GLY A 212 -39.875 45.250 5.463 1.00 27.73 C ATOM 1650 C GLY A 212 -40.608 44.256 6.378 1.00 26.80 C ATOM 1651 O GLY A 212 -41.806 44.239 6.390 1.00 27.39 O ATOM 0 H GLY A 212 -37.931 45.136 5.243 1.00 26.86 H new ATOM 0 HA2 GLY A 212 -40.310 46.116 5.509 1.00 27.73 H new ATOM 0 HA3 GLY A 212 -39.936 44.951 4.542 1.00 27.73 H new ATOM 1652 N MET A 213 -39.900 43.320 7.016 1.00 26.79 N ATOM 1653 CA MET A 213 -40.549 42.357 7.894 1.00 27.77 C ATOM 1654 C MET A 213 -40.826 42.911 9.351 1.00 27.89 C ATOM 1655 O MET A 213 -41.455 42.238 10.227 1.00 26.98 O ATOM 1656 CB MET A 213 -39.705 41.097 7.937 1.00 27.49 C ATOM 1657 CG MET A 213 -40.234 39.884 8.696 1.00 28.24 C ATOM 1658 SD MET A 213 -38.909 38.654 8.747 1.00 29.37 S ATOM 1659 CE MET A 213 -39.547 37.454 9.823 1.00 29.39 C ATOM 0 H MET A 213 -39.047 43.230 6.951 1.00 26.79 H new ATOM 0 HA MET A 213 -41.426 42.165 7.527 1.00 27.77 H new ATOM 0 HB2 MET A 213 -39.541 40.822 7.021 1.00 27.49 H new ATOM 0 HB3 MET A 213 -38.846 41.332 8.321 1.00 27.49 H new ATOM 0 HG2 MET A 213 -40.502 40.134 9.594 1.00 28.24 H new ATOM 0 HG3 MET A 213 -41.019 39.522 8.256 1.00 28.24 H new ATOM 0 HE1 MET A 213 -38.836 36.855 10.098 1.00 29.39 H new ATOM 0 HE2 MET A 213 -39.924 37.888 10.604 1.00 29.39 H new ATOM 0 HE3 MET A 213 -40.239 36.947 9.369 1.00 29.39 H new ATOM 1660 N HIS A 214 -40.393 44.142 9.586 1.00 28.08 N ATOM 1661 CA HIS A 214 -40.566 44.725 10.890 1.00 29.91 C ATOM 1662 C HIS A 214 -42.090 44.800 11.185 1.00 29.97 C ATOM 1663 O HIS A 214 -42.817 45.096 10.315 1.00 30.29 O ATOM 1664 CB HIS A 214 -39.935 46.104 10.943 1.00 31.64 C ATOM 1665 CG HIS A 214 -40.152 46.788 12.252 1.00 34.22 C ATOM 1666 ND1 HIS A 214 -39.313 46.588 13.330 1.00 38.85 N ATOM 1667 CD2 HIS A 214 -41.162 47.582 12.686 1.00 30.76 C ATOM 1668 CE1 HIS A 214 -39.779 47.275 14.361 1.00 36.35 C ATOM 1669 NE2 HIS A 214 -40.919 47.841 14.009 1.00 35.21 N ATOM 0 H HIS A 214 -40.002 44.645 9.008 1.00 28.08 H new ATOM 0 HA HIS A 214 -40.127 44.181 11.562 1.00 29.91 H new ATOM 0 HB2 HIS A 214 -38.982 46.026 10.777 1.00 31.64 H new ATOM 0 HB3 HIS A 214 -40.303 46.651 10.232 1.00 31.64 H new ATOM 0 HD2 HIS A 214 -41.881 47.891 12.183 1.00 30.76 H new ATOM 0 HE1 HIS A 214 -39.372 47.347 15.194 1.00 36.35 H new ATOM 0 HE2 HIS A 214 -41.428 48.300 14.528 1.00 35.21 H new ATOM 1670 N GLY A 215 -42.517 44.558 12.421 1.00 29.23 N ATOM 1671 CA GLY A 215 -43.918 44.464 12.815 1.00 28.56 C ATOM 1672 C GLY A 215 -44.270 43.015 13.214 1.00 29.14 C ATOM 1673 O GLY A 215 -45.180 42.794 13.902 1.00 29.06 O ATOM 0 H GLY A 215 -41.976 44.439 13.079 1.00 29.23 H new ATOM 0 HA2 GLY A 215 -44.091 45.062 13.559 1.00 28.56 H new ATOM 0 HA3 GLY A 215 -44.486 44.751 12.083 1.00 28.56 H new ATOM 1674 N ILE A 216 -43.547 42.027 12.716 1.00 29.96 N ATOM 1675 CA ILE A 216 -43.676 40.648 13.138 1.00 31.02 C ATOM 1676 C ILE A 216 -43.168 40.454 14.569 1.00 28.83 C ATOM 1677 O ILE A 216 -42.028 40.808 14.882 1.00 26.33 O ATOM 1678 CB ILE A 216 -42.858 39.749 12.224 1.00 31.61 C ATOM 1679 CG1 ILE A 216 -43.603 39.594 10.911 1.00 41.69 C ATOM 1680 CG2 ILE A 216 -42.744 38.311 12.753 1.00 34.91 C ATOM 1681 CD1 ILE A 216 -44.833 38.584 10.902 1.00 42.75 C ATOM 0 H ILE A 216 -42.952 42.144 12.107 1.00 29.96 H new ATOM 0 HA ILE A 216 -44.617 40.418 13.096 1.00 31.02 H new ATOM 0 HB ILE A 216 -41.982 40.159 12.150 1.00 31.61 H new ATOM 0 HG12 ILE A 216 -43.927 40.468 10.642 1.00 41.69 H new ATOM 0 HG13 ILE A 216 -42.969 39.306 10.236 1.00 41.69 H new ATOM 0 HG21 ILE A 216 -42.215 37.780 12.137 1.00 34.91 H new ATOM 0 HG22 ILE A 216 -42.315 38.319 13.623 1.00 34.91 H new ATOM 0 HG23 ILE A 216 -43.630 37.925 12.834 1.00 34.91 H new ATOM 0 HD11 ILE A 216 -45.230 38.566 10.017 1.00 42.75 H new ATOM 0 HD12 ILE A 216 -44.524 37.695 11.135 1.00 42.75 H new ATOM 0 HD13 ILE A 216 -45.496 38.875 11.548 1.00 42.75 H new ATOM 1682 N PRO A 217 -43.994 39.845 15.420 1.00 27.71 N ATOM 1683 CA PRO A 217 -43.566 39.623 16.783 1.00 28.06 C ATOM 1684 C PRO A 217 -42.563 38.503 16.944 1.00 27.41 C ATOM 1685 O PRO A 217 -42.545 37.544 16.162 1.00 28.61 O ATOM 1686 CB PRO A 217 -44.864 39.335 17.495 1.00 28.66 C ATOM 1687 CG PRO A 217 -45.760 38.764 16.430 1.00 31.05 C ATOM 1688 CD PRO A 217 -45.370 39.397 15.193 1.00 28.91 C ATOM 0 HA PRO A 217 -43.083 40.385 17.140 1.00 28.06 H new ATOM 0 HB2 PRO A 217 -44.736 38.707 18.223 1.00 28.66 H new ATOM 0 HB3 PRO A 217 -45.242 40.141 17.880 1.00 28.66 H new ATOM 0 HG2 PRO A 217 -45.660 37.801 16.373 1.00 31.05 H new ATOM 0 HG3 PRO A 217 -46.692 38.941 16.631 1.00 31.05 H new ATOM 0 HD2 PRO A 217 -45.420 38.777 14.449 1.00 28.91 H new ATOM 0 HD3 PRO A 217 -45.953 40.143 14.980 1.00 28.91 H new ATOM 1689 N GLY A 218 -41.705 38.606 17.939 1.00 26.62 N ATOM 1690 CA GLY A 218 -40.689 37.624 18.109 1.00 26.39 C ATOM 1691 C GLY A 218 -40.634 36.834 19.349 1.00 25.41 C ATOM 1692 O GLY A 218 -39.658 36.154 19.607 1.00 26.37 O ATOM 0 H GLY A 218 -41.702 39.240 18.521 1.00 26.62 H new ATOM 0 HA2 GLY A 218 -40.765 36.999 17.371 1.00 26.39 H new ATOM 0 HA3 GLY A 218 -39.834 38.073 18.014 1.00 26.39 H new ATOM 1693 N ASP A 219 -41.635 37.025 20.164 1.00 26.41 N ATOM 1694 CA ASP A 219 -41.805 36.248 21.347 1.00 27.42 C ATOM 1695 C ASP A 219 -42.353 34.864 20.998 1.00 26.48 C ATOM 1696 O ASP A 219 -42.944 34.651 19.950 1.00 26.66 O ATOM 1697 CB ASP A 219 -42.764 36.979 22.343 1.00 26.55 C ATOM 1698 CG ASP A 219 -44.179 37.026 21.851 1.00 27.90 C ATOM 1699 OD1 ASP A 219 -44.962 36.061 22.165 1.00 32.86 O ATOM 1700 OD2 ASP A 219 -44.509 37.985 21.116 1.00 28.54 O ATOM 0 H ASP A 219 -42.244 37.620 20.042 1.00 26.41 H new ATOM 0 HA ASP A 219 -40.941 36.139 21.774 1.00 27.42 H new ATOM 0 HB2 ASP A 219 -42.738 36.528 23.201 1.00 26.55 H new ATOM 0 HB3 ASP A 219 -42.445 37.884 22.488 1.00 26.55 H new ATOM 1701 N VAL A 220 -42.294 33.960 21.971 1.00 27.79 N ATOM 1702 CA VAL A 220 -42.729 32.569 21.797 1.00 27.22 C ATOM 1703 C VAL A 220 -44.114 32.294 22.418 1.00 28.74 C ATOM 1704 O VAL A 220 -44.482 31.177 22.676 1.00 28.52 O ATOM 1705 CB VAL A 220 -41.674 31.593 22.292 1.00 28.82 C ATOM 1706 CG1 VAL A 220 -40.338 31.723 21.429 1.00 24.33 C ATOM 1707 CG2 VAL A 220 -41.297 31.796 23.732 1.00 29.80 C ATOM 0 H VAL A 220 -41.998 34.135 22.759 1.00 27.79 H new ATOM 0 HA VAL A 220 -42.833 32.426 20.843 1.00 27.22 H new ATOM 0 HB VAL A 220 -42.077 30.716 22.198 1.00 28.82 H new ATOM 0 HG11 VAL A 220 -39.677 31.094 21.758 1.00 24.33 H new ATOM 0 HG12 VAL A 220 -40.533 31.529 20.499 1.00 24.33 H new ATOM 0 HG13 VAL A 220 -39.990 32.625 21.504 1.00 24.33 H new ATOM 0 HG21 VAL A 220 -40.624 31.145 23.985 1.00 29.80 H new ATOM 0 HG22 VAL A 220 -40.942 32.691 23.851 1.00 29.80 H new ATOM 0 HG23 VAL A 220 -42.082 31.683 24.291 1.00 29.80 H new ATOM 1708 N SER A 221 -44.956 33.323 22.539 1.00 28.72 N ATOM 1709 CA SER A 221 -46.328 33.072 22.895 1.00 26.60 C ATOM 1710 C SER A 221 -47.019 32.440 21.735 1.00 27.65 C ATOM 1711 O SER A 221 -46.603 32.593 20.581 1.00 27.70 O ATOM 1712 CB SER A 221 -47.042 34.325 23.334 1.00 27.14 C ATOM 1713 OG SER A 221 -47.377 35.190 22.266 1.00 26.31 O ATOM 0 H SER A 221 -44.749 34.149 22.420 1.00 28.72 H new ATOM 0 HA SER A 221 -46.345 32.470 23.655 1.00 26.60 H new ATOM 0 HB2 SER A 221 -47.852 34.078 23.806 1.00 27.14 H new ATOM 0 HB3 SER A 221 -46.481 34.804 23.964 1.00 27.14 H new ATOM 0 HG SER A 221 -46.683 35.573 21.987 1.00 26.31 H new ATOM 1714 N SER A 222 -48.102 31.721 22.044 1.00 27.00 N ATOM 1715 CA SER A 222 -48.885 31.005 21.042 1.00 27.07 C ATOM 1716 C SER A 222 -49.332 31.926 19.921 1.00 26.65 C ATOM 1717 O SER A 222 -49.122 31.613 18.795 1.00 29.44 O ATOM 1718 CB SER A 222 -50.088 30.205 21.692 1.00 28.20 C ATOM 1719 OG SER A 222 -51.075 29.883 20.749 1.00 19.07 O ATOM 0 H SER A 222 -48.401 31.637 22.846 1.00 27.00 H new ATOM 0 HA SER A 222 -48.304 30.340 20.640 1.00 27.07 H new ATOM 0 HB2 SER A 222 -49.752 29.391 22.098 1.00 28.20 H new ATOM 0 HB3 SER A 222 -50.481 30.735 22.403 1.00 28.20 H new ATOM 0 HG SER A 222 -51.767 30.333 20.903 1.00 19.07 H new ATOM 1720 N PRO A 223 -49.986 33.017 20.220 1.00 27.99 N ATOM 1721 CA PRO A 223 -50.365 33.881 19.086 1.00 27.66 C ATOM 1722 C PRO A 223 -49.206 34.454 18.227 1.00 27.33 C ATOM 1723 O PRO A 223 -49.311 34.498 17.043 1.00 26.47 O ATOM 1724 CB PRO A 223 -51.141 35.004 19.743 1.00 27.62 C ATOM 1725 CG PRO A 223 -51.381 34.582 21.123 1.00 29.75 C ATOM 1726 CD PRO A 223 -50.493 33.521 21.523 1.00 27.49 C ATOM 0 HA PRO A 223 -50.857 33.355 18.436 1.00 27.66 H new ATOM 0 HB2 PRO A 223 -50.639 35.833 19.717 1.00 27.62 H new ATOM 0 HB3 PRO A 223 -51.978 35.164 19.279 1.00 27.62 H new ATOM 0 HG2 PRO A 223 -51.266 35.340 21.717 1.00 29.75 H new ATOM 0 HG3 PRO A 223 -52.300 34.286 21.215 1.00 29.75 H new ATOM 0 HD2 PRO A 223 -49.775 33.845 22.089 1.00 27.49 H new ATOM 0 HD3 PRO A 223 -50.957 32.830 22.021 1.00 27.49 H new ATOM 1727 N SER A 224 -48.113 34.862 18.865 1.00 27.59 N ATOM 1728 CA SER A 224 -46.957 35.359 18.173 1.00 26.31 C ATOM 1729 C SER A 224 -46.286 34.295 17.313 1.00 26.40 C ATOM 1730 O SER A 224 -45.939 34.583 16.179 1.00 27.14 O ATOM 1731 CB SER A 224 -45.986 35.985 19.147 1.00 26.41 C ATOM 1732 OG SER A 224 -46.556 37.148 19.795 1.00 26.13 O ATOM 0 H SER A 224 -48.032 34.854 19.721 1.00 27.59 H new ATOM 0 HA SER A 224 -47.260 36.047 17.560 1.00 26.31 H new ATOM 0 HB2 SER A 224 -45.733 35.332 19.818 1.00 26.41 H new ATOM 0 HB3 SER A 224 -45.176 36.239 18.679 1.00 26.41 H new ATOM 0 HG SER A 224 -45.939 37.637 20.087 1.00 26.13 H new ATOM 1733 N ARG A 225 -46.110 33.066 17.819 1.00 26.36 N ATOM 1734 CA ARG A 225 -45.631 31.984 17.033 1.00 26.42 C ATOM 1735 C ARG A 225 -46.583 31.746 15.837 1.00 28.16 C ATOM 1736 O ARG A 225 -46.151 31.461 14.729 1.00 27.72 O ATOM 1737 CB ARG A 225 -45.541 30.696 17.870 1.00 28.01 C ATOM 1738 CG ARG A 225 -44.348 30.742 18.797 1.00 25.25 C ATOM 1739 CD ARG A 225 -43.972 29.504 19.486 1.00 24.06 C ATOM 1740 NE ARG A 225 -44.968 29.206 20.544 1.00 22.86 N ATOM 1741 CZ ARG A 225 -45.996 28.383 20.496 1.00 26.14 C ATOM 1742 NH1 ARG A 225 -46.333 27.771 19.378 1.00 31.85 N ATOM 1743 NH2 ARG A 225 -46.784 28.205 21.577 1.00 27.43 N ATOM 0 H ARG A 225 -46.274 32.860 18.638 1.00 26.36 H new ATOM 0 HA ARG A 225 -44.744 32.211 16.712 1.00 26.42 H new ATOM 0 HB2 ARG A 225 -46.354 30.584 18.387 1.00 28.01 H new ATOM 0 HB3 ARG A 225 -45.470 29.927 17.282 1.00 28.01 H new ATOM 0 HG2 ARG A 225 -43.582 31.042 18.283 1.00 25.25 H new ATOM 0 HG3 ARG A 225 -44.520 31.418 19.471 1.00 25.25 H new ATOM 0 HD2 ARG A 225 -43.929 28.770 18.853 1.00 24.06 H new ATOM 0 HD3 ARG A 225 -43.089 29.595 19.876 1.00 24.06 H new ATOM 0 HE ARG A 225 -44.860 29.626 21.287 1.00 22.86 H new ATOM 0 HH11 ARG A 225 -45.879 27.905 18.660 1.00 31.85 H new ATOM 0 HH12 ARG A 225 -47.007 27.237 19.366 1.00 31.85 H new ATOM 0 HH21 ARG A 225 -46.617 28.631 22.305 1.00 27.43 H new ATOM 0 HH22 ARG A 225 -47.453 27.666 21.537 1.00 27.43 H new ATOM 1744 N PHE A 226 -47.904 31.850 16.055 1.00 28.76 N ATOM 1745 CA PHE A 226 -48.784 31.623 14.979 1.00 28.36 C ATOM 1746 C PHE A 226 -48.505 32.562 13.811 1.00 29.19 C ATOM 1747 O PHE A 226 -48.450 32.149 12.638 1.00 30.02 O ATOM 1748 CB PHE A 226 -50.220 31.765 15.442 1.00 28.36 C ATOM 1749 CG PHE A 226 -51.264 31.330 14.410 1.00 28.36 C ATOM 1750 CD1 PHE A 226 -51.868 30.020 14.470 1.00 30.61 C ATOM 1751 CD2 PHE A 226 -51.576 32.180 13.349 1.00 26.80 C ATOM 1752 CE1 PHE A 226 -52.840 29.618 13.510 1.00 30.03 C ATOM 1753 CE2 PHE A 226 -52.546 31.807 12.381 1.00 28.98 C ATOM 1754 CZ PHE A 226 -53.222 30.547 12.477 1.00 27.65 C ATOM 0 H PHE A 226 -48.273 32.047 16.807 1.00 28.76 H new ATOM 0 HA PHE A 226 -48.639 30.717 14.664 1.00 28.36 H new ATOM 0 HB2 PHE A 226 -50.341 31.241 16.249 1.00 28.36 H new ATOM 0 HB3 PHE A 226 -50.382 32.692 15.679 1.00 28.36 H new ATOM 0 HD1 PHE A 226 -51.619 29.431 15.145 1.00 30.61 H new ATOM 0 HD2 PHE A 226 -51.144 33.000 13.275 1.00 26.80 H new ATOM 0 HE1 PHE A 226 -53.221 28.771 13.549 1.00 30.03 H new ATOM 0 HE2 PHE A 226 -52.744 32.385 11.680 1.00 28.98 H new ATOM 0 HZ PHE A 226 -53.900 30.331 11.879 1.00 27.65 H new ATOM 1755 N VAL A 227 -48.431 33.836 14.147 1.00 28.64 N ATOM 1756 CA VAL A 227 -48.169 34.855 13.178 1.00 28.36 C ATOM 1757 C VAL A 227 -46.777 34.619 12.512 1.00 27.68 C ATOM 1758 O VAL A 227 -46.660 34.762 11.363 1.00 29.69 O ATOM 1759 CB VAL A 227 -48.230 36.245 13.835 1.00 26.81 C ATOM 1760 CG1 VAL A 227 -47.626 37.320 12.889 1.00 29.09 C ATOM 1761 CG2 VAL A 227 -49.737 36.600 14.242 1.00 28.48 C ATOM 0 H VAL A 227 -48.533 34.127 14.950 1.00 28.64 H new ATOM 0 HA VAL A 227 -48.850 34.814 12.488 1.00 28.36 H new ATOM 0 HB VAL A 227 -47.698 36.235 14.646 1.00 26.81 H new ATOM 0 HG11 VAL A 227 -47.671 38.190 13.316 1.00 29.09 H new ATOM 0 HG12 VAL A 227 -46.700 37.101 12.700 1.00 29.09 H new ATOM 0 HG13 VAL A 227 -48.129 37.341 12.060 1.00 29.09 H new ATOM 0 HG21 VAL A 227 -49.763 37.477 14.655 1.00 28.48 H new ATOM 0 HG22 VAL A 227 -50.295 36.600 13.449 1.00 28.48 H new ATOM 0 HG23 VAL A 227 -50.067 35.938 14.870 1.00 28.48 H new ATOM 1762 N ARG A 228 -45.731 34.411 13.281 1.00 27.63 N ATOM 1763 CA ARG A 228 -44.396 34.329 12.751 1.00 28.36 C ATOM 1764 C ARG A 228 -44.314 33.116 11.766 1.00 28.16 C ATOM 1765 O ARG A 228 -43.626 33.185 10.709 1.00 27.47 O ATOM 1766 CB ARG A 228 -43.347 34.203 13.894 1.00 27.24 C ATOM 1767 CG ARG A 228 -41.884 34.335 13.498 1.00 30.62 C ATOM 1768 CD ARG A 228 -40.770 34.003 14.649 1.00 35.73 C ATOM 1769 NE ARG A 228 -41.341 34.466 15.774 1.00 39.49 N ATOM 1770 CZ ARG A 228 -41.633 33.954 16.930 1.00 37.12 C ATOM 1771 NH1 ARG A 228 -41.170 32.863 17.503 1.00 38.61 N ATOM 1772 NH2 ARG A 228 -42.376 34.803 17.577 1.00 39.87 N ATOM 0 H ARG A 228 -45.778 34.313 14.134 1.00 27.63 H new ATOM 0 HA ARG A 228 -44.190 35.145 12.268 1.00 28.36 H new ATOM 0 HB2 ARG A 228 -43.542 34.880 14.560 1.00 27.24 H new ATOM 0 HB3 ARG A 228 -43.468 33.341 14.322 1.00 27.24 H new ATOM 0 HG2 ARG A 228 -41.722 33.748 12.743 1.00 30.62 H new ATOM 0 HG3 ARG A 228 -41.736 35.242 13.188 1.00 30.62 H new ATOM 0 HD2 ARG A 228 -40.586 33.052 14.706 1.00 35.73 H new ATOM 0 HD3 ARG A 228 -39.926 34.445 14.468 1.00 35.73 H new ATOM 0 HE ARG A 228 -41.565 35.294 15.714 1.00 39.49 H new ATOM 0 HH11 ARG A 228 -40.586 32.379 17.098 1.00 38.61 H new ATOM 0 HH12 ARG A 228 -41.452 32.634 18.283 1.00 38.61 H new ATOM 0 HH21 ARG A 228 -42.586 35.554 17.215 1.00 39.87 H new ATOM 0 HH22 ARG A 228 -42.657 34.613 18.367 1.00 39.87 H new ATOM 1773 N VAL A 229 -44.961 32.023 12.141 1.00 27.62 N ATOM 1774 CA VAL A 229 -44.860 30.786 11.344 1.00 28.82 C ATOM 1775 C VAL A 229 -45.760 30.910 10.118 1.00 29.48 C ATOM 1776 O VAL A 229 -45.406 30.518 9.002 1.00 30.49 O ATOM 1777 CB VAL A 229 -45.050 29.482 12.196 1.00 29.23 C ATOM 1778 CG1 VAL A 229 -46.497 29.173 12.562 1.00 29.88 C ATOM 1779 CG2 VAL A 229 -44.427 28.287 11.481 1.00 28.21 C ATOM 0 H VAL A 229 -45.459 31.966 12.840 1.00 27.62 H new ATOM 0 HA VAL A 229 -43.952 30.682 11.018 1.00 28.82 H new ATOM 0 HB VAL A 229 -44.593 29.651 13.035 1.00 29.23 H new ATOM 0 HG11 VAL A 229 -46.531 28.357 13.085 1.00 29.88 H new ATOM 0 HG12 VAL A 229 -46.863 29.906 13.082 1.00 29.88 H new ATOM 0 HG13 VAL A 229 -47.019 29.059 11.752 1.00 29.88 H new ATOM 0 HG21 VAL A 229 -44.551 27.488 12.017 1.00 28.21 H new ATOM 0 HG22 VAL A 229 -44.855 28.167 10.619 1.00 28.21 H new ATOM 0 HG23 VAL A 229 -43.479 28.445 11.352 1.00 28.21 H new ATOM 1780 N ALA A 230 -46.883 31.578 10.285 1.00 29.00 N ATOM 1781 CA ALA A 230 -47.736 31.776 9.157 1.00 29.24 C ATOM 1782 C ALA A 230 -46.986 32.571 8.158 1.00 29.36 C ATOM 1783 O ALA A 230 -47.018 32.261 7.007 1.00 29.16 O ATOM 1784 CB ALA A 230 -49.051 32.508 9.569 1.00 28.73 C ATOM 0 H ALA A 230 -47.158 31.915 11.027 1.00 29.00 H new ATOM 0 HA ALA A 230 -47.994 30.919 8.782 1.00 29.24 H new ATOM 0 HB1 ALA A 230 -49.612 32.630 8.787 1.00 28.73 H new ATOM 0 HB2 ALA A 230 -49.525 31.976 10.227 1.00 28.73 H new ATOM 0 HB3 ALA A 230 -48.834 33.374 9.949 1.00 28.73 H new ATOM 1785 N TYR A 231 -46.286 33.612 8.600 1.00 28.43 N ATOM 1786 CA TYR A 231 -45.555 34.443 7.640 1.00 28.13 C ATOM 1787 C TYR A 231 -44.494 33.625 6.897 1.00 28.61 C ATOM 1788 O TYR A 231 -44.375 33.721 5.707 1.00 28.99 O ATOM 1789 CB TYR A 231 -44.846 35.590 8.389 1.00 28.39 C ATOM 1790 CG TYR A 231 -43.938 36.442 7.527 1.00 24.74 C ATOM 1791 CD1 TYR A 231 -44.430 37.446 6.729 1.00 23.34 C ATOM 1792 CD2 TYR A 231 -42.606 36.265 7.561 1.00 27.62 C ATOM 1793 CE1 TYR A 231 -43.600 38.200 5.978 1.00 26.53 C ATOM 1794 CE2 TYR A 231 -41.749 37.002 6.746 1.00 25.93 C ATOM 1795 CZ TYR A 231 -42.245 37.981 6.008 1.00 28.45 C ATOM 1796 OH TYR A 231 -41.365 38.716 5.239 1.00 28.78 O ATOM 0 H TYR A 231 -46.220 33.851 9.423 1.00 28.43 H new ATOM 0 HA TYR A 231 -46.194 34.793 6.999 1.00 28.13 H new ATOM 0 HB2 TYR A 231 -45.518 36.161 8.792 1.00 28.39 H new ATOM 0 HB3 TYR A 231 -44.323 35.212 9.114 1.00 28.39 H new ATOM 0 HD1 TYR A 231 -45.345 37.608 6.706 1.00 23.34 H new ATOM 0 HD2 TYR A 231 -42.247 35.635 8.143 1.00 27.62 H new ATOM 0 HE1 TYR A 231 -43.948 38.872 5.437 1.00 26.53 H new ATOM 0 HE2 TYR A 231 -40.840 36.808 6.721 1.00 25.93 H new ATOM 0 HH TYR A 231 -40.597 38.380 5.293 1.00 28.78 H new ATOM 1797 N THR A 232 -43.672 32.910 7.654 1.00 28.57 N ATOM 1798 CA THR A 232 -42.590 32.164 7.133 1.00 30.14 C ATOM 1799 C THR A 232 -43.084 31.038 6.172 1.00 31.45 C ATOM 1800 O THR A 232 -42.549 30.875 5.147 1.00 30.98 O ATOM 1801 CB THR A 232 -41.808 31.587 8.326 1.00 31.72 C ATOM 1802 OG1 THR A 232 -41.471 32.667 9.263 1.00 31.17 O ATOM 1803 CG2 THR A 232 -40.552 30.762 7.893 1.00 27.66 C ATOM 0 H THR A 232 -43.748 32.857 8.509 1.00 28.57 H new ATOM 0 HA THR A 232 -42.013 32.736 6.602 1.00 30.14 H new ATOM 0 HB THR A 232 -42.382 30.950 8.779 1.00 31.72 H new ATOM 0 HG1 THR A 232 -42.072 32.730 9.846 1.00 31.17 H new ATOM 0 HG21 THR A 232 -40.099 30.424 8.681 1.00 27.66 H new ATOM 0 HG22 THR A 232 -40.830 30.018 7.336 1.00 27.66 H new ATOM 0 HG23 THR A 232 -39.947 31.332 7.393 1.00 27.66 H new ATOM 1804 N ASN A 233 -44.142 30.320 6.520 1.00 30.87 N ATOM 1805 CA ASN A 233 -44.695 29.314 5.665 1.00 32.26 C ATOM 1806 C ASN A 233 -45.210 29.895 4.310 1.00 31.62 C ATOM 1807 O ASN A 233 -44.994 29.310 3.258 1.00 31.54 O ATOM 1808 CB ASN A 233 -45.835 28.554 6.409 1.00 32.78 C ATOM 1809 CG ASN A 233 -46.162 27.194 5.820 1.00 32.49 C ATOM 1810 OD1 ASN A 233 -47.333 26.880 5.674 1.00 38.34 O ATOM 1811 ND2 ASN A 233 -45.172 26.374 5.546 1.00 30.84 N ATOM 0 H ASN A 233 -44.555 30.412 7.268 1.00 30.87 H new ATOM 0 HA ASN A 233 -43.982 28.693 5.446 1.00 32.26 H new ATOM 0 HB2 ASN A 233 -45.582 28.440 7.338 1.00 32.78 H new ATOM 0 HB3 ASN A 233 -46.636 29.101 6.398 1.00 32.78 H new ATOM 0 HD21 ASN A 233 -45.338 25.583 5.252 1.00 30.84 H new ATOM 0 HD22 ASN A 233 -44.359 26.629 5.661 1.00 30.84 H new ATOM 1812 N ALA A 234 -45.857 31.033 4.371 1.00 29.98 N ATOM 1813 CA ALA A 234 -46.498 31.621 3.243 1.00 29.14 C ATOM 1814 C ALA A 234 -45.442 32.276 2.307 1.00 30.27 C ATOM 1815 O ALA A 234 -45.677 32.447 1.106 1.00 29.17 O ATOM 1816 CB ALA A 234 -47.477 32.645 3.706 1.00 27.82 C ATOM 0 H ALA A 234 -45.934 31.494 5.093 1.00 29.98 H new ATOM 0 HA ALA A 234 -46.966 30.932 2.746 1.00 29.14 H new ATOM 0 HB1 ALA A 234 -47.914 33.046 2.938 1.00 27.82 H new ATOM 0 HB2 ALA A 234 -48.142 32.224 4.273 1.00 27.82 H new ATOM 0 HB3 ALA A 234 -47.013 33.333 4.209 1.00 27.82 H new ATOM 1817 N HIS A 235 -44.279 32.617 2.845 1.00 30.17 N ATOM 1818 CA HIS A 235 -43.308 33.344 2.032 1.00 30.06 C ATOM 1819 C HIS A 235 -42.122 32.508 1.602 1.00 30.44 C ATOM 1820 O HIS A 235 -41.253 33.003 0.861 1.00 31.73 O ATOM 1821 CB HIS A 235 -42.838 34.548 2.866 1.00 31.68 C ATOM 1822 CG HIS A 235 -43.924 35.531 3.124 1.00 27.36 C ATOM 1823 ND1 HIS A 235 -44.117 36.636 2.307 1.00 25.84 N ATOM 1824 CD2 HIS A 235 -44.930 35.524 4.015 1.00 24.71 C ATOM 1825 CE1 HIS A 235 -45.219 37.258 2.692 1.00 28.65 C ATOM 1826 NE2 HIS A 235 -45.742 36.600 3.718 1.00 28.64 N ATOM 0 H HIS A 235 -44.035 32.445 3.652 1.00 30.17 H new ATOM 0 HA HIS A 235 -43.738 33.615 1.206 1.00 30.06 H new ATOM 0 HB2 HIS A 235 -42.486 34.232 3.713 1.00 31.68 H new ATOM 0 HB3 HIS A 235 -42.109 34.991 2.404 1.00 31.68 H new ATOM 0 HD2 HIS A 235 -45.055 34.910 4.702 1.00 24.71 H new ATOM 0 HE1 HIS A 235 -45.569 38.029 2.307 1.00 28.65 H new ATOM 0 HE2 HIS A 235 -46.467 36.809 4.130 1.00 28.64 H new ATOM 1827 N TYR A 236 -42.019 31.297 2.100 1.00 29.94 N ATOM 1828 CA TYR A 236 -40.961 30.411 1.714 1.00 32.08 C ATOM 1829 C TYR A 236 -41.172 29.991 0.223 1.00 34.23 C ATOM 1830 O TYR A 236 -42.264 29.608 -0.157 1.00 34.53 O ATOM 1831 CB TYR A 236 -40.984 29.195 2.622 1.00 31.99 C ATOM 1832 CG TYR A 236 -39.649 28.462 2.766 1.00 30.13 C ATOM 1833 CD1 TYR A 236 -39.053 28.320 4.000 1.00 22.85 C ATOM 1834 CD2 TYR A 236 -38.984 27.907 1.646 1.00 28.88 C ATOM 1835 CE1 TYR A 236 -37.850 27.630 4.139 1.00 23.09 C ATOM 1836 CE2 TYR A 236 -37.734 27.259 1.767 1.00 24.28 C ATOM 1837 CZ TYR A 236 -37.208 27.085 3.021 1.00 26.06 C ATOM 1838 OH TYR A 236 -35.978 26.468 3.164 1.00 29.00 O ATOM 0 H TYR A 236 -42.566 30.967 2.675 1.00 29.94 H new ATOM 0 HA TYR A 236 -40.099 30.849 1.798 1.00 32.08 H new ATOM 0 HB2 TYR A 236 -41.280 29.473 3.503 1.00 31.99 H new ATOM 0 HB3 TYR A 236 -41.645 28.570 2.285 1.00 31.99 H new ATOM 0 HD1 TYR A 236 -39.459 28.690 4.751 1.00 22.85 H new ATOM 0 HD2 TYR A 236 -39.381 27.971 0.807 1.00 28.88 H new ATOM 0 HE1 TYR A 236 -37.470 27.531 4.982 1.00 23.09 H new ATOM 0 HE2 TYR A 236 -37.279 26.958 1.014 1.00 24.28 H new ATOM 0 HH TYR A 236 -35.715 26.190 2.416 1.00 29.00 H new ATOM 1839 N PRO A 237 -40.136 30.129 -0.623 1.00 34.89 N ATOM 1840 CA PRO A 237 -40.335 29.718 -2.028 1.00 36.81 C ATOM 1841 C PRO A 237 -40.634 28.201 -2.157 1.00 36.17 C ATOM 1842 O PRO A 237 -40.008 27.388 -1.534 1.00 35.87 O ATOM 1843 CB PRO A 237 -38.996 30.082 -2.726 1.00 35.53 C ATOM 1844 CG PRO A 237 -38.174 30.805 -1.708 1.00 36.08 C ATOM 1845 CD PRO A 237 -38.768 30.573 -0.345 1.00 35.22 C ATOM 0 HA PRO A 237 -41.101 30.161 -2.426 1.00 36.81 H new ATOM 0 HB2 PRO A 237 -38.539 29.284 -3.036 1.00 35.53 H new ATOM 0 HB3 PRO A 237 -39.152 30.640 -3.504 1.00 35.53 H new ATOM 0 HG2 PRO A 237 -37.257 30.489 -1.732 1.00 36.08 H new ATOM 0 HG3 PRO A 237 -38.153 31.754 -1.907 1.00 36.08 H new ATOM 0 HD2 PRO A 237 -38.271 29.903 0.149 1.00 35.22 H new ATOM 0 HD3 PRO A 237 -38.759 31.383 0.188 1.00 35.22 H new ATOM 1846 N GLN A 238 -41.610 27.857 -2.965 1.00 38.42 N ATOM 1847 CA GLN A 238 -41.839 26.434 -3.379 1.00 39.61 C ATOM 1848 C GLN A 238 -40.602 25.716 -3.764 1.00 38.78 C ATOM 1849 O GLN A 238 -39.770 26.236 -4.461 1.00 39.34 O ATOM 1850 CB GLN A 238 -42.821 26.310 -4.529 1.00 39.72 C ATOM 1851 CG GLN A 238 -44.125 25.651 -4.122 1.00 45.16 C ATOM 1852 CD GLN A 238 -44.587 24.623 -5.153 1.00 50.49 C ATOM 1853 OE1 GLN A 238 -43.771 23.898 -5.700 1.00 56.48 O ATOM 1854 NE2 GLN A 238 -45.894 24.584 -5.436 1.00 53.82 N ATOM 0 H GLN A 238 -42.170 28.416 -3.302 1.00 38.42 H new ATOM 0 HA GLN A 238 -42.206 26.022 -2.581 1.00 39.61 H new ATOM 0 HB2 GLN A 238 -43.007 27.192 -4.886 1.00 39.72 H new ATOM 0 HB3 GLN A 238 -42.413 25.796 -5.243 1.00 39.72 H new ATOM 0 HG2 GLN A 238 -44.014 25.218 -3.261 1.00 45.16 H new ATOM 0 HG3 GLN A 238 -44.810 26.329 -4.012 1.00 45.16 H new ATOM 0 HE21 GLN A 238 -46.438 25.111 -5.029 1.00 53.82 H new ATOM 0 HE22 GLN A 238 -46.190 24.032 -6.025 1.00 53.82 H new ATOM 1855 N GLN A 239 -40.467 24.515 -3.229 1.00 39.80 N ATOM 1856 CA GLN A 239 -39.420 23.612 -3.579 1.00 39.55 C ATOM 1857 C GLN A 239 -39.990 22.356 -4.270 1.00 39.89 C ATOM 1858 O GLN A 239 -41.221 21.986 -4.208 1.00 39.95 O ATOM 1859 CB GLN A 239 -38.632 23.233 -2.336 1.00 40.14 C ATOM 1860 CG GLN A 239 -38.192 24.362 -1.453 1.00 41.36 C ATOM 1861 CD GLN A 239 -37.174 25.276 -2.126 1.00 44.36 C ATOM 1862 OE1 GLN A 239 -36.187 24.789 -2.694 1.00 42.89 O ATOM 1863 NE2 GLN A 239 -37.415 26.615 -2.071 1.00 37.97 N ATOM 0 H GLN A 239 -41.005 24.204 -2.635 1.00 39.80 H new ATOM 0 HA GLN A 239 -38.824 24.051 -4.206 1.00 39.55 H new ATOM 0 HB2 GLN A 239 -39.173 22.627 -1.807 1.00 40.14 H new ATOM 0 HB3 GLN A 239 -37.844 22.740 -2.614 1.00 40.14 H new ATOM 0 HG2 GLN A 239 -38.967 24.884 -1.192 1.00 41.36 H new ATOM 0 HG3 GLN A 239 -37.807 24.000 -0.639 1.00 41.36 H new ATOM 0 HE21 GLN A 239 -38.114 26.910 -1.665 1.00 37.97 H new ATOM 0 HE22 GLN A 239 -36.868 27.166 -2.442 1.00 37.97 H new ATOM 1864 N ASN A 240 -39.066 21.673 -4.913 1.00 41.10 N ATOM 1865 CA ASN A 240 -39.378 20.606 -5.893 1.00 42.22 C ATOM 1866 C ASN A 240 -38.553 19.334 -5.663 1.00 41.45 C ATOM 1867 O ASN A 240 -38.533 18.473 -6.496 1.00 42.38 O ATOM 1868 CB ASN A 240 -39.064 21.164 -7.305 1.00 44.07 C ATOM 1869 CG ASN A 240 -37.607 21.770 -7.383 1.00 48.41 C ATOM 1870 OD1 ASN A 240 -36.630 21.022 -7.345 1.00 52.77 O ATOM 1871 ND2 ASN A 240 -37.487 23.143 -7.335 1.00 56.11 N ATOM 0 H ASN A 240 -38.223 21.805 -4.803 1.00 41.10 H new ATOM 0 HA ASN A 240 -40.311 20.360 -5.795 1.00 42.22 H new ATOM 0 HB2 ASN A 240 -39.156 20.455 -7.961 1.00 44.07 H new ATOM 0 HB3 ASN A 240 -39.712 21.848 -7.534 1.00 44.07 H new ATOM 0 HD21 ASN A 240 -36.709 23.505 -7.276 1.00 56.11 H new ATOM 0 HD22 ASN A 240 -38.190 23.637 -7.364 1.00 56.11 H new ATOM 1872 N ASP A 241 -37.838 19.200 -4.577 1.00 40.03 N ATOM 1873 CA ASP A 241 -37.207 17.937 -4.319 1.00 40.04 C ATOM 1874 C ASP A 241 -37.317 17.700 -2.815 1.00 39.04 C ATOM 1875 O ASP A 241 -37.625 18.627 -2.053 1.00 38.40 O ATOM 1876 CB ASP A 241 -35.733 17.903 -4.790 1.00 39.70 C ATOM 1877 CG ASP A 241 -34.913 19.059 -4.194 1.00 41.68 C ATOM 1878 OD1 ASP A 241 -34.242 18.809 -3.183 1.00 41.14 O ATOM 1879 OD2 ASP A 241 -34.977 20.220 -4.703 1.00 44.68 O ATOM 0 H ASP A 241 -37.706 19.812 -3.987 1.00 40.03 H new ATOM 0 HA ASP A 241 -37.648 17.234 -4.821 1.00 40.04 H new ATOM 0 HB2 ASP A 241 -35.332 17.057 -4.535 1.00 39.70 H new ATOM 0 HB3 ASP A 241 -35.702 17.951 -5.758 1.00 39.70 H new ATOM 1880 N GLU A 242 -37.049 16.452 -2.434 1.00 36.88 N ATOM 1881 CA GLU A 242 -37.298 15.978 -1.097 1.00 36.82 C ATOM 1882 C GLU A 242 -36.343 16.669 -0.063 1.00 35.76 C ATOM 1883 O GLU A 242 -36.760 17.016 1.028 1.00 34.45 O ATOM 1884 CB GLU A 242 -37.179 14.430 -1.060 1.00 35.10 C ATOM 1885 CG GLU A 242 -37.237 13.801 0.307 1.00 33.64 C ATOM 1886 CD GLU A 242 -38.681 13.569 0.865 1.00 33.54 C ATOM 1887 OE1 GLU A 242 -39.699 14.040 0.269 1.00 29.65 O ATOM 1888 OE2 GLU A 242 -38.774 12.892 1.935 1.00 31.36 O ATOM 0 H GLU A 242 -36.714 15.858 -2.958 1.00 36.88 H new ATOM 0 HA GLU A 242 -38.202 16.217 -0.839 1.00 36.82 H new ATOM 0 HB2 GLU A 242 -37.891 14.055 -1.601 1.00 35.10 H new ATOM 0 HB3 GLU A 242 -36.342 14.177 -1.479 1.00 35.10 H new ATOM 0 HG2 GLU A 242 -36.775 12.948 0.276 1.00 33.64 H new ATOM 0 HG3 GLU A 242 -36.751 14.365 0.929 1.00 33.64 H new ATOM 1889 N ALA A 243 -35.081 16.780 -0.431 1.00 34.53 N ATOM 1890 CA ALA A 243 -34.060 17.289 0.411 1.00 35.41 C ATOM 1891 C ALA A 243 -34.417 18.727 0.833 1.00 35.92 C ATOM 1892 O ALA A 243 -34.412 19.080 2.020 1.00 34.83 O ATOM 1893 CB ALA A 243 -32.713 17.296 -0.335 1.00 34.04 C ATOM 0 H ALA A 243 -34.799 16.549 -1.210 1.00 34.53 H new ATOM 0 HA ALA A 243 -33.985 16.724 1.196 1.00 35.41 H new ATOM 0 HB1 ALA A 243 -32.021 17.646 0.249 1.00 34.04 H new ATOM 0 HB2 ALA A 243 -32.485 16.391 -0.600 1.00 34.04 H new ATOM 0 HB3 ALA A 243 -32.783 17.856 -1.124 1.00 34.04 H new ATOM 1894 N ALA A 244 -34.746 19.504 -0.194 1.00 37.02 N ATOM 1895 CA ALA A 244 -35.154 20.880 -0.072 1.00 36.69 C ATOM 1896 C ALA A 244 -36.489 21.040 0.599 1.00 36.65 C ATOM 1897 O ALA A 244 -36.707 22.021 1.305 1.00 36.86 O ATOM 1898 CB ALA A 244 -35.142 21.599 -1.439 1.00 35.43 C ATOM 0 H ALA A 244 -34.734 19.226 -1.008 1.00 37.02 H new ATOM 0 HA ALA A 244 -34.497 21.302 0.504 1.00 36.69 H new ATOM 0 HB1 ALA A 244 -35.421 22.521 -1.322 1.00 35.43 H new ATOM 0 HB2 ALA A 244 -34.245 21.577 -1.809 1.00 35.43 H new ATOM 0 HB3 ALA A 244 -35.752 21.151 -2.046 1.00 35.43 H new ATOM 1899 N ASN A 245 -37.450 20.185 0.346 1.00 37.55 N ATOM 1900 CA ASN A 245 -38.683 20.336 1.133 1.00 37.36 C ATOM 1901 C ASN A 245 -38.499 19.925 2.605 1.00 37.00 C ATOM 1902 O ASN A 245 -39.101 20.520 3.455 1.00 37.57 O ATOM 1903 CB ASN A 245 -39.911 19.673 0.539 1.00 36.92 C ATOM 1904 CG ASN A 245 -40.412 20.386 -0.639 1.00 37.26 C ATOM 1905 OD1 ASN A 245 -40.332 19.804 -1.765 1.00 42.74 O ATOM 1906 ND2 ASN A 245 -40.895 21.660 -0.476 1.00 24.00 N ATOM 0 H ASN A 245 -37.432 19.548 -0.231 1.00 37.55 H new ATOM 0 HA ASN A 245 -38.858 21.289 1.098 1.00 37.36 H new ATOM 0 HB2 ASN A 245 -39.696 18.759 0.295 1.00 36.92 H new ATOM 0 HB3 ASN A 245 -40.610 19.630 1.210 1.00 36.92 H new ATOM 0 HD21 ASN A 245 -41.164 22.108 -1.159 1.00 24.00 H new ATOM 0 HD22 ASN A 245 -40.929 22.010 0.309 1.00 24.00 H new ATOM 1907 N VAL A 246 -37.680 18.936 2.904 1.00 37.12 N ATOM 1908 CA VAL A 246 -37.465 18.570 4.326 1.00 36.78 C ATOM 1909 C VAL A 246 -36.701 19.733 5.021 1.00 37.33 C ATOM 1910 O VAL A 246 -36.887 19.978 6.203 1.00 35.14 O ATOM 1911 CB VAL A 246 -36.725 17.246 4.507 1.00 36.98 C ATOM 1912 CG1 VAL A 246 -36.205 17.061 5.938 1.00 36.29 C ATOM 1913 CG2 VAL A 246 -37.656 16.027 4.098 1.00 38.26 C ATOM 0 H VAL A 246 -37.243 18.466 2.331 1.00 37.12 H new ATOM 0 HA VAL A 246 -38.334 18.437 4.737 1.00 36.78 H new ATOM 0 HB VAL A 246 -35.953 17.269 3.920 1.00 36.98 H new ATOM 0 HG11 VAL A 246 -35.744 16.211 6.007 1.00 36.29 H new ATOM 0 HG12 VAL A 246 -35.591 17.780 6.155 1.00 36.29 H new ATOM 0 HG13 VAL A 246 -36.951 17.075 6.558 1.00 36.29 H new ATOM 0 HG21 VAL A 246 -37.172 15.195 4.219 1.00 38.26 H new ATOM 0 HG22 VAL A 246 -38.449 16.023 4.657 1.00 38.26 H new ATOM 0 HG23 VAL A 246 -37.917 16.117 3.168 1.00 38.26 H new ATOM 1914 N SER A 247 -35.819 20.412 4.273 1.00 35.77 N ATOM 1915 CA SER A 247 -35.094 21.572 4.766 1.00 35.45 C ATOM 1916 C SER A 247 -36.133 22.696 5.024 1.00 34.75 C ATOM 1917 O SER A 247 -36.223 23.276 6.098 1.00 33.68 O ATOM 1918 CB SER A 247 -34.055 22.041 3.745 1.00 36.47 C ATOM 1919 OG SER A 247 -33.045 22.901 4.278 1.00 37.03 O ATOM 0 H SER A 247 -35.630 20.204 3.460 1.00 35.77 H new ATOM 0 HA SER A 247 -34.619 21.346 5.581 1.00 35.45 H new ATOM 0 HB2 SER A 247 -33.628 21.263 3.355 1.00 36.47 H new ATOM 0 HB3 SER A 247 -34.512 22.505 3.026 1.00 36.47 H new ATOM 0 HG SER A 247 -32.382 22.442 4.515 1.00 37.03 H new ATOM 1920 N ARG A 248 -36.938 22.951 4.018 1.00 34.07 N ATOM 1921 CA ARG A 248 -37.959 23.910 4.146 1.00 33.79 C ATOM 1922 C ARG A 248 -38.719 23.672 5.428 1.00 34.53 C ATOM 1923 O ARG A 248 -38.941 24.619 6.174 1.00 34.50 O ATOM 1924 CB ARG A 248 -38.905 23.910 2.965 1.00 33.35 C ATOM 1925 CG ARG A 248 -40.143 24.792 3.108 1.00 31.92 C ATOM 1926 CD ARG A 248 -40.970 25.050 1.831 1.00 32.28 C ATOM 1927 NE ARG A 248 -42.143 25.874 2.159 1.00 33.24 N ATOM 1928 CZ ARG A 248 -43.209 26.072 1.379 1.00 36.97 C ATOM 1929 NH1 ARG A 248 -43.301 25.462 0.190 1.00 37.88 N ATOM 1930 NH2 ARG A 248 -44.254 26.799 1.809 1.00 32.90 N ATOM 0 H ARG A 248 -36.896 22.566 3.250 1.00 34.07 H new ATOM 0 HA ARG A 248 -37.539 24.784 4.169 1.00 33.79 H new ATOM 0 HB2 ARG A 248 -38.414 24.195 2.178 1.00 33.35 H new ATOM 0 HB3 ARG A 248 -39.195 22.998 2.804 1.00 33.35 H new ATOM 0 HG2 ARG A 248 -40.727 24.387 3.769 1.00 31.92 H new ATOM 0 HG3 ARG A 248 -39.863 25.650 3.464 1.00 31.92 H new ATOM 0 HD2 ARG A 248 -40.424 25.499 1.167 1.00 32.28 H new ATOM 0 HD3 ARG A 248 -41.254 24.207 1.443 1.00 32.28 H new ATOM 0 HE ARG A 248 -42.143 26.265 2.925 1.00 33.24 H new ATOM 0 HH11 ARG A 248 -42.672 24.939 -0.075 1.00 37.88 H new ATOM 0 HH12 ARG A 248 -43.990 25.593 -0.308 1.00 37.88 H new ATOM 0 HH21 ARG A 248 -44.243 27.144 2.596 1.00 32.90 H new ATOM 0 HH22 ARG A 248 -44.934 26.919 1.297 1.00 32.90 H new ATOM 1931 N LEU A 249 -39.051 22.417 5.681 1.00 34.73 N ATOM 1932 CA LEU A 249 -39.969 22.066 6.761 1.00 36.47 C ATOM 1933 C LEU A 249 -39.340 22.403 8.064 1.00 34.44 C ATOM 1934 O LEU A 249 -39.841 23.155 8.902 1.00 32.94 O ATOM 1935 CB LEU A 249 -40.296 20.584 6.743 1.00 36.25 C ATOM 1936 CG LEU A 249 -41.285 20.060 7.785 1.00 41.72 C ATOM 1937 CD1 LEU A 249 -42.652 20.742 7.843 1.00 42.15 C ATOM 1938 CD2 LEU A 249 -41.503 18.540 7.387 1.00 46.34 C ATOM 0 H LEU A 249 -38.754 21.744 5.236 1.00 34.73 H new ATOM 0 HA LEU A 249 -40.791 22.566 6.638 1.00 36.47 H new ATOM 0 HB2 LEU A 249 -40.645 20.366 5.865 1.00 36.25 H new ATOM 0 HB3 LEU A 249 -39.465 20.094 6.847 1.00 36.25 H new ATOM 0 HG LEU A 249 -40.907 20.226 8.663 1.00 41.72 H new ATOM 0 HD11 LEU A 249 -43.191 20.329 8.536 1.00 42.15 H new ATOM 0 HD12 LEU A 249 -42.536 21.684 8.043 1.00 42.15 H new ATOM 0 HD13 LEU A 249 -43.098 20.646 6.987 1.00 42.15 H new ATOM 0 HD21 LEU A 249 -42.126 18.129 8.007 1.00 46.34 H new ATOM 0 HD22 LEU A 249 -41.862 18.489 6.487 1.00 46.34 H new ATOM 0 HD23 LEU A 249 -40.655 18.071 7.423 1.00 46.34 H new ATOM 1939 N PHE A 250 -38.105 21.782 8.199 1.00 36.07 N ATOM 1940 CA PHE A 250 -37.456 21.949 9.399 1.00 33.93 C ATOM 1941 C PHE A 250 -37.039 23.410 9.587 1.00 38.39 C ATOM 1942 O PHE A 250 -37.102 23.959 10.713 1.00 34.41 O ATOM 1943 CB PHE A 250 -36.338 20.927 9.575 1.00 37.29 C ATOM 1944 CG PHE A 250 -36.823 19.548 9.867 1.00 35.28 C ATOM 1945 CD1 PHE A 250 -37.472 18.803 8.904 1.00 34.16 C ATOM 1946 CD2 PHE A 250 -36.659 19.028 11.177 1.00 33.75 C ATOM 1947 CE1 PHE A 250 -37.989 17.426 9.248 1.00 39.95 C ATOM 1948 CE2 PHE A 250 -37.122 17.722 11.490 1.00 35.42 C ATOM 1949 CZ PHE A 250 -37.799 16.940 10.521 1.00 34.06 C ATOM 0 H PHE A 250 -37.706 21.303 7.606 1.00 36.07 H new ATOM 0 HA PHE A 250 -38.068 21.762 10.128 1.00 33.93 H new ATOM 0 HB2 PHE A 250 -35.800 20.907 8.768 1.00 37.29 H new ATOM 0 HB3 PHE A 250 -35.758 21.216 10.296 1.00 37.29 H new ATOM 0 HD1 PHE A 250 -37.590 19.147 8.048 1.00 34.16 H new ATOM 0 HD2 PHE A 250 -36.247 19.544 11.832 1.00 33.75 H new ATOM 0 HE1 PHE A 250 -38.429 16.914 8.609 1.00 39.95 H new ATOM 0 HE2 PHE A 250 -36.979 17.376 12.341 1.00 35.42 H new ATOM 0 HZ PHE A 250 -38.116 16.095 10.747 1.00 34.06 H new ATOM 1950 N HIS A 251 -36.578 24.247 8.579 1.00 34.39 N ATOM 1951 CA HIS A 251 -36.366 25.633 8.885 1.00 33.96 C ATOM 1952 C HIS A 251 -37.622 26.419 9.272 1.00 34.41 C ATOM 1953 O HIS A 251 -37.525 27.371 10.039 1.00 34.36 O ATOM 1954 CB HIS A 251 -35.737 26.364 7.698 1.00 34.01 C ATOM 1955 CG HIS A 251 -34.258 26.149 7.603 1.00 31.89 C ATOM 1956 ND1 HIS A 251 -33.673 25.305 6.680 1.00 33.64 N ATOM 1957 CD2 HIS A 251 -33.273 26.597 8.379 1.00 28.57 C ATOM 1958 CE1 HIS A 251 -32.366 25.318 6.863 1.00 30.72 C ATOM 1959 NE2 HIS A 251 -32.102 26.094 7.894 1.00 31.29 N ATOM 0 H HIS A 251 -36.404 24.009 7.771 1.00 34.39 H new ATOM 0 HA HIS A 251 -35.781 25.606 9.659 1.00 33.96 H new ATOM 0 HB2 HIS A 251 -36.157 26.062 6.878 1.00 34.01 H new ATOM 0 HB3 HIS A 251 -35.917 27.314 7.776 1.00 34.01 H new ATOM 0 HD1 HIS A 251 -34.091 24.847 6.084 1.00 33.64 H new ATOM 0 HD2 HIS A 251 -33.367 27.153 9.119 1.00 28.57 H new ATOM 0 HE1 HIS A 251 -31.739 24.858 6.352 1.00 30.72 H new ATOM 1960 N THR A 252 -38.711 26.170 8.561 1.00 33.83 N ATOM 1961 CA THR A 252 -39.929 26.834 8.863 1.00 34.85 C ATOM 1962 C THR A 252 -40.320 26.664 10.393 1.00 34.50 C ATOM 1963 O THR A 252 -40.556 27.647 11.110 1.00 32.06 O ATOM 1964 CB THR A 252 -41.035 26.298 7.972 1.00 34.33 C ATOM 1965 OG1 THR A 252 -40.665 26.618 6.629 1.00 36.76 O ATOM 1966 CG2 THR A 252 -42.395 26.970 8.248 1.00 35.47 C ATOM 0 H THR A 252 -38.750 25.618 7.903 1.00 33.83 H new ATOM 0 HA THR A 252 -39.810 27.782 8.696 1.00 34.85 H new ATOM 0 HB THR A 252 -41.134 25.347 8.135 1.00 34.33 H new ATOM 0 HG1 THR A 252 -40.109 26.054 6.350 1.00 36.76 H new ATOM 0 HG21 THR A 252 -43.067 26.596 7.657 1.00 35.47 H new ATOM 0 HG22 THR A 252 -42.653 26.813 9.170 1.00 35.47 H new ATOM 0 HG23 THR A 252 -42.322 27.924 8.091 1.00 35.47 H new ATOM 1967 N LEU A 253 -40.397 25.410 10.814 1.00 31.86 N ATOM 1968 CA LEU A 253 -40.599 25.088 12.180 1.00 35.31 C ATOM 1969 C LEU A 253 -39.337 25.565 12.933 1.00 37.48 C ATOM 1970 O LEU A 253 -38.166 25.547 12.433 1.00 42.83 O ATOM 1971 CB LEU A 253 -40.814 23.563 12.396 1.00 34.29 C ATOM 1972 CG LEU A 253 -42.258 23.199 11.991 1.00 37.02 C ATOM 1973 CD1 LEU A 253 -42.415 21.722 11.694 1.00 42.14 C ATOM 1974 CD2 LEU A 253 -43.357 23.603 12.893 1.00 41.90 C ATOM 0 H LEU A 253 -40.331 24.727 10.296 1.00 31.86 H new ATOM 0 HA LEU A 253 -41.401 25.523 12.509 1.00 35.31 H new ATOM 0 HB2 LEU A 253 -40.179 23.056 11.866 1.00 34.29 H new ATOM 0 HB3 LEU A 253 -40.657 23.330 13.325 1.00 34.29 H new ATOM 0 HG LEU A 253 -42.362 23.746 11.197 1.00 37.02 H new ATOM 0 HD11 LEU A 253 -43.334 21.538 11.445 1.00 42.14 H new ATOM 0 HD12 LEU A 253 -41.826 21.474 10.964 1.00 42.14 H new ATOM 0 HD13 LEU A 253 -42.185 21.207 12.483 1.00 42.14 H new ATOM 0 HD21 LEU A 253 -44.205 23.314 12.521 1.00 41.90 H new ATOM 0 HD22 LEU A 253 -43.229 23.193 13.763 1.00 41.90 H new ATOM 0 HD23 LEU A 253 -43.359 24.568 12.989 1.00 41.90 H new ATOM 1975 N GLY A 254 -39.491 26.057 14.111 1.00 35.69 N ATOM 1976 CA GLY A 254 -38.108 26.394 14.644 1.00 41.53 C ATOM 1977 C GLY A 254 -37.638 27.807 14.281 1.00 37.86 C ATOM 1978 O GLY A 254 -37.013 28.459 15.044 1.00 38.48 O ATOM 0 H GLY A 254 -40.198 26.202 14.579 1.00 35.69 H new ATOM 0 HA2 GLY A 254 -38.110 26.300 15.609 1.00 41.53 H new ATOM 0 HA3 GLY A 254 -37.470 25.750 14.298 1.00 41.53 H new ATOM 1979 N SER A 255 -38.229 28.328 13.215 1.00 36.60 N ATOM 1980 CA SER A 255 -38.419 29.720 13.144 1.00 34.19 C ATOM 1981 C SER A 255 -39.285 30.250 14.317 1.00 34.48 C ATOM 1982 O SER A 255 -39.313 31.463 14.626 1.00 32.66 O ATOM 1983 CB SER A 255 -39.143 30.017 11.841 1.00 35.03 C ATOM 1984 OG SER A 255 -40.558 30.079 11.965 1.00 32.83 O ATOM 0 H SER A 255 -38.517 27.880 12.540 1.00 36.60 H new ATOM 0 HA SER A 255 -37.554 30.155 13.193 1.00 34.19 H new ATOM 0 HB2 SER A 255 -38.821 30.862 11.489 1.00 35.03 H new ATOM 0 HB3 SER A 255 -38.914 29.333 11.192 1.00 35.03 H new ATOM 0 HG SER A 255 -40.893 29.350 11.717 1.00 32.83 H new ATOM 1985 N VAL A 256 -39.996 29.305 14.888 1.00 31.66 N ATOM 1986 CA VAL A 256 -40.779 29.510 16.058 1.00 33.25 C ATOM 1987 C VAL A 256 -40.328 28.516 17.095 1.00 32.67 C ATOM 1988 O VAL A 256 -41.055 28.146 18.040 1.00 30.78 O ATOM 1989 CB VAL A 256 -42.313 29.421 15.780 1.00 33.62 C ATOM 1990 CG1 VAL A 256 -42.842 30.663 15.050 1.00 34.37 C ATOM 1991 CG2 VAL A 256 -42.721 28.187 14.965 1.00 31.76 C ATOM 0 H VAL A 256 -40.032 28.500 14.588 1.00 31.66 H new ATOM 0 HA VAL A 256 -40.640 30.413 16.385 1.00 33.25 H new ATOM 0 HB VAL A 256 -42.709 29.355 16.663 1.00 33.62 H new ATOM 0 HG11 VAL A 256 -43.795 30.567 14.897 1.00 34.37 H new ATOM 0 HG12 VAL A 256 -42.679 31.451 15.592 1.00 34.37 H new ATOM 0 HG13 VAL A 256 -42.386 30.757 14.199 1.00 34.37 H new ATOM 0 HG21 VAL A 256 -43.681 28.192 14.828 1.00 31.76 H new ATOM 0 HG22 VAL A 256 -42.272 28.204 14.105 1.00 31.76 H new ATOM 0 HG23 VAL A 256 -42.468 27.383 15.446 1.00 31.76 H new ATOM 1992 N GLN A 257 -39.094 28.065 16.958 1.00 33.23 N ATOM 1993 CA GLN A 257 -38.598 27.244 18.096 1.00 36.26 C ATOM 1994 C GLN A 257 -38.498 28.022 19.469 1.00 34.83 C ATOM 1995 O GLN A 257 -38.264 29.209 19.515 1.00 36.03 O ATOM 1996 CB GLN A 257 -37.245 26.567 17.763 1.00 36.95 C ATOM 1997 CG GLN A 257 -36.097 27.291 18.416 1.00 41.69 C ATOM 1998 CD GLN A 257 -34.709 26.865 18.023 1.00 42.55 C ATOM 1999 OE1 GLN A 257 -34.080 27.497 17.178 1.00 50.36 O ATOM 2000 NE2 GLN A 257 -34.193 25.881 18.696 1.00 38.02 N ATOM 0 H GLN A 257 -38.560 28.193 16.296 1.00 33.23 H new ATOM 0 HA GLN A 257 -39.276 26.562 18.221 1.00 36.26 H new ATOM 0 HB2 GLN A 257 -37.260 25.644 18.062 1.00 36.95 H new ATOM 0 HB3 GLN A 257 -37.116 26.552 16.802 1.00 36.95 H new ATOM 0 HG2 GLN A 257 -36.188 28.237 18.222 1.00 41.69 H new ATOM 0 HG3 GLN A 257 -36.183 27.188 19.377 1.00 41.69 H new ATOM 0 HE21 GLN A 257 -34.667 25.464 19.279 1.00 38.02 H new ATOM 0 HE22 GLN A 257 -33.377 25.647 18.558 1.00 38.02 H new ATOM 2001 N MET A 258 -38.564 27.269 20.565 1.00 33.88 N ATOM 2002 CA MET A 258 -38.453 27.740 21.894 1.00 33.10 C ATOM 2003 C MET A 258 -37.112 27.311 22.453 1.00 32.92 C ATOM 2004 O MET A 258 -36.809 26.113 22.563 1.00 32.93 O ATOM 2005 CB MET A 258 -39.579 27.239 22.729 1.00 32.51 C ATOM 2006 CG MET A 258 -40.922 27.678 22.188 1.00 35.19 C ATOM 2007 SD MET A 258 -42.257 27.311 23.405 1.00 40.38 S ATOM 2008 CE MET A 258 -43.591 27.514 22.381 1.00 43.02 C ATOM 0 H MET A 258 -38.683 26.418 20.526 1.00 33.88 H new ATOM 0 HA MET A 258 -38.504 28.709 21.904 1.00 33.10 H new ATOM 0 HB2 MET A 258 -39.547 26.270 22.767 1.00 32.51 H new ATOM 0 HB3 MET A 258 -39.476 27.562 23.638 1.00 32.51 H new ATOM 0 HG2 MET A 258 -40.904 28.629 21.995 1.00 35.19 H new ATOM 0 HG3 MET A 258 -41.105 27.222 21.351 1.00 35.19 H new ATOM 0 HE1 MET A 258 -44.074 28.316 22.634 1.00 43.02 H new ATOM 0 HE2 MET A 258 -43.286 27.596 21.464 1.00 43.02 H new ATOM 0 HE3 MET A 258 -44.178 26.746 22.458 1.00 43.02 H new ATOM 2009 N VAL A 259 -36.318 28.319 22.835 1.00 31.38 N ATOM 2010 CA VAL A 259 -34.989 28.115 23.247 1.00 31.55 C ATOM 2011 C VAL A 259 -34.983 28.159 24.764 1.00 31.35 C ATOM 2012 O VAL A 259 -35.668 28.946 25.341 1.00 30.75 O ATOM 2013 CB VAL A 259 -34.031 29.163 22.653 1.00 31.53 C ATOM 2014 CG1 VAL A 259 -32.549 29.055 23.272 1.00 32.56 C ATOM 2015 CG2 VAL A 259 -34.029 29.084 21.152 1.00 31.29 C ATOM 0 H VAL A 259 -36.568 29.142 22.852 1.00 31.38 H new ATOM 0 HA VAL A 259 -34.669 27.257 22.925 1.00 31.55 H new ATOM 0 HB VAL A 259 -34.359 30.041 22.903 1.00 31.53 H new ATOM 0 HG11 VAL A 259 -31.981 29.731 22.871 1.00 32.56 H new ATOM 0 HG12 VAL A 259 -32.588 29.193 24.231 1.00 32.56 H new ATOM 0 HG13 VAL A 259 -32.184 28.175 23.087 1.00 32.56 H new ATOM 0 HG21 VAL A 259 -33.421 29.750 20.794 1.00 31.29 H new ATOM 0 HG22 VAL A 259 -33.740 28.201 20.875 1.00 31.29 H new ATOM 0 HG23 VAL A 259 -34.924 29.251 20.818 1.00 31.29 H new ATOM 2016 N ASP A 260 -34.112 27.360 25.379 1.00 31.44 N ATOM 2017 CA ASP A 260 -33.975 27.393 26.821 1.00 32.46 C ATOM 2018 C ASP A 260 -33.756 28.881 27.314 1.00 32.97 C ATOM 2019 O ASP A 260 -33.010 29.649 26.685 1.00 33.49 O ATOM 2020 CB ASP A 260 -32.864 26.477 27.253 1.00 30.99 C ATOM 2021 CG ASP A 260 -32.989 26.013 28.721 1.00 35.70 C ATOM 2022 OD1 ASP A 260 -34.034 26.293 29.436 1.00 36.66 O ATOM 2023 OD2 ASP A 260 -32.055 25.270 29.112 1.00 34.66 O ATOM 0 H ASP A 260 -33.598 26.799 24.978 1.00 31.44 H new ATOM 0 HA ASP A 260 -34.792 27.072 27.234 1.00 32.46 H new ATOM 0 HB2 ASP A 260 -32.852 25.699 26.674 1.00 30.99 H new ATOM 0 HB3 ASP A 260 -32.015 26.931 27.135 1.00 30.99 H new ATOM 2024 N GLY A 261 -34.434 29.248 28.411 1.00 33.27 N ATOM 2025 CA GLY A 261 -34.300 30.588 29.036 1.00 32.18 C ATOM 2026 C GLY A 261 -35.306 31.602 28.545 1.00 30.97 C ATOM 2027 O GLY A 261 -35.563 32.587 29.231 1.00 34.78 O ATOM 0 H GLY A 261 -34.987 28.730 28.818 1.00 33.27 H new ATOM 0 HA2 GLY A 261 -34.391 30.496 29.997 1.00 32.18 H new ATOM 0 HA3 GLY A 261 -33.406 30.925 28.866 1.00 32.18 H new ATOM 2028 N MET A 262 -35.946 31.362 27.409 1.00 30.07 N ATOM 2029 CA MET A 262 -36.787 32.370 26.788 1.00 30.84 C ATOM 2030 C MET A 262 -38.038 32.659 27.559 1.00 31.73 C ATOM 2031 O MET A 262 -38.485 33.800 27.610 1.00 31.11 O ATOM 2032 CB MET A 262 -37.202 31.993 25.368 1.00 30.71 C ATOM 2033 CG MET A 262 -36.088 32.107 24.327 1.00 33.79 C ATOM 2034 SD MET A 262 -36.822 31.807 22.682 1.00 33.39 S ATOM 2035 CE MET A 262 -35.519 32.361 21.556 1.00 31.89 C ATOM 0 H MET A 262 -35.905 30.617 26.981 1.00 30.07 H new ATOM 0 HA MET A 262 -36.228 33.162 26.775 1.00 30.84 H new ATOM 0 HB2 MET A 262 -37.533 31.081 25.372 1.00 30.71 H new ATOM 0 HB3 MET A 262 -37.940 32.561 25.098 1.00 30.71 H new ATOM 0 HG2 MET A 262 -35.680 32.986 24.361 1.00 33.79 H new ATOM 0 HG3 MET A 262 -35.387 31.462 24.508 1.00 33.79 H new ATOM 0 HE1 MET A 262 -35.534 31.819 20.752 1.00 31.89 H new ATOM 0 HE2 MET A 262 -35.667 33.290 21.322 1.00 31.89 H new ATOM 0 HE3 MET A 262 -34.656 32.271 21.990 1.00 31.89 H new ATOM 2036 N ALA A 263 -38.620 31.616 28.136 1.00 31.98 N ATOM 2037 CA ALA A 263 -40.023 31.687 28.533 1.00 33.82 C ATOM 2038 C ALA A 263 -40.410 30.515 29.449 1.00 34.18 C ATOM 2039 O ALA A 263 -40.367 29.378 29.078 1.00 36.47 O ATOM 2040 CB ALA A 263 -40.988 31.782 27.290 1.00 33.49 C ATOM 0 H ALA A 263 -38.230 30.869 28.305 1.00 31.98 H new ATOM 0 HA ALA A 263 -40.129 32.507 29.040 1.00 33.82 H new ATOM 0 HB1 ALA A 263 -41.907 31.827 27.596 1.00 33.49 H new ATOM 0 HB2 ALA A 263 -40.779 32.579 26.778 1.00 33.49 H new ATOM 0 HB3 ALA A 263 -40.872 30.999 26.730 1.00 33.49 H new ATOM 2041 N LYS A 264 -40.701 30.857 30.665 1.00 34.32 N ATOM 2042 CA LYS A 264 -41.147 29.962 31.656 1.00 35.97 C ATOM 2043 C LYS A 264 -42.646 29.681 31.538 1.00 35.88 C ATOM 2044 O LYS A 264 -43.425 30.529 31.150 1.00 33.66 O ATOM 2045 CB LYS A 264 -40.871 30.504 33.057 1.00 36.34 C ATOM 2046 CG LYS A 264 -39.391 30.739 33.380 1.00 38.56 C ATOM 2047 CD LYS A 264 -39.204 31.317 34.869 1.00 36.51 C ATOM 2048 CE LYS A 264 -37.758 31.413 35.180 1.00 37.49 C ATOM 2049 NZ LYS A 264 -37.585 31.921 36.537 1.00 39.33 N ATOM 0 H LYS A 264 -40.638 31.668 30.946 1.00 34.32 H new ATOM 0 HA LYS A 264 -40.654 29.138 31.517 1.00 35.97 H new ATOM 0 HB2 LYS A 264 -41.349 31.341 33.165 1.00 36.34 H new ATOM 0 HB3 LYS A 264 -41.236 29.883 33.707 1.00 36.34 H new ATOM 0 HG2 LYS A 264 -38.902 29.906 33.290 1.00 38.56 H new ATOM 0 HG3 LYS A 264 -39.013 31.361 32.739 1.00 38.56 H new ATOM 0 HD2 LYS A 264 -39.620 32.190 34.943 1.00 36.51 H new ATOM 0 HD3 LYS A 264 -39.645 30.738 35.510 1.00 36.51 H new ATOM 0 HE2 LYS A 264 -37.340 30.542 35.095 1.00 37.49 H new ATOM 0 HE3 LYS A 264 -37.319 32.001 34.546 1.00 37.49 H new ATOM 0 HZ1 LYS A 264 -36.729 31.857 36.771 1.00 39.33 H new ATOM 0 HZ2 LYS A 264 -37.838 32.774 36.569 1.00 39.33 H new ATOM 0 HZ3 LYS A 264 -38.083 31.443 37.099 1.00 39.33 H new ATOM 2050 N MET A 265 -42.979 28.445 31.904 1.00 36.32 N ATOM 2051 CA MET A 265 -44.320 28.029 32.000 1.00 37.22 C ATOM 2052 C MET A 265 -44.891 28.421 33.386 1.00 36.05 C ATOM 2053 O MET A 265 -44.208 29.003 34.198 1.00 35.82 O ATOM 2054 CB MET A 265 -44.377 26.504 31.801 1.00 37.88 C ATOM 2055 CG MET A 265 -43.601 26.025 30.579 1.00 41.05 C ATOM 2056 SD MET A 265 -44.148 24.300 30.053 1.00 43.59 S ATOM 2057 CE MET A 265 -42.757 23.649 30.629 1.00 46.00 C ATOM 0 H MET A 265 -42.406 27.835 32.101 1.00 36.32 H new ATOM 0 HA MET A 265 -44.856 28.462 31.317 1.00 37.22 H new ATOM 0 HB2 MET A 265 -44.024 26.068 32.592 1.00 37.88 H new ATOM 0 HB3 MET A 265 -45.304 26.230 31.716 1.00 37.88 H new ATOM 0 HG2 MET A 265 -43.733 26.646 29.846 1.00 41.05 H new ATOM 0 HG3 MET A 265 -42.652 26.019 30.778 1.00 41.05 H new ATOM 0 HE1 MET A 265 -42.815 22.681 30.597 1.00 46.00 H new ATOM 0 HE2 MET A 265 -42.011 23.946 30.085 1.00 46.00 H new ATOM 0 HE3 MET A 265 -42.621 23.934 31.546 1.00 46.00 H new ATOM 2058 N GLY A 266 -46.143 28.028 33.617 1.00 35.92 N ATOM 2059 CA GLY A 266 -46.870 28.173 34.889 1.00 36.20 C ATOM 2060 C GLY A 266 -46.181 27.582 36.074 1.00 36.37 C ATOM 2061 O GLY A 266 -46.321 28.090 37.188 1.00 35.32 O ATOM 0 H GLY A 266 -46.619 27.650 33.008 1.00 35.92 H new ATOM 0 HA2 GLY A 266 -47.020 29.117 35.055 1.00 36.20 H new ATOM 0 HA3 GLY A 266 -47.742 27.759 34.798 1.00 36.20 H new ATOM 2062 N ASP A 267 -45.411 26.525 35.841 1.00 35.86 N ATOM 2063 CA ASP A 267 -44.670 25.915 36.935 1.00 36.93 C ATOM 2064 C ASP A 267 -43.222 26.507 37.108 1.00 36.82 C ATOM 2065 O ASP A 267 -42.470 26.001 37.941 1.00 35.58 O ATOM 2066 CB ASP A 267 -44.585 24.399 36.715 1.00 37.23 C ATOM 2067 CG ASP A 267 -43.690 24.036 35.507 1.00 41.10 C ATOM 2068 OD1 ASP A 267 -43.229 24.943 34.773 1.00 40.33 O ATOM 2069 OD2 ASP A 267 -43.440 22.843 35.318 1.00 44.80 O ATOM 0 H ASP A 267 -45.305 26.153 35.073 1.00 35.86 H new ATOM 0 HA ASP A 267 -45.155 26.115 37.751 1.00 36.93 H new ATOM 0 HB2 ASP A 267 -44.234 23.977 37.515 1.00 37.23 H new ATOM 0 HB3 ASP A 267 -45.476 24.043 36.574 1.00 37.23 H new ATOM 2070 N GLY A 268 -42.848 27.536 36.311 1.00 36.05 N ATOM 2071 CA GLY A 268 -41.565 28.199 36.438 1.00 35.55 C ATOM 2072 C GLY A 268 -40.452 27.519 35.656 1.00 36.38 C ATOM 2073 O GLY A 268 -39.314 27.919 35.740 1.00 36.20 O ATOM 0 H GLY A 268 -43.345 27.856 35.686 1.00 36.05 H new ATOM 0 HA2 GLY A 268 -41.651 29.116 36.134 1.00 35.55 H new ATOM 0 HA3 GLY A 268 -41.318 28.233 37.375 1.00 35.55 H new ATOM 2074 N GLN A 269 -40.771 26.467 34.896 1.00 36.48 N ATOM 2075 CA GLN A 269 -39.770 25.776 34.098 1.00 36.49 C ATOM 2076 C GLN A 269 -39.872 26.317 32.711 1.00 35.88 C ATOM 2077 O GLN A 269 -41.000 26.660 32.274 1.00 33.76 O ATOM 2078 CB GLN A 269 -40.051 24.288 34.082 1.00 38.48 C ATOM 2079 CG GLN A 269 -40.007 23.629 35.494 1.00 41.16 C ATOM 2080 CD GLN A 269 -39.887 22.083 35.314 1.00 45.89 C ATOM 2081 OE1 GLN A 269 -38.780 21.569 35.196 1.00 47.17 O ATOM 2082 NE2 GLN A 269 -41.038 21.387 35.165 1.00 45.52 N ATOM 0 H GLN A 269 -41.565 26.142 34.833 1.00 36.48 H new ATOM 0 HA GLN A 269 -38.883 25.913 34.467 1.00 36.49 H new ATOM 0 HB2 GLN A 269 -40.925 24.136 33.690 1.00 38.48 H new ATOM 0 HB3 GLN A 269 -39.402 23.850 33.509 1.00 38.48 H new ATOM 0 HG2 GLN A 269 -39.254 23.969 36.002 1.00 41.16 H new ATOM 0 HG3 GLN A 269 -40.808 23.849 35.994 1.00 41.16 H new ATOM 0 HE21 GLN A 269 -41.795 21.784 35.256 1.00 45.52 H new ATOM 0 HE22 GLN A 269 -41.012 20.548 34.980 1.00 45.52 H new ATOM 2083 N PHE A 270 -38.702 26.404 32.064 1.00 34.15 N ATOM 2084 CA PHE A 270 -38.564 26.906 30.696 1.00 34.97 C ATOM 2085 C PHE A 270 -39.176 25.949 29.657 1.00 35.39 C ATOM 2086 O PHE A 270 -38.933 24.737 29.674 1.00 33.92 O ATOM 2087 CB PHE A 270 -37.108 27.195 30.343 1.00 35.54 C ATOM 2088 CG PHE A 270 -36.499 28.345 31.140 1.00 33.60 C ATOM 2089 CD1 PHE A 270 -36.959 29.623 30.994 1.00 32.54 C ATOM 2090 CD2 PHE A 270 -35.435 28.113 31.985 1.00 37.52 C ATOM 2091 CE1 PHE A 270 -36.436 30.683 31.775 1.00 35.72 C ATOM 2092 CE2 PHE A 270 -34.832 29.148 32.734 1.00 36.97 C ATOM 2093 CZ PHE A 270 -35.343 30.432 32.628 1.00 34.11 C ATOM 0 H PHE A 270 -37.955 26.168 32.418 1.00 34.15 H new ATOM 0 HA PHE A 270 -39.061 27.739 30.666 1.00 34.97 H new ATOM 0 HB2 PHE A 270 -36.582 26.394 30.493 1.00 35.54 H new ATOM 0 HB3 PHE A 270 -37.048 27.400 29.397 1.00 35.54 H new ATOM 0 HD1 PHE A 270 -37.627 29.800 30.371 1.00 32.54 H new ATOM 0 HD2 PHE A 270 -35.104 27.248 32.065 1.00 37.52 H new ATOM 0 HE1 PHE A 270 -36.809 31.533 31.725 1.00 35.72 H new ATOM 0 HE2 PHE A 270 -34.106 28.971 33.288 1.00 36.97 H new ATOM 0 HZ PHE A 270 -34.965 31.126 33.119 1.00 34.11 H new ATOM 2094 N GLU A 271 -40.000 26.516 28.778 1.00 34.67 N ATOM 2095 CA GLU A 271 -40.555 25.726 27.717 1.00 35.73 C ATOM 2096 C GLU A 271 -39.555 25.703 26.538 1.00 35.58 C ATOM 2097 O GLU A 271 -38.966 26.714 26.147 1.00 34.38 O ATOM 2098 CB GLU A 271 -41.895 26.286 27.315 1.00 35.83 C ATOM 2099 CG GLU A 271 -42.696 25.340 26.485 1.00 37.66 C ATOM 2100 CD GLU A 271 -44.138 25.788 26.321 1.00 38.30 C ATOM 2101 OE1 GLU A 271 -44.719 26.452 27.167 1.00 45.28 O ATOM 2102 OE2 GLU A 271 -44.761 25.408 25.377 1.00 44.28 O ATOM 0 H GLU A 271 -40.239 27.342 28.787 1.00 34.67 H new ATOM 0 HA GLU A 271 -40.700 24.812 28.009 1.00 35.73 H new ATOM 0 HB2 GLU A 271 -42.397 26.514 28.113 1.00 35.83 H new ATOM 0 HB3 GLU A 271 -41.761 27.109 26.820 1.00 35.83 H new ATOM 0 HG2 GLU A 271 -42.286 25.254 25.610 1.00 37.66 H new ATOM 0 HG3 GLU A 271 -42.678 24.461 26.894 1.00 37.66 H new ATOM 2103 N ARG A 272 -39.343 24.517 26.000 1.00 34.65 N ATOM 2104 CA ARG A 272 -38.347 24.292 24.927 1.00 34.26 C ATOM 2105 C ARG A 272 -38.972 23.458 23.849 1.00 33.30 C ATOM 2106 O ARG A 272 -39.941 22.734 24.062 1.00 33.81 O ATOM 2107 CB ARG A 272 -37.108 23.617 25.461 1.00 33.68 C ATOM 2108 CG ARG A 272 -36.297 24.477 26.391 1.00 36.10 C ATOM 2109 CD ARG A 272 -35.114 23.757 26.966 1.00 37.79 C ATOM 2110 NE ARG A 272 -35.526 22.580 27.737 1.00 39.86 N ATOM 2111 CZ ARG A 272 -35.077 21.344 27.556 1.00 39.62 C ATOM 2112 NH1 ARG A 272 -34.141 21.093 26.653 1.00 42.15 N ATOM 2113 NH2 ARG A 272 -35.593 20.359 28.276 1.00 39.48 N ATOM 0 H ARG A 272 -39.766 23.807 26.237 1.00 34.65 H new ATOM 0 HA ARG A 272 -38.077 25.150 24.565 1.00 34.26 H new ATOM 0 HB2 ARG A 272 -37.367 22.807 25.928 1.00 33.68 H new ATOM 0 HB3 ARG A 272 -36.550 23.348 24.715 1.00 33.68 H new ATOM 0 HG2 ARG A 272 -35.991 25.263 25.913 1.00 36.10 H new ATOM 0 HG3 ARG A 272 -36.864 24.788 27.114 1.00 36.10 H new ATOM 0 HD2 ARG A 272 -34.520 23.484 26.249 1.00 37.79 H new ATOM 0 HD3 ARG A 272 -34.612 24.360 27.537 1.00 37.79 H new ATOM 0 HE ARG A 272 -36.108 22.701 28.359 1.00 39.86 H new ATOM 0 HH11 ARG A 272 -33.819 21.734 26.178 1.00 42.15 H new ATOM 0 HH12 ARG A 272 -33.855 20.290 26.542 1.00 42.15 H new ATOM 0 HH21 ARG A 272 -36.210 20.525 28.851 1.00 39.48 H new ATOM 0 HH22 ARG A 272 -35.311 19.554 28.168 1.00 39.48 H new ATOM 2114 N THR A 273 -38.493 23.663 22.654 1.00 34.17 N ATOM 2115 CA THR A 273 -38.791 22.759 21.508 1.00 33.70 C ATOM 2116 C THR A 273 -38.012 21.449 21.646 1.00 33.66 C ATOM 2117 O THR A 273 -36.811 21.331 21.347 1.00 30.89 O ATOM 2118 CB THR A 273 -38.524 23.439 20.229 1.00 34.40 C ATOM 2119 OG1 THR A 273 -39.448 24.527 20.110 1.00 28.80 O ATOM 2120 CG2 THR A 273 -38.767 22.459 19.076 1.00 33.92 C ATOM 0 H THR A 273 -37.981 24.325 22.454 1.00 34.17 H new ATOM 0 HA THR A 273 -39.734 22.534 21.517 1.00 33.70 H new ATOM 0 HB THR A 273 -37.608 23.757 20.198 1.00 34.40 H new ATOM 0 HG1 THR A 273 -40.221 24.225 19.981 1.00 28.80 H new ATOM 0 HG21 THR A 273 -38.592 22.903 18.231 1.00 33.92 H new ATOM 0 HG22 THR A 273 -38.174 21.697 19.169 1.00 33.92 H new ATOM 0 HG23 THR A 273 -39.688 22.156 19.097 1.00 33.92 H new ATOM 2121 N LEU A 274 -38.709 20.474 22.218 1.00 33.92 N ATOM 2122 CA LEU A 274 -38.013 19.281 22.638 1.00 35.40 C ATOM 2123 C LEU A 274 -37.740 18.340 21.416 1.00 34.71 C ATOM 2124 O LEU A 274 -36.738 17.701 21.324 1.00 34.98 O ATOM 2125 CB LEU A 274 -38.906 18.609 23.678 1.00 36.59 C ATOM 2126 CG LEU A 274 -39.164 19.310 24.986 1.00 38.09 C ATOM 2127 CD1 LEU A 274 -40.114 18.500 25.841 1.00 38.27 C ATOM 2128 CD2 LEU A 274 -37.853 19.495 25.677 1.00 40.24 C ATOM 0 H LEU A 274 -39.556 20.486 22.366 1.00 33.92 H new ATOM 0 HA LEU A 274 -37.145 19.490 23.017 1.00 35.40 H new ATOM 0 HB2 LEU A 274 -39.766 18.443 23.261 1.00 36.59 H new ATOM 0 HB3 LEU A 274 -38.517 17.744 23.882 1.00 36.59 H new ATOM 0 HG LEU A 274 -39.579 20.173 24.829 1.00 38.09 H new ATOM 0 HD11 LEU A 274 -40.271 18.963 26.679 1.00 38.27 H new ATOM 0 HD12 LEU A 274 -40.956 18.387 25.372 1.00 38.27 H new ATOM 0 HD13 LEU A 274 -39.726 17.630 26.021 1.00 38.27 H new ATOM 0 HD21 LEU A 274 -37.994 19.946 26.524 1.00 40.24 H new ATOM 0 HD22 LEU A 274 -37.446 18.629 25.836 1.00 40.24 H new ATOM 0 HD23 LEU A 274 -37.266 20.030 25.120 1.00 40.24 H new ATOM 2129 N PHE A 275 -38.677 18.284 20.489 1.00 34.82 N ATOM 2130 CA PHE A 275 -38.436 17.665 19.219 1.00 35.54 C ATOM 2131 C PHE A 275 -39.239 18.290 18.075 1.00 34.97 C ATOM 2132 O PHE A 275 -40.264 18.996 18.242 1.00 34.53 O ATOM 2133 CB PHE A 275 -38.619 16.115 19.282 1.00 35.80 C ATOM 2134 CG PHE A 275 -40.058 15.658 19.318 1.00 34.39 C ATOM 2135 CD1 PHE A 275 -40.814 15.594 18.134 1.00 32.94 C ATOM 2136 CD2 PHE A 275 -40.617 15.191 20.497 1.00 34.07 C ATOM 2137 CE1 PHE A 275 -42.099 15.164 18.141 1.00 34.89 C ATOM 2138 CE2 PHE A 275 -41.961 14.717 20.523 1.00 35.26 C ATOM 2139 CZ PHE A 275 -42.706 14.721 19.316 1.00 35.30 C ATOM 0 H PHE A 275 -39.469 18.606 20.585 1.00 34.82 H new ATOM 0 HA PHE A 275 -37.504 17.840 19.013 1.00 35.54 H new ATOM 0 HB2 PHE A 275 -38.184 15.717 18.512 1.00 35.80 H new ATOM 0 HB3 PHE A 275 -38.164 15.778 20.070 1.00 35.80 H new ATOM 0 HD1 PHE A 275 -40.424 15.852 17.330 1.00 32.94 H new ATOM 0 HD2 PHE A 275 -40.111 15.187 21.277 1.00 34.07 H new ATOM 0 HE1 PHE A 275 -42.585 15.164 17.348 1.00 34.89 H new ATOM 0 HE2 PHE A 275 -42.341 14.412 21.315 1.00 35.26 H new ATOM 0 HZ PHE A 275 -43.590 14.431 19.308 1.00 35.30 H new ATOM 2140 N THR A 276 -38.700 18.047 16.894 1.00 35.31 N ATOM 2141 CA THR A 276 -39.372 18.440 15.607 1.00 35.86 C ATOM 2142 C THR A 276 -39.520 17.204 14.748 1.00 35.80 C ATOM 2143 O THR A 276 -38.566 16.521 14.503 1.00 35.41 O ATOM 2144 CB THR A 276 -38.582 19.556 14.927 1.00 36.61 C ATOM 2145 OG1 THR A 276 -38.385 20.600 15.917 1.00 34.91 O ATOM 2146 CG2 THR A 276 -39.283 20.077 13.722 1.00 33.89 C ATOM 0 H THR A 276 -37.942 17.655 16.789 1.00 35.31 H new ATOM 0 HA THR A 276 -40.260 18.796 15.768 1.00 35.86 H new ATOM 0 HB THR A 276 -37.730 19.218 14.610 1.00 36.61 H new ATOM 0 HG1 THR A 276 -37.951 21.232 15.575 1.00 34.91 H new ATOM 0 HG21 THR A 276 -38.753 20.782 13.318 1.00 33.89 H new ATOM 0 HG22 THR A 276 -39.405 19.358 13.082 1.00 33.89 H new ATOM 0 HG23 THR A 276 -40.149 20.431 13.979 1.00 33.89 H new ATOM 2147 N SER A 277 -40.749 16.921 14.376 1.00 35.82 N ATOM 2148 CA SER A 277 -41.037 15.793 13.602 1.00 36.24 C ATOM 2149 C SER A 277 -41.647 16.263 12.285 1.00 37.85 C ATOM 2150 O SER A 277 -42.339 17.327 12.196 1.00 38.78 O ATOM 2151 CB SER A 277 -41.974 14.819 14.322 1.00 36.06 C ATOM 2152 OG SER A 277 -43.298 15.304 14.355 1.00 34.27 O ATOM 0 H SER A 277 -41.435 17.398 14.579 1.00 35.82 H new ATOM 0 HA SER A 277 -40.215 15.305 13.438 1.00 36.24 H new ATOM 0 HB2 SER A 277 -41.954 13.959 13.874 1.00 36.06 H new ATOM 0 HB3 SER A 277 -41.658 14.675 15.228 1.00 36.06 H new ATOM 0 HG SER A 277 -43.834 14.659 14.311 1.00 34.27 H new ATOM 2153 N GLY A 278 -41.372 15.463 11.259 1.00 37.64 N ATOM 2154 CA GLY A 278 -42.004 15.683 9.987 1.00 38.02 C ATOM 2155 C GLY A 278 -42.310 14.409 9.223 1.00 37.67 C ATOM 2156 O GLY A 278 -41.828 13.303 9.561 1.00 34.14 O ATOM 0 H GLY A 278 -40.828 14.798 11.287 1.00 37.64 H new ATOM 0 HA2 GLY A 278 -42.830 16.172 10.127 1.00 38.02 H new ATOM 0 HA3 GLY A 278 -41.430 16.245 9.444 1.00 38.02 H new ATOM 2157 N TYR A 279 -43.116 14.630 8.191 1.00 37.02 N ATOM 2158 CA TYR A 279 -43.557 13.598 7.284 1.00 36.33 C ATOM 2159 C TYR A 279 -43.485 14.105 5.833 1.00 36.10 C ATOM 2160 O TYR A 279 -44.040 15.172 5.497 1.00 34.54 O ATOM 2161 CB TYR A 279 -45.009 13.212 7.593 1.00 36.78 C ATOM 2162 CG TYR A 279 -45.678 12.379 6.496 1.00 36.41 C ATOM 2163 CD1 TYR A 279 -46.693 12.907 5.702 1.00 34.70 C ATOM 2164 CD2 TYR A 279 -45.274 11.054 6.256 1.00 38.23 C ATOM 2165 CE1 TYR A 279 -47.298 12.144 4.672 1.00 33.38 C ATOM 2166 CE2 TYR A 279 -45.857 10.291 5.225 1.00 36.72 C ATOM 2167 CZ TYR A 279 -46.880 10.829 4.458 1.00 34.34 C ATOM 2168 OH TYR A 279 -47.407 10.049 3.426 1.00 37.23 O ATOM 0 H TYR A 279 -43.426 15.409 8.000 1.00 37.02 H new ATOM 0 HA TYR A 279 -42.979 12.827 7.394 1.00 36.33 H new ATOM 0 HB2 TYR A 279 -45.031 12.713 8.424 1.00 36.78 H new ATOM 0 HB3 TYR A 279 -45.526 14.021 7.733 1.00 36.78 H new ATOM 0 HD1 TYR A 279 -46.980 13.779 5.851 1.00 34.70 H new ATOM 0 HD2 TYR A 279 -44.611 10.675 6.787 1.00 38.23 H new ATOM 0 HE1 TYR A 279 -47.967 12.516 4.144 1.00 33.38 H new ATOM 0 HE2 TYR A 279 -45.556 9.427 5.059 1.00 36.72 H new ATOM 0 HH TYR A 279 -47.902 9.453 3.750 1.00 37.23 H new ATOM 2169 N SER A 280 -42.857 13.267 4.988 1.00 36.31 N ATOM 2170 CA SER A 280 -42.915 13.358 3.523 1.00 36.26 C ATOM 2171 C SER A 280 -43.772 12.183 2.892 1.00 36.67 C ATOM 2172 O SER A 280 -43.510 10.973 3.098 1.00 35.94 O ATOM 2173 CB SER A 280 -41.485 13.354 2.929 1.00 35.61 C ATOM 2174 OG SER A 280 -41.560 13.247 1.496 1.00 32.02 O ATOM 0 H SER A 280 -42.373 12.612 5.264 1.00 36.31 H new ATOM 0 HA SER A 280 -43.353 14.194 3.299 1.00 36.26 H new ATOM 0 HB2 SER A 280 -41.019 14.167 3.178 1.00 35.61 H new ATOM 0 HB3 SER A 280 -40.976 12.613 3.292 1.00 35.61 H new ATOM 0 HG SER A 280 -41.107 13.861 1.145 1.00 32.02 H new ATOM 2175 N SER A 281 -44.785 12.551 2.125 1.00 36.05 N ATOM 2176 CA SER A 281 -45.515 11.570 1.370 1.00 35.69 C ATOM 2177 C SER A 281 -44.781 11.180 0.040 1.00 36.46 C ATOM 2178 O SER A 281 -45.116 10.172 -0.542 1.00 37.61 O ATOM 2179 CB SER A 281 -46.955 12.055 1.093 1.00 34.88 C ATOM 2180 OG SER A 281 -46.974 12.867 -0.045 1.00 31.15 O ATOM 0 H SER A 281 -45.060 13.361 2.032 1.00 36.05 H new ATOM 0 HA SER A 281 -45.562 10.766 1.910 1.00 35.69 H new ATOM 0 HB2 SER A 281 -47.542 11.293 0.966 1.00 34.88 H new ATOM 0 HB3 SER A 281 -47.291 12.548 1.858 1.00 34.88 H new ATOM 0 HG SER A 281 -47.764 12.947 -0.319 1.00 31.15 H new ATOM 2181 N LYS A 282 -43.798 11.943 -0.414 1.00 36.12 N ATOM 2182 CA LYS A 282 -43.062 11.585 -1.597 1.00 36.75 C ATOM 2183 C LYS A 282 -42.302 10.296 -1.308 1.00 37.69 C ATOM 2184 O LYS A 282 -42.213 9.401 -2.141 1.00 37.32 O ATOM 2185 CB LYS A 282 -42.043 12.683 -1.985 1.00 37.06 C ATOM 2186 CG LYS A 282 -41.279 12.420 -3.302 1.00 36.49 C ATOM 2187 CD LYS A 282 -40.441 13.580 -3.780 1.00 35.17 C ATOM 2188 CE LYS A 282 -40.019 13.496 -5.345 1.00 38.46 C ATOM 2189 NZ LYS A 282 -38.900 14.590 -5.681 1.00 36.47 N ATOM 0 H LYS A 282 -43.545 12.677 -0.043 1.00 36.12 H new ATOM 0 HA LYS A 282 -43.685 11.476 -2.332 1.00 36.75 H new ATOM 0 HB2 LYS A 282 -42.511 13.529 -2.061 1.00 37.06 H new ATOM 0 HB3 LYS A 282 -41.399 12.778 -1.266 1.00 37.06 H new ATOM 0 HG2 LYS A 282 -40.704 11.648 -3.181 1.00 36.49 H new ATOM 0 HG3 LYS A 282 -41.919 12.191 -3.994 1.00 36.49 H new ATOM 0 HD2 LYS A 282 -40.932 14.403 -3.632 1.00 35.17 H new ATOM 0 HD3 LYS A 282 -39.636 13.628 -3.241 1.00 35.17 H new ATOM 0 HE2 LYS A 282 -39.684 12.609 -5.548 1.00 38.46 H new ATOM 0 HE3 LYS A 282 -40.798 13.640 -5.904 1.00 38.46 H new ATOM 0 HZ1 LYS A 282 -38.678 14.533 -6.541 1.00 36.47 H new ATOM 0 HZ2 LYS A 282 -39.219 15.403 -5.510 1.00 36.47 H new ATOM 0 HZ3 LYS A 282 -38.180 14.443 -5.179 1.00 36.47 H new ATOM 2190 N THR A 283 -41.730 10.223 -0.121 1.00 37.26 N ATOM 2191 CA THR A 283 -40.950 9.096 0.257 1.00 36.96 C ATOM 2192 C THR A 283 -41.639 8.285 1.364 1.00 37.21 C ATOM 2193 O THR A 283 -40.988 7.421 1.951 1.00 36.72 O ATOM 2194 CB THR A 283 -39.641 9.584 0.811 1.00 37.04 C ATOM 2195 OG1 THR A 283 -39.954 10.483 1.917 1.00 38.09 O ATOM 2196 CG2 THR A 283 -38.814 10.252 -0.287 1.00 34.76 C ATOM 0 H THR A 283 -41.791 10.834 0.481 1.00 37.26 H new ATOM 0 HA THR A 283 -40.830 8.536 -0.526 1.00 36.96 H new ATOM 0 HB THR A 283 -39.095 8.853 1.141 1.00 37.04 H new ATOM 0 HG1 THR A 283 -39.531 11.203 1.822 1.00 38.09 H new ATOM 0 HG21 THR A 283 -37.973 10.562 0.084 1.00 34.76 H new ATOM 0 HG22 THR A 283 -38.639 9.612 -0.995 1.00 34.76 H new ATOM 0 HG23 THR A 283 -39.305 11.007 -0.648 1.00 34.76 H new ATOM 2197 N ASN A 284 -42.894 8.580 1.700 1.00 37.30 N ATOM 2198 CA ASN A 284 -43.466 8.061 2.977 1.00 38.37 C ATOM 2199 C ASN A 284 -42.375 7.844 4.064 1.00 38.94 C ATOM 2200 O ASN A 284 -42.186 6.689 4.599 1.00 35.85 O ATOM 2201 CB ASN A 284 -44.232 6.745 2.766 1.00 38.21 C ATOM 2202 CG ASN A 284 -45.622 6.948 2.273 1.00 37.91 C ATOM 2203 OD1 ASN A 284 -46.156 6.058 1.660 1.00 41.21 O ATOM 2204 ND2 ASN A 284 -46.244 8.075 2.578 1.00 34.24 N ATOM 0 H ASN A 284 -43.428 9.062 1.229 1.00 37.30 H new ATOM 0 HA ASN A 284 -44.083 8.743 3.286 1.00 38.37 H new ATOM 0 HB2 ASN A 284 -43.747 6.194 2.132 1.00 38.21 H new ATOM 0 HB3 ASN A 284 -44.260 6.256 3.603 1.00 38.21 H new ATOM 0 HD21 ASN A 284 -47.061 8.194 2.337 1.00 34.24 H new ATOM 0 HD22 ASN A 284 -45.831 8.689 3.017 1.00 34.24 H new ATOM 2205 N THR A 285 -41.658 8.960 4.341 1.00 40.00 N ATOM 2206 CA THR A 285 -40.634 9.041 5.394 1.00 40.30 C ATOM 2207 C THR A 285 -41.009 10.101 6.517 1.00 41.53 C ATOM 2208 O THR A 285 -41.644 11.157 6.270 1.00 40.34 O ATOM 2209 CB THR A 285 -39.270 9.239 4.771 1.00 39.98 C ATOM 2210 OG1 THR A 285 -39.031 8.148 3.870 1.00 42.07 O ATOM 2211 CG2 THR A 285 -38.173 9.200 5.816 1.00 39.14 C ATOM 0 H THR A 285 -41.761 9.697 3.911 1.00 40.00 H new ATOM 0 HA THR A 285 -40.600 8.198 5.872 1.00 40.30 H new ATOM 0 HB THR A 285 -39.259 10.101 4.326 1.00 39.98 H new ATOM 0 HG1 THR A 285 -39.628 8.136 3.279 1.00 42.07 H new ATOM 0 HG21 THR A 285 -37.313 9.329 5.387 1.00 39.14 H new ATOM 0 HG22 THR A 285 -38.319 9.905 6.466 1.00 39.14 H new ATOM 0 HG23 THR A 285 -38.184 8.340 6.265 1.00 39.14 H new ATOM 2212 N TYR A 286 -40.717 9.690 7.759 1.00 41.33 N ATOM 2213 CA TYR A 286 -40.913 10.485 8.962 1.00 39.69 C ATOM 2214 C TYR A 286 -39.524 10.895 9.326 1.00 39.30 C ATOM 2215 O TYR A 286 -38.586 10.095 9.236 1.00 37.22 O ATOM 2216 CB TYR A 286 -41.538 9.690 10.146 1.00 39.41 C ATOM 2217 CG TYR A 286 -42.665 10.449 10.805 1.00 36.55 C ATOM 2218 CD1 TYR A 286 -43.909 10.492 10.214 1.00 33.60 C ATOM 2219 CD2 TYR A 286 -42.508 11.096 12.022 1.00 37.24 C ATOM 2220 CE1 TYR A 286 -44.949 11.195 10.767 1.00 35.38 C ATOM 2221 CE2 TYR A 286 -43.585 11.843 12.593 1.00 35.10 C ATOM 2222 CZ TYR A 286 -44.775 11.900 11.947 1.00 34.49 C ATOM 2223 OH TYR A 286 -45.873 12.560 12.465 1.00 34.55 O ATOM 0 H TYR A 286 -40.388 8.912 7.921 1.00 41.33 H new ATOM 0 HA TYR A 286 -41.531 11.214 8.797 1.00 39.69 H new ATOM 0 HB2 TYR A 286 -41.869 8.837 9.823 1.00 39.41 H new ATOM 0 HB3 TYR A 286 -40.851 9.497 10.803 1.00 39.41 H new ATOM 0 HD1 TYR A 286 -44.047 10.032 9.418 1.00 33.60 H new ATOM 0 HD2 TYR A 286 -41.695 11.043 12.470 1.00 37.24 H new ATOM 0 HE1 TYR A 286 -45.778 11.198 10.346 1.00 35.38 H new ATOM 0 HE2 TYR A 286 -43.470 12.287 13.402 1.00 35.10 H new ATOM 0 HH TYR A 286 -45.682 12.872 13.221 1.00 34.55 H new ATOM 2224 N TYR A 287 -39.412 12.148 9.762 1.00 39.16 N ATOM 2225 CA TYR A 287 -38.142 12.723 10.177 1.00 38.25 C ATOM 2226 C TYR A 287 -38.273 13.302 11.558 1.00 39.37 C ATOM 2227 O TYR A 287 -39.379 13.627 12.044 1.00 38.65 O ATOM 2228 CB TYR A 287 -37.767 13.840 9.239 1.00 38.46 C ATOM 2229 CG TYR A 287 -37.621 13.434 7.805 1.00 36.62 C ATOM 2230 CD1 TYR A 287 -36.372 13.067 7.302 1.00 34.60 C ATOM 2231 CD2 TYR A 287 -38.712 13.443 6.949 1.00 33.07 C ATOM 2232 CE1 TYR A 287 -36.215 12.676 5.944 1.00 35.47 C ATOM 2233 CE2 TYR A 287 -38.583 13.077 5.610 1.00 33.81 C ATOM 2234 CZ TYR A 287 -37.318 12.694 5.113 1.00 33.60 C ATOM 2235 OH TYR A 287 -37.158 12.321 3.806 1.00 34.72 O ATOM 0 H TYR A 287 -40.077 12.689 9.825 1.00 39.16 H new ATOM 0 HA TYR A 287 -37.466 12.028 10.167 1.00 38.25 H new ATOM 0 HB2 TYR A 287 -38.441 14.535 9.298 1.00 38.46 H new ATOM 0 HB3 TYR A 287 -36.931 14.230 9.538 1.00 38.46 H new ATOM 0 HD1 TYR A 287 -35.631 13.078 7.864 1.00 34.60 H new ATOM 0 HD2 TYR A 287 -39.545 13.698 7.274 1.00 33.07 H new ATOM 0 HE1 TYR A 287 -35.384 12.413 5.621 1.00 35.47 H new ATOM 0 HE2 TYR A 287 -39.324 13.085 5.048 1.00 33.81 H new ATOM 0 HH TYR A 287 -37.896 12.373 3.407 1.00 34.72 H new ATOM 2236 N MET A 288 -37.114 13.498 12.184 1.00 39.71 N ATOM 2237 CA MET A 288 -37.110 13.961 13.524 1.00 39.51 C ATOM 2238 C MET A 288 -35.739 14.429 13.919 1.00 38.99 C ATOM 2239 O MET A 288 -34.728 13.774 13.585 1.00 36.17 O ATOM 2240 CB MET A 288 -37.559 12.823 14.455 1.00 41.04 C ATOM 2241 CG MET A 288 -37.621 13.155 15.947 1.00 41.17 C ATOM 2242 SD MET A 288 -38.358 11.771 16.837 1.00 43.53 S ATOM 2243 CE MET A 288 -39.097 12.567 18.249 1.00 42.19 C ATOM 0 H MET A 288 -36.338 13.365 11.838 1.00 39.71 H new ATOM 0 HA MET A 288 -37.723 14.709 13.600 1.00 39.51 H new ATOM 0 HB2 MET A 288 -38.438 12.527 14.172 1.00 41.04 H new ATOM 0 HB3 MET A 288 -36.955 12.074 14.334 1.00 41.04 H new ATOM 0 HG2 MET A 288 -36.730 13.333 16.286 1.00 41.17 H new ATOM 0 HG3 MET A 288 -38.145 13.959 16.088 1.00 41.17 H new ATOM 0 HE1 MET A 288 -39.231 11.915 18.955 1.00 42.19 H new ATOM 0 HE2 MET A 288 -38.511 13.271 18.567 1.00 42.19 H new ATOM 0 HE3 MET A 288 -39.952 12.949 17.995 1.00 42.19 H new ATOM 2244 N ASN A 289 -35.720 15.579 14.631 1.00 37.55 N ATOM 2245 CA ASN A 289 -34.552 15.946 15.432 1.00 36.20 C ATOM 2246 C ASN A 289 -35.007 16.420 16.795 1.00 36.15 C ATOM 2247 O ASN A 289 -36.227 16.555 17.058 1.00 36.69 O ATOM 2248 CB ASN A 289 -33.633 16.944 14.723 1.00 36.40 C ATOM 2249 CG ASN A 289 -34.262 18.351 14.565 1.00 36.08 C ATOM 2250 OD1 ASN A 289 -35.311 18.611 15.105 1.00 35.92 O ATOM 2251 ND2 ASN A 289 -33.597 19.229 13.850 1.00 29.66 N ATOM 0 H ASN A 289 -36.367 16.145 14.657 1.00 37.55 H new ATOM 0 HA ASN A 289 -34.001 15.157 15.553 1.00 36.20 H new ATOM 0 HB2 ASN A 289 -32.804 17.021 15.221 1.00 36.40 H new ATOM 0 HB3 ASN A 289 -33.406 16.598 13.846 1.00 36.40 H new ATOM 0 HD21 ASN A 289 -33.906 20.026 13.752 1.00 29.66 H new ATOM 0 HD22 ASN A 289 -32.853 19.007 13.480 1.00 29.66 H new ATOM 2252 N THR A 290 -34.035 16.647 17.672 1.00 35.60 N ATOM 2253 CA THR A 290 -34.318 17.007 19.046 1.00 36.06 C ATOM 2254 C THR A 290 -33.564 18.274 19.485 1.00 35.61 C ATOM 2255 O THR A 290 -32.718 18.722 18.789 1.00 34.20 O ATOM 2256 CB THR A 290 -33.915 15.871 20.006 1.00 34.88 C ATOM 2257 OG1 THR A 290 -32.540 15.645 19.863 1.00 36.03 O ATOM 2258 CG2 THR A 290 -34.708 14.604 19.697 1.00 34.15 C ATOM 0 H THR A 290 -33.197 16.596 17.484 1.00 35.60 H new ATOM 0 HA THR A 290 -35.273 17.171 19.087 1.00 36.06 H new ATOM 0 HB THR A 290 -34.113 16.122 20.922 1.00 34.88 H new ATOM 0 HG1 THR A 290 -32.302 15.028 20.381 1.00 36.03 H new ATOM 0 HG21 THR A 290 -34.443 13.899 20.309 1.00 34.15 H new ATOM 0 HG22 THR A 290 -35.656 14.782 19.800 1.00 34.15 H new ATOM 0 HG23 THR A 290 -34.529 14.324 18.786 1.00 34.15 H new ATOM 2259 N TYR A 291 -33.903 18.780 20.661 1.00 35.79 N ATOM 2260 CA TYR A 291 -33.184 19.855 21.297 1.00 36.79 C ATOM 2261 C TYR A 291 -31.699 19.572 21.433 1.00 37.54 C ATOM 2262 O TYR A 291 -30.840 20.465 21.201 1.00 38.42 O ATOM 2263 CB TYR A 291 -33.782 20.225 22.720 1.00 36.35 C ATOM 2264 CG TYR A 291 -33.406 21.654 23.138 1.00 32.67 C ATOM 2265 CD1 TYR A 291 -34.178 22.744 22.754 1.00 31.20 C ATOM 2266 CD2 TYR A 291 -32.259 21.876 23.846 1.00 31.54 C ATOM 2267 CE1 TYR A 291 -33.798 24.033 23.093 1.00 36.59 C ATOM 2268 CE2 TYR A 291 -31.842 23.114 24.188 1.00 35.01 C ATOM 2269 CZ TYR A 291 -32.609 24.222 23.841 1.00 36.85 C ATOM 2270 OH TYR A 291 -32.097 25.458 24.136 1.00 32.62 O ATOM 0 H TYR A 291 -34.575 18.497 21.118 1.00 35.79 H new ATOM 0 HA TYR A 291 -33.296 20.615 20.705 1.00 36.79 H new ATOM 0 HB2 TYR A 291 -34.748 20.137 22.699 1.00 36.35 H new ATOM 0 HB3 TYR A 291 -33.455 19.597 23.383 1.00 36.35 H new ATOM 0 HD1 TYR A 291 -34.957 22.607 22.265 1.00 31.20 H new ATOM 0 HD2 TYR A 291 -31.745 21.145 24.103 1.00 31.54 H new ATOM 0 HE1 TYR A 291 -34.315 24.762 22.834 1.00 36.59 H new ATOM 0 HE2 TYR A 291 -31.045 23.226 24.654 1.00 35.01 H new ATOM 0 HH TYR A 291 -31.337 25.371 24.484 1.00 32.62 H new ATOM 2271 N ASP A 292 -31.378 18.354 21.809 1.00 37.78 N ATOM 2272 CA ASP A 292 -29.978 17.978 22.062 1.00 38.85 C ATOM 2273 C ASP A 292 -29.232 17.663 20.770 1.00 37.71 C ATOM 2274 O ASP A 292 -28.022 17.603 20.769 1.00 37.27 O ATOM 2275 CB ASP A 292 -29.853 16.749 23.028 1.00 38.84 C ATOM 2276 CG ASP A 292 -30.378 17.050 24.463 1.00 43.71 C ATOM 2277 OD1 ASP A 292 -30.712 18.239 24.786 1.00 47.14 O ATOM 2278 OD2 ASP A 292 -30.510 16.069 25.288 1.00 47.73 O ATOM 0 H ASP A 292 -31.946 17.720 21.927 1.00 37.78 H new ATOM 0 HA ASP A 292 -29.575 18.752 22.487 1.00 38.85 H new ATOM 0 HB2 ASP A 292 -30.348 16.001 22.658 1.00 38.84 H new ATOM 0 HB3 ASP A 292 -28.923 16.477 23.079 1.00 38.84 H new ATOM 2279 N ASP A 293 -29.945 17.406 19.702 1.00 37.11 N ATOM 2280 CA ASP A 293 -29.306 16.998 18.446 1.00 36.93 C ATOM 2281 C ASP A 293 -30.149 17.405 17.227 1.00 35.65 C ATOM 2282 O ASP A 293 -31.211 16.889 17.046 1.00 35.28 O ATOM 2283 CB ASP A 293 -29.081 15.510 18.443 1.00 36.93 C ATOM 2284 CG ASP A 293 -28.246 15.011 17.202 1.00 39.21 C ATOM 2285 OD1 ASP A 293 -27.918 15.771 16.225 1.00 40.71 O ATOM 2286 OD2 ASP A 293 -27.909 13.818 17.255 1.00 42.57 O ATOM 0 H ASP A 293 -30.803 17.458 19.669 1.00 37.11 H new ATOM 0 HA ASP A 293 -28.452 17.454 18.384 1.00 36.93 H new ATOM 0 HB2 ASP A 293 -28.621 15.257 19.258 1.00 36.93 H new ATOM 0 HB3 ASP A 293 -29.940 15.059 18.450 1.00 36.93 H new ATOM 2287 N PRO A 294 -29.719 18.437 16.491 1.00 35.14 N ATOM 2288 CA PRO A 294 -30.376 18.962 15.299 1.00 35.53 C ATOM 2289 C PRO A 294 -30.323 18.099 13.998 1.00 36.31 C ATOM 2290 O PRO A 294 -31.064 18.407 13.036 1.00 35.98 O ATOM 2291 CB PRO A 294 -29.616 20.281 15.052 1.00 35.82 C ATOM 2292 CG PRO A 294 -28.254 20.073 15.673 1.00 35.35 C ATOM 2293 CD PRO A 294 -28.483 19.200 16.843 1.00 35.60 C ATOM 0 HA PRO A 294 -31.329 19.018 15.471 1.00 35.53 H new ATOM 0 HB2 PRO A 294 -29.544 20.472 14.104 1.00 35.82 H new ATOM 0 HB3 PRO A 294 -30.076 21.032 15.458 1.00 35.82 H new ATOM 0 HG2 PRO A 294 -27.642 19.660 15.043 1.00 35.35 H new ATOM 0 HG3 PRO A 294 -27.859 20.918 15.940 1.00 35.35 H new ATOM 0 HD2 PRO A 294 -27.731 18.607 16.996 1.00 35.60 H new ATOM 0 HD3 PRO A 294 -28.605 19.718 17.654 1.00 35.60 H new ATOM 2294 N ALA A 295 -29.440 17.076 13.984 1.00 37.06 N ATOM 2295 CA ALA A 295 -29.270 16.138 12.868 1.00 37.77 C ATOM 2296 C ALA A 295 -30.562 15.446 12.649 1.00 38.12 C ATOM 2297 O ALA A 295 -31.188 14.995 13.605 1.00 39.66 O ATOM 2298 CB ALA A 295 -28.160 15.138 13.164 1.00 37.72 C ATOM 0 H ALA A 295 -28.914 16.912 14.644 1.00 37.06 H new ATOM 0 HA ALA A 295 -29.013 16.619 12.066 1.00 37.77 H new ATOM 0 HB1 ALA A 295 -28.065 14.529 12.415 1.00 37.72 H new ATOM 0 HB2 ALA A 295 -27.325 15.612 13.303 1.00 37.72 H new ATOM 0 HB3 ALA A 295 -28.382 14.635 13.963 1.00 37.72 H new ATOM 2299 N ILE A 296 -31.057 15.511 11.431 1.00 38.50 N ATOM 2300 CA ILE A 296 -32.377 15.019 11.166 1.00 39.14 C ATOM 2301 C ILE A 296 -32.288 13.485 10.893 1.00 41.14 C ATOM 2302 O ILE A 296 -31.506 13.021 10.060 1.00 39.23 O ATOM 2303 CB ILE A 296 -33.036 15.724 9.972 1.00 39.11 C ATOM 2304 CG1 ILE A 296 -33.299 17.201 10.325 1.00 39.54 C ATOM 2305 CG2 ILE A 296 -34.361 15.051 9.602 1.00 37.18 C ATOM 2306 CD1 ILE A 296 -33.530 18.078 9.132 1.00 40.81 C ATOM 0 H ILE A 296 -30.644 15.835 10.750 1.00 38.50 H new ATOM 0 HA ILE A 296 -32.931 15.201 11.941 1.00 39.14 H new ATOM 0 HB ILE A 296 -32.435 15.665 9.213 1.00 39.11 H new ATOM 0 HG12 ILE A 296 -34.073 17.252 10.908 1.00 39.54 H new ATOM 0 HG13 ILE A 296 -32.543 17.544 10.826 1.00 39.54 H new ATOM 0 HG21 ILE A 296 -34.759 15.512 8.847 1.00 37.18 H new ATOM 0 HG22 ILE A 296 -34.199 14.124 9.365 1.00 37.18 H new ATOM 0 HG23 ILE A 296 -34.966 15.090 10.359 1.00 37.18 H new ATOM 0 HD11 ILE A 296 -33.688 18.989 9.426 1.00 40.81 H new ATOM 0 HD12 ILE A 296 -32.749 18.055 8.557 1.00 40.81 H new ATOM 0 HD13 ILE A 296 -34.303 17.759 8.640 1.00 40.81 H new ATOM 2307 N ARG A 297 -33.156 12.733 11.578 1.00 41.72 N ATOM 2308 CA ARG A 297 -33.225 11.307 11.433 1.00 41.71 C ATOM 2309 C ARG A 297 -34.459 10.944 10.614 1.00 40.90 C ATOM 2310 O ARG A 297 -35.487 11.494 10.836 1.00 38.82 O ATOM 2311 CB ARG A 297 -33.128 10.648 12.818 1.00 41.37 C ATOM 2312 CG ARG A 297 -31.664 10.845 13.274 1.00 47.41 C ATOM 2313 CD ARG A 297 -31.271 10.460 14.690 1.00 54.10 C ATOM 2314 NE ARG A 297 -30.963 9.015 14.894 1.00 59.98 N ATOM 2315 CZ ARG A 297 -30.235 8.500 15.909 1.00 60.50 C ATOM 2316 NH1 ARG A 297 -29.664 9.272 16.860 1.00 58.73 N ATOM 2317 NH2 ARG A 297 -30.077 7.180 15.974 1.00 62.24 N ATOM 0 H ARG A 297 -33.720 13.055 12.142 1.00 41.72 H new ATOM 0 HA ARG A 297 -32.473 10.955 10.932 1.00 41.71 H new ATOM 0 HB2 ARG A 297 -33.746 11.058 13.443 1.00 41.37 H new ATOM 0 HB3 ARG A 297 -33.355 9.706 12.772 1.00 41.37 H new ATOM 0 HG2 ARG A 297 -31.099 10.342 12.667 1.00 47.41 H new ATOM 0 HG3 ARG A 297 -31.445 11.782 13.155 1.00 47.41 H new ATOM 0 HD2 ARG A 297 -30.494 10.981 14.947 1.00 54.10 H new ATOM 0 HD3 ARG A 297 -31.992 10.710 15.289 1.00 54.10 H new ATOM 0 HE ARG A 297 -31.276 8.461 14.315 1.00 59.98 H new ATOM 0 HH11 ARG A 297 -29.757 10.126 16.834 1.00 58.73 H new ATOM 0 HH12 ARG A 297 -29.207 8.909 17.492 1.00 58.73 H new ATOM 0 HH21 ARG A 297 -30.435 6.674 15.378 1.00 62.24 H new ATOM 0 HH22 ARG A 297 -29.617 6.833 16.612 1.00 62.24 H new ATOM 2318 N SER A 298 -34.303 9.994 9.655 1.00 40.80 N ATOM 2319 CA SER A 298 -35.368 9.565 8.742 1.00 39.56 C ATOM 2320 C SER A 298 -35.799 8.096 9.015 1.00 39.80 C ATOM 2321 O SER A 298 -35.036 7.257 9.493 1.00 37.88 O ATOM 2322 CB SER A 298 -34.888 9.732 7.298 1.00 40.47 C ATOM 2323 OG SER A 298 -33.606 9.111 7.141 1.00 39.52 O ATOM 0 H SER A 298 -33.559 9.583 9.526 1.00 40.80 H new ATOM 0 HA SER A 298 -36.149 10.121 8.891 1.00 39.56 H new ATOM 0 HB2 SER A 298 -35.527 9.333 6.687 1.00 40.47 H new ATOM 0 HB3 SER A 298 -34.831 10.674 7.074 1.00 40.47 H new ATOM 0 HG SER A 298 -33.345 9.203 6.348 1.00 39.52 H new ATOM 2324 N TYR A 299 -37.074 7.817 8.743 1.00 39.78 N ATOM 2325 CA TYR A 299 -37.726 6.568 9.128 1.00 38.74 C ATOM 2326 C TYR A 299 -38.667 6.352 8.012 1.00 38.68 C ATOM 2327 O TYR A 299 -39.768 6.912 7.974 1.00 37.45 O ATOM 2328 CB TYR A 299 -38.437 6.644 10.465 1.00 39.01 C ATOM 2329 CG TYR A 299 -37.483 7.046 11.548 1.00 39.77 C ATOM 2330 CD1 TYR A 299 -37.335 8.435 11.926 1.00 40.64 C ATOM 2331 CD2 TYR A 299 -36.655 6.098 12.150 1.00 39.32 C ATOM 2332 CE1 TYR A 299 -36.422 8.832 12.916 1.00 37.16 C ATOM 2333 CE2 TYR A 299 -35.716 6.498 13.136 1.00 40.22 C ATOM 2334 CZ TYR A 299 -35.618 7.873 13.475 1.00 40.83 C ATOM 2335 OH TYR A 299 -34.701 8.206 14.404 1.00 45.01 O ATOM 0 H TYR A 299 -37.592 8.359 8.322 1.00 39.78 H new ATOM 0 HA TYR A 299 -37.095 5.843 9.260 1.00 38.74 H new ATOM 0 HB2 TYR A 299 -39.164 7.284 10.414 1.00 39.01 H new ATOM 0 HB3 TYR A 299 -38.831 5.783 10.677 1.00 39.01 H new ATOM 0 HD1 TYR A 299 -37.856 9.079 11.504 1.00 40.64 H new ATOM 0 HD2 TYR A 299 -36.719 5.203 11.905 1.00 39.32 H new ATOM 0 HE1 TYR A 299 -36.364 9.720 13.185 1.00 37.16 H new ATOM 0 HE2 TYR A 299 -35.173 5.869 13.554 1.00 40.22 H new ATOM 0 HH TYR A 299 -34.289 7.517 14.651 1.00 45.01 H new ATOM 2336 N ALA A 300 -38.147 5.567 7.045 1.00 39.60 N ATOM 2337 CA ALA A 300 -38.833 5.233 5.825 1.00 38.69 C ATOM 2338 C ALA A 300 -39.831 4.165 6.177 1.00 39.18 C ATOM 2339 O ALA A 300 -39.463 3.214 6.880 1.00 37.87 O ATOM 2340 CB ALA A 300 -37.848 4.716 4.884 1.00 39.68 C ATOM 0 H ALA A 300 -37.364 5.216 7.102 1.00 39.60 H new ATOM 0 HA ALA A 300 -39.281 5.995 5.426 1.00 38.69 H new ATOM 0 HB1 ALA A 300 -38.287 4.483 4.051 1.00 39.68 H new ATOM 0 HB2 ALA A 300 -37.174 5.393 4.715 1.00 39.68 H new ATOM 0 HB3 ALA A 300 -37.426 3.927 5.258 1.00 39.68 H new ATOM 2341 N MET A 301 -41.074 4.331 5.708 1.00 39.89 N ATOM 2342 CA MET A 301 -42.144 3.392 5.977 1.00 41.34 C ATOM 2343 C MET A 301 -41.816 1.994 5.414 1.00 43.47 C ATOM 2344 O MET A 301 -42.057 0.925 6.041 1.00 40.24 O ATOM 2345 CB MET A 301 -43.435 3.895 5.371 1.00 41.50 C ATOM 2346 CG MET A 301 -44.290 4.645 6.376 1.00 43.88 C ATOM 2347 SD MET A 301 -45.871 4.964 5.604 1.00 48.33 S ATOM 2348 CE MET A 301 -47.056 4.686 6.912 1.00 51.70 C ATOM 0 H MET A 301 -41.311 5.000 5.222 1.00 39.89 H new ATOM 0 HA MET A 301 -42.243 3.317 6.939 1.00 41.34 H new ATOM 0 HB2 MET A 301 -43.233 4.478 4.623 1.00 41.50 H new ATOM 0 HB3 MET A 301 -43.938 3.145 5.018 1.00 41.50 H new ATOM 0 HG2 MET A 301 -44.405 4.122 7.185 1.00 43.88 H new ATOM 0 HG3 MET A 301 -43.863 5.476 6.635 1.00 43.88 H new ATOM 0 HE1 MET A 301 -47.886 4.357 6.533 1.00 51.70 H new ATOM 0 HE2 MET A 301 -46.703 4.031 7.534 1.00 51.70 H new ATOM 0 HE3 MET A 301 -47.223 5.519 7.380 1.00 51.70 H new ATOM 2349 N ALA A 302 -41.242 2.022 4.222 1.00 45.71 N ATOM 2350 CA ALA A 302 -40.794 0.821 3.602 1.00 48.74 C ATOM 2351 C ALA A 302 -39.485 0.566 4.352 1.00 51.13 C ATOM 2352 O ALA A 302 -38.430 0.980 3.864 1.00 54.60 O ATOM 2353 CB ALA A 302 -40.573 1.051 2.143 1.00 48.15 C ATOM 0 H ALA A 302 -41.108 2.737 3.764 1.00 45.71 H new ATOM 0 HA ALA A 302 -41.412 0.075 3.648 1.00 48.74 H new ATOM 0 HB1 ALA A 302 -40.268 0.229 1.728 1.00 48.15 H new ATOM 0 HB2 ALA A 302 -41.404 1.332 1.730 1.00 48.15 H new ATOM 0 HB3 ALA A 302 -39.903 1.742 2.022 1.00 48.15 H new ATOM 2354 N ASP A 303 -39.565 0.002 5.572 1.00 51.05 N ATOM 2355 CA ASP A 303 -38.375 -0.418 6.306 1.00 49.79 C ATOM 2356 C ASP A 303 -38.509 -1.326 7.543 1.00 48.65 C ATOM 2357 O ASP A 303 -37.477 -1.597 8.110 1.00 49.38 O ATOM 2358 CB ASP A 303 -37.486 0.806 6.676 1.00 49.93 C ATOM 2359 CG ASP A 303 -36.277 0.992 5.725 1.00 50.71 C ATOM 2360 OD1 ASP A 303 -36.291 0.429 4.638 1.00 51.41 O ATOM 2361 OD2 ASP A 303 -35.296 1.727 6.023 1.00 49.88 O ATOM 0 H ASP A 303 -40.305 -0.143 5.985 1.00 51.05 H new ATOM 0 HA ASP A 303 -37.971 -1.008 5.650 1.00 49.79 H new ATOM 0 HB2 ASP A 303 -38.029 1.609 6.660 1.00 49.93 H new ATOM 0 HB3 ASP A 303 -37.162 0.700 7.584 1.00 49.93 H new ATOM 2362 N TYR A 304 -39.600 -1.844 8.088 1.00 48.39 N ATOM 2363 CA TYR A 304 -41.024 -1.642 7.968 1.00 48.39 C ATOM 2364 C TYR A 304 -41.880 -2.652 7.221 1.00 47.99 C ATOM 2365 O TYR A 304 -42.486 -2.379 6.165 1.00 47.08 O ATOM 2366 CB TYR A 304 -41.683 -0.677 8.990 1.00 47.87 C ATOM 2367 CG TYR A 304 -40.611 0.080 9.735 1.00 47.58 C ATOM 2368 CD1 TYR A 304 -39.890 -0.551 10.757 1.00 46.49 C ATOM 2369 CD2 TYR A 304 -40.217 1.370 9.343 1.00 44.98 C ATOM 2370 CE1 TYR A 304 -38.818 0.085 11.384 1.00 43.94 C ATOM 2371 CE2 TYR A 304 -39.164 1.998 9.955 1.00 45.57 C ATOM 2372 CZ TYR A 304 -38.466 1.342 10.984 1.00 46.44 C ATOM 2373 OH TYR A 304 -37.391 1.945 11.635 1.00 49.43 O ATOM 0 H TYR A 304 -39.477 -2.465 8.670 1.00 48.39 H new ATOM 0 HA TYR A 304 -41.021 -1.070 7.185 1.00 48.39 H new ATOM 0 HB2 TYR A 304 -42.270 -0.056 8.531 1.00 47.87 H new ATOM 0 HB3 TYR A 304 -42.232 -1.177 9.614 1.00 47.87 H new ATOM 0 HD1 TYR A 304 -40.130 -1.409 11.022 1.00 46.49 H new ATOM 0 HD2 TYR A 304 -40.676 1.803 8.660 1.00 44.98 H new ATOM 0 HE1 TYR A 304 -38.350 -0.341 12.065 1.00 43.94 H new ATOM 0 HE2 TYR A 304 -38.912 2.854 9.691 1.00 45.57 H new ATOM 0 HH TYR A 304 -37.261 2.709 11.312 1.00 49.43 H new ATOM 2374 N ASP A 305 -41.933 -3.842 7.821 1.00 48.21 N ATOM 2375 CA ASP A 305 -42.942 -4.831 7.409 1.00 49.19 C ATOM 2376 C ASP A 305 -44.312 -4.378 7.856 1.00 48.90 C ATOM 2377 O ASP A 305 -44.728 -4.584 9.014 1.00 48.86 O ATOM 2378 CB ASP A 305 -42.621 -6.235 7.922 1.00 49.66 C ATOM 2379 CG ASP A 305 -43.752 -7.261 7.639 1.00 49.84 C ATOM 2380 OD1 ASP A 305 -44.764 -6.987 6.889 1.00 48.40 O ATOM 2381 OD2 ASP A 305 -43.583 -8.351 8.229 1.00 48.53 O ATOM 0 H ASP A 305 -41.409 -4.096 8.454 1.00 48.21 H new ATOM 0 HA ASP A 305 -42.930 -4.888 6.441 1.00 49.19 H new ATOM 0 HB2 ASP A 305 -41.800 -6.545 7.508 1.00 49.66 H new ATOM 0 HB3 ASP A 305 -42.460 -6.195 8.878 1.00 49.66 H new ATOM 2382 N MET A 306 -45.005 -3.745 6.927 1.00 49.03 N ATOM 2383 CA MET A 306 -46.259 -3.135 7.238 1.00 49.27 C ATOM 2384 C MET A 306 -47.342 -4.137 7.220 1.00 50.48 C ATOM 2385 O MET A 306 -48.427 -3.877 7.684 1.00 50.43 O ATOM 2386 CB MET A 306 -46.555 -2.036 6.245 1.00 50.05 C ATOM 2387 CG MET A 306 -45.693 -0.736 6.468 1.00 51.79 C ATOM 2388 SD MET A 306 -45.340 -0.312 8.240 1.00 50.80 S ATOM 2389 CE MET A 306 -44.628 1.350 8.068 1.00 52.45 C ATOM 0 H MET A 306 -44.757 -3.662 6.108 1.00 49.03 H new ATOM 0 HA MET A 306 -46.207 -2.755 8.129 1.00 49.27 H new ATOM 0 HB2 MET A 306 -46.397 -2.370 5.348 1.00 50.05 H new ATOM 0 HB3 MET A 306 -47.495 -1.805 6.300 1.00 50.05 H new ATOM 0 HG2 MET A 306 -44.849 -0.842 6.002 1.00 51.79 H new ATOM 0 HG3 MET A 306 -46.152 0.013 6.057 1.00 51.79 H new ATOM 0 HE1 MET A 306 -43.924 1.470 8.725 1.00 52.45 H new ATOM 0 HE2 MET A 306 -44.259 1.454 7.177 1.00 52.45 H new ATOM 0 HE3 MET A 306 -45.320 2.015 8.211 1.00 52.45 H new ATOM 2390 N ASP A 307 -47.068 -5.310 6.666 1.00 51.76 N ATOM 2391 CA ASP A 307 -48.049 -6.384 6.785 1.00 52.31 C ATOM 2392 C ASP A 307 -47.937 -7.139 8.145 1.00 51.79 C ATOM 2393 O ASP A 307 -48.813 -7.930 8.504 1.00 50.86 O ATOM 2394 CB ASP A 307 -48.012 -7.258 5.506 1.00 52.75 C ATOM 2395 CG ASP A 307 -48.743 -6.560 4.328 1.00 52.51 C ATOM 2396 OD1 ASP A 307 -49.887 -6.054 4.552 1.00 52.39 O ATOM 2397 OD2 ASP A 307 -48.179 -6.474 3.206 1.00 54.47 O ATOM 0 H ASP A 307 -46.350 -5.503 6.233 1.00 51.76 H new ATOM 0 HA ASP A 307 -48.947 -6.019 6.826 1.00 52.31 H new ATOM 0 HB2 ASP A 307 -47.091 -7.435 5.259 1.00 52.75 H new ATOM 0 HB3 ASP A 307 -48.428 -8.116 5.685 1.00 52.75 H new ATOM 2398 N SER A 308 -46.912 -6.795 8.942 1.00 51.73 N ATOM 2399 CA SER A 308 -46.784 -7.354 10.296 1.00 50.90 C ATOM 2400 C SER A 308 -47.892 -6.922 11.291 1.00 50.56 C ATOM 2401 O SER A 308 -48.846 -6.160 10.981 1.00 48.18 O ATOM 2402 CB SER A 308 -45.350 -7.209 10.859 1.00 50.49 C ATOM 2403 OG SER A 308 -45.098 -5.938 11.408 1.00 53.01 O ATOM 0 H SER A 308 -46.288 -6.246 8.719 1.00 51.73 H new ATOM 0 HA SER A 308 -46.942 -8.305 10.189 1.00 50.90 H new ATOM 0 HB2 SER A 308 -45.206 -7.884 11.541 1.00 50.49 H new ATOM 0 HB3 SER A 308 -44.711 -7.381 10.150 1.00 50.49 H new ATOM 0 HG SER A 308 -44.945 -5.391 10.789 1.00 53.01 H new ATOM 2404 N SER A 309 -47.729 -7.454 12.494 1.00 51.01 N ATOM 2405 CA SER A 309 -48.790 -7.587 13.489 1.00 51.16 C ATOM 2406 C SER A 309 -48.557 -6.854 14.841 1.00 50.79 C ATOM 2407 O SER A 309 -49.459 -6.760 15.700 1.00 49.94 O ATOM 2408 CB SER A 309 -48.949 -9.096 13.725 1.00 51.56 C ATOM 2409 OG SER A 309 -49.639 -9.381 14.918 1.00 52.39 O ATOM 0 H SER A 309 -46.972 -7.759 12.766 1.00 51.01 H new ATOM 0 HA SER A 309 -49.584 -7.155 13.138 1.00 51.16 H new ATOM 0 HB2 SER A 309 -49.425 -9.490 12.977 1.00 51.56 H new ATOM 0 HB3 SER A 309 -48.073 -9.511 13.754 1.00 51.56 H new ATOM 0 HG SER A 309 -49.707 -10.213 15.011 1.00 52.39 H new ATOM 2410 N GLU A 310 -47.359 -6.361 15.071 1.00 50.38 N ATOM 2411 CA GLU A 310 -47.212 -5.543 16.264 1.00 51.32 C ATOM 2412 C GLU A 310 -46.509 -4.166 16.172 1.00 50.02 C ATOM 2413 O GLU A 310 -45.715 -3.836 15.252 1.00 48.14 O ATOM 2414 CB GLU A 310 -46.658 -6.369 17.414 1.00 52.29 C ATOM 2415 CG GLU A 310 -45.337 -7.036 17.192 1.00 54.83 C ATOM 2416 CD GLU A 310 -45.309 -8.387 17.925 1.00 59.23 C ATOM 2417 OE1 GLU A 310 -46.149 -8.540 18.876 1.00 62.70 O ATOM 2418 OE2 GLU A 310 -44.474 -9.272 17.559 1.00 58.36 O ATOM 0 H GLU A 310 -46.656 -6.474 14.588 1.00 50.38 H new ATOM 0 HA GLU A 310 -48.128 -5.266 16.422 1.00 51.32 H new ATOM 0 HB2 GLU A 310 -46.578 -5.792 18.190 1.00 52.29 H new ATOM 0 HB3 GLU A 310 -47.309 -7.054 17.635 1.00 52.29 H new ATOM 0 HG2 GLU A 310 -45.188 -7.170 16.243 1.00 54.83 H new ATOM 0 HG3 GLU A 310 -44.620 -6.468 17.515 1.00 54.83 H new ATOM 2419 N LEU A 311 -46.843 -3.372 17.177 1.00 48.74 N ATOM 2420 CA LEU A 311 -46.376 -1.984 17.255 1.00 47.93 C ATOM 2421 C LEU A 311 -44.895 -2.085 17.229 1.00 47.68 C ATOM 2422 O LEU A 311 -44.343 -2.938 17.911 1.00 47.60 O ATOM 2423 CB LEU A 311 -46.873 -1.334 18.555 1.00 47.70 C ATOM 2424 CG LEU A 311 -48.278 -0.690 18.495 1.00 47.20 C ATOM 2425 CD1 LEU A 311 -49.137 -1.036 17.290 1.00 43.79 C ATOM 2426 CD2 LEU A 311 -49.066 -0.859 19.838 1.00 49.21 C ATOM 0 H LEU A 311 -47.344 -3.614 17.833 1.00 48.74 H new ATOM 0 HA LEU A 311 -46.708 -1.431 16.530 1.00 47.93 H new ATOM 0 HB2 LEU A 311 -46.875 -2.008 19.253 1.00 47.70 H new ATOM 0 HB3 LEU A 311 -46.235 -0.653 18.820 1.00 47.70 H new ATOM 0 HG LEU A 311 -48.078 0.250 18.366 1.00 47.20 H new ATOM 0 HD11 LEU A 311 -49.990 -0.579 17.358 1.00 43.79 H new ATOM 0 HD12 LEU A 311 -48.685 -0.756 16.479 1.00 43.79 H new ATOM 0 HD13 LEU A 311 -49.286 -1.994 17.263 1.00 43.79 H new ATOM 0 HD21 LEU A 311 -49.938 -0.442 19.756 1.00 49.21 H new ATOM 0 HD22 LEU A 311 -49.176 -1.803 20.032 1.00 49.21 H new ATOM 0 HD23 LEU A 311 -48.572 -0.437 20.558 1.00 49.21 H new ATOM 2427 N ILE A 312 -44.218 -1.305 16.383 1.00 48.27 N ATOM 2428 CA ILE A 312 -42.803 -1.212 16.601 1.00 48.44 C ATOM 2429 C ILE A 312 -42.358 0.197 16.995 1.00 48.90 C ATOM 2430 O ILE A 312 -42.830 1.231 16.485 1.00 48.44 O ATOM 2431 CB ILE A 312 -41.931 -1.915 15.537 1.00 48.55 C ATOM 2432 CG1 ILE A 312 -40.972 -0.966 14.884 1.00 49.47 C ATOM 2433 CG2 ILE A 312 -42.803 -2.842 14.508 1.00 50.96 C ATOM 2434 CD1 ILE A 312 -39.603 -1.568 14.693 1.00 52.56 C ATOM 0 H ILE A 312 -44.542 -0.856 15.725 1.00 48.27 H new ATOM 0 HA ILE A 312 -42.627 -1.753 17.387 1.00 48.44 H new ATOM 0 HB ILE A 312 -41.369 -2.556 15.999 1.00 48.55 H new ATOM 0 HG12 ILE A 312 -41.326 -0.695 14.022 1.00 49.47 H new ATOM 0 HG13 ILE A 312 -40.897 -0.164 15.425 1.00 49.47 H new ATOM 0 HG21 ILE A 312 -42.209 -3.258 13.864 1.00 50.96 H new ATOM 0 HG22 ILE A 312 -43.270 -3.530 15.008 1.00 50.96 H new ATOM 0 HG23 ILE A 312 -43.448 -2.288 14.041 1.00 50.96 H new ATOM 0 HD11 ILE A 312 -39.020 -0.919 14.269 1.00 52.56 H new ATOM 0 HD12 ILE A 312 -39.235 -1.817 15.556 1.00 52.56 H new ATOM 0 HD13 ILE A 312 -39.671 -2.356 14.132 1.00 52.56 H new ATOM 2435 N SER A 313 -41.402 0.182 17.903 1.00 48.88 N ATOM 2436 CA SER A 313 -41.021 1.315 18.671 1.00 50.01 C ATOM 2437 C SER A 313 -39.524 1.355 18.494 1.00 49.97 C ATOM 2438 O SER A 313 -38.840 0.470 18.947 1.00 49.70 O ATOM 2439 CB SER A 313 -41.473 1.071 20.108 1.00 49.38 C ATOM 2440 OG SER A 313 -40.818 1.931 20.991 1.00 53.15 O ATOM 0 H SER A 313 -40.946 -0.523 18.087 1.00 48.88 H new ATOM 0 HA SER A 313 -41.412 2.164 18.412 1.00 50.01 H new ATOM 0 HB2 SER A 313 -42.432 1.201 20.176 1.00 49.38 H new ATOM 0 HB3 SER A 313 -41.294 0.150 20.355 1.00 49.38 H new ATOM 0 HG SER A 313 -41.081 1.782 21.775 1.00 53.15 H new ATOM 2441 N VAL A 314 -39.039 2.355 17.759 1.00 51.23 N ATOM 2442 CA VAL A 314 -37.627 2.428 17.344 1.00 51.50 C ATOM 2443 C VAL A 314 -36.925 3.550 18.076 1.00 52.61 C ATOM 2444 O VAL A 314 -37.475 4.652 18.176 1.00 53.88 O ATOM 2445 CB VAL A 314 -37.447 2.515 15.776 1.00 51.54 C ATOM 2446 CG1 VAL A 314 -38.709 2.983 15.057 1.00 50.08 C ATOM 2447 CG2 VAL A 314 -36.186 3.294 15.390 1.00 50.25 C ATOM 0 H VAL A 314 -39.517 3.015 17.484 1.00 51.23 H new ATOM 0 HA VAL A 314 -37.202 1.593 17.597 1.00 51.50 H new ATOM 0 HB VAL A 314 -37.307 1.610 15.456 1.00 51.54 H new ATOM 0 HG11 VAL A 314 -38.543 3.018 14.102 1.00 50.08 H new ATOM 0 HG12 VAL A 314 -39.433 2.363 15.237 1.00 50.08 H new ATOM 0 HG13 VAL A 314 -38.954 3.866 15.375 1.00 50.08 H new ATOM 0 HG21 VAL A 314 -36.109 3.327 14.424 1.00 50.25 H new ATOM 0 HG22 VAL A 314 -36.243 4.197 15.740 1.00 50.25 H new ATOM 0 HG23 VAL A 314 -35.406 2.853 15.762 1.00 50.25 H new ATOM 2448 N ALA A 315 -35.737 3.270 18.604 1.00 52.99 N ATOM 2449 CA ALA A 315 -35.071 4.208 19.544 1.00 55.24 C ATOM 2450 C ALA A 315 -33.863 4.922 18.925 1.00 55.84 C ATOM 2451 O ALA A 315 -33.391 4.458 17.882 1.00 58.27 O ATOM 2452 CB ALA A 315 -34.646 3.478 20.833 1.00 54.94 C ATOM 0 H ALA A 315 -35.293 2.552 18.440 1.00 52.99 H new ATOM 0 HA ALA A 315 -35.727 4.890 19.757 1.00 55.24 H new ATOM 0 HB1 ALA A 315 -34.214 4.106 21.433 1.00 54.94 H new ATOM 0 HB2 ALA A 315 -35.429 3.104 21.266 1.00 54.94 H new ATOM 0 HB3 ALA A 315 -34.027 2.764 20.612 1.00 54.94 H new ATOM 2453 N ARG A 316 -33.410 5.949 19.306 0.00 57.00 N ATOM 2454 CA ARG A 316 -32.189 6.611 18.772 0.00 58.03 C ATOM 2455 C ARG A 316 -32.532 7.242 17.392 0.00 58.63 C ATOM 2456 O ARG A 316 -32.812 6.547 16.373 0.00 58.66 O ATOM 2457 CB ARG A 316 -30.963 5.639 18.671 0.00 58.28 C ATOM 2458 CG ARG A 316 -30.842 4.524 19.780 0.00 59.50 C ATOM 2459 CD ARG A 316 -30.517 3.077 19.187 0.00 60.72 C ATOM 2460 NE ARG A 316 -30.838 1.930 20.082 0.00 62.05 N ATOM 2461 CZ ARG A 316 -31.616 0.866 19.776 0.00 64.60 C ATOM 2462 NH1 ARG A 316 -32.205 0.750 18.576 0.00 65.08 N ATOM 2463 NH2 ARG A 316 -31.814 -0.114 20.679 0.00 63.35 N ATOM 0 HA ARG A 316 -31.917 7.303 19.394 0.00 58.03 H new ATOM 0 HB2 ARG A 316 -30.995 5.202 17.806 0.00 58.28 H new ATOM 0 HB3 ARG A 316 -30.153 6.172 18.690 0.00 58.28 H new ATOM 0 HG2 ARG A 316 -30.145 4.774 20.407 0.00 59.50 H new ATOM 0 HG3 ARG A 316 -31.672 4.483 20.280 0.00 59.50 H new ATOM 0 HD2 ARG A 316 -31.008 2.967 18.358 0.00 60.72 H new ATOM 0 HD3 ARG A 316 -29.573 3.040 18.965 0.00 60.72 H new ATOM 0 HE ARG A 316 -30.495 1.946 20.871 0.00 62.05 H new ATOM 0 HH11 ARG A 316 -32.092 1.360 17.981 0.00 65.08 H new ATOM 0 HH12 ARG A 316 -32.696 0.065 18.402 0.00 65.08 H new ATOM 0 HH21 ARG A 316 -31.445 -0.065 21.454 0.00 63.35 H new ATOM 0 HH22 ARG A 316 -32.309 -0.788 20.480 0.00 63.35 H new TER 2464 ARG A 316 ATOM 2465 N CYS B 1 -25.643 38.737 9.630 1.00 29.98 N ATOM 2466 CA CYS B 1 -24.715 37.971 10.484 1.00 30.61 C ATOM 2467 C CYS B 1 -24.982 38.212 11.970 1.00 29.66 C ATOM 2468 O CYS B 1 -25.376 39.265 12.368 1.00 27.97 O ATOM 2469 CB CYS B 1 -23.236 38.391 10.247 1.00 33.36 C ATOM 2470 SG CYS B 1 -22.524 38.365 8.590 1.00 36.96 S ATOM 0 H1 CYS B 1 -26.059 38.183 9.072 1.00 29.98 H new ATOM 0 H2 CYS B 1 -26.244 39.150 10.140 1.00 29.98 H new ATOM 0 H3 CYS B 1 -25.186 39.341 9.162 1.00 29.98 H new ATOM 0 HA CYS B 1 -24.860 37.041 10.248 1.00 30.61 H new ATOM 0 HB2 CYS B 1 -23.139 39.295 10.585 1.00 33.36 H new ATOM 0 HB3 CYS B 1 -22.684 37.819 10.803 1.00 33.36 H new ATOM 0 HG CYS B 1 -21.381 38.726 8.640 1.00 36.96 H new ATOM 2471 N THR B 2 -24.708 37.216 12.789 1.00 30.05 N ATOM 2472 CA THR B 2 -24.857 37.326 14.238 1.00 28.61 C ATOM 2473 C THR B 2 -23.696 36.549 14.890 1.00 30.19 C ATOM 2474 O THR B 2 -23.299 35.465 14.462 1.00 29.98 O ATOM 2475 CB THR B 2 -26.184 36.732 14.698 1.00 28.84 C ATOM 2476 OG1 THR B 2 -27.291 37.365 14.042 1.00 27.02 O ATOM 2477 CG2 THR B 2 -26.323 36.819 16.159 1.00 28.53 C ATOM 0 H THR B 2 -24.427 36.447 12.524 1.00 30.05 H new ATOM 0 HA THR B 2 -24.842 38.261 14.496 1.00 28.61 H new ATOM 0 HB THR B 2 -26.188 35.794 14.451 1.00 28.84 H new ATOM 0 HG1 THR B 2 -27.592 36.856 13.446 1.00 27.02 H new ATOM 0 HG21 THR B 2 -27.173 36.436 16.427 1.00 28.53 H new ATOM 0 HG22 THR B 2 -25.600 36.330 16.583 1.00 28.53 H new ATOM 0 HG23 THR B 2 -26.288 37.749 16.433 1.00 28.53 H new ATOM 2478 N GLY B 3 -23.145 37.172 15.919 1.00 31.59 N ATOM 2479 CA GLY B 3 -22.140 36.587 16.778 1.00 31.28 C ATOM 2480 C GLY B 3 -22.609 36.550 18.237 1.00 31.76 C ATOM 2481 O GLY B 3 -23.333 37.416 18.659 1.00 28.95 O ATOM 0 H GLY B 3 -23.355 37.976 16.142 1.00 31.59 H new ATOM 0 HA2 GLY B 3 -21.939 35.687 16.478 1.00 31.28 H new ATOM 0 HA3 GLY B 3 -21.318 37.098 16.713 1.00 31.28 H new ATOM 2482 N VAL B 4 -22.100 35.534 18.965 1.00 30.92 N ATOM 2483 CA VAL B 4 -22.486 35.133 20.329 1.00 31.24 C ATOM 2484 C VAL B 4 -21.277 34.588 21.092 1.00 30.61 C ATOM 2485 O VAL B 4 -20.447 33.857 20.500 1.00 30.09 O ATOM 2486 CB VAL B 4 -23.512 34.025 20.266 1.00 31.54 C ATOM 2487 CG1 VAL B 4 -23.803 33.435 21.626 1.00 30.52 C ATOM 2488 CG2 VAL B 4 -24.806 34.635 19.708 1.00 36.50 C ATOM 0 H VAL B 4 -21.479 35.030 18.649 1.00 30.92 H new ATOM 0 HA VAL B 4 -22.843 35.915 20.778 1.00 31.24 H new ATOM 0 HB VAL B 4 -23.168 33.311 19.707 1.00 31.54 H new ATOM 0 HG11 VAL B 4 -24.464 32.731 21.539 1.00 30.52 H new ATOM 0 HG12 VAL B 4 -22.987 33.068 22.001 1.00 30.52 H new ATOM 0 HG13 VAL B 4 -24.145 34.127 22.213 1.00 30.52 H new ATOM 0 HG21 VAL B 4 -25.490 33.949 19.653 1.00 36.50 H new ATOM 0 HG22 VAL B 4 -25.108 35.346 20.294 1.00 36.50 H new ATOM 0 HG23 VAL B 4 -24.639 34.995 18.823 1.00 36.50 H new ATOM 2489 N ARG B 5 -21.125 35.037 22.354 1.00 30.17 N ATOM 2490 CA ARG B 5 -20.127 34.468 23.256 1.00 30.50 C ATOM 2491 C ARG B 5 -20.767 34.194 24.591 1.00 30.52 C ATOM 2492 O ARG B 5 -21.629 34.966 25.030 1.00 30.68 O ATOM 2493 CB ARG B 5 -18.949 35.420 23.440 1.00 31.09 C ATOM 2494 CG ARG B 5 -17.664 34.825 24.115 1.00 31.19 C ATOM 2495 CD ARG B 5 -16.927 35.934 24.895 1.00 30.79 C ATOM 2496 NE ARG B 5 -17.738 36.369 26.003 1.00 29.20 N ATOM 2497 CZ ARG B 5 -17.791 35.771 27.190 1.00 33.59 C ATOM 2498 NH1 ARG B 5 -16.977 34.771 27.492 1.00 35.13 N ATOM 2499 NH2 ARG B 5 -18.614 36.217 28.120 1.00 31.75 N ATOM 0 H ARG B 5 -21.594 35.670 22.698 1.00 30.17 H new ATOM 0 HA ARG B 5 -19.793 33.643 22.869 1.00 30.50 H new ATOM 0 HB2 ARG B 5 -18.701 35.767 22.569 1.00 31.09 H new ATOM 0 HB3 ARG B 5 -19.249 36.174 23.971 1.00 31.09 H new ATOM 0 HG2 ARG B 5 -17.908 34.103 24.715 1.00 31.19 H new ATOM 0 HG3 ARG B 5 -17.078 34.448 23.440 1.00 31.19 H new ATOM 0 HD2 ARG B 5 -16.074 35.603 25.217 1.00 30.79 H new ATOM 0 HD3 ARG B 5 -16.737 36.683 24.308 1.00 30.79 H new ATOM 0 HE ARG B 5 -18.225 37.069 25.888 1.00 29.20 H new ATOM 0 HH11 ARG B 5 -16.400 34.497 26.916 1.00 35.13 H new ATOM 0 HH12 ARG B 5 -17.025 34.396 28.264 1.00 35.13 H new ATOM 0 HH21 ARG B 5 -19.117 36.895 27.959 1.00 31.75 H new ATOM 0 HH22 ARG B 5 -18.647 35.829 28.887 1.00 31.75 H new ATOM 2500 N PHE B 6 -20.343 33.101 25.243 1.00 28.98 N ATOM 2501 CA PHE B 6 -20.666 32.853 26.650 1.00 29.17 C ATOM 2502 C PHE B 6 -19.612 31.900 27.149 1.00 31.01 C ATOM 2503 O PHE B 6 -18.743 31.428 26.365 1.00 32.37 O ATOM 2504 CB PHE B 6 -22.095 32.312 26.867 1.00 27.61 C ATOM 2505 CG PHE B 6 -22.404 31.137 26.022 1.00 30.98 C ATOM 2506 CD1 PHE B 6 -22.116 29.839 26.461 1.00 34.03 C ATOM 2507 CD2 PHE B 6 -22.908 31.291 24.764 1.00 32.29 C ATOM 2508 CE1 PHE B 6 -22.353 28.745 25.665 1.00 27.40 C ATOM 2509 CE2 PHE B 6 -23.162 30.199 23.980 1.00 30.85 C ATOM 2510 CZ PHE B 6 -22.841 28.924 24.459 1.00 29.13 C ATOM 0 H PHE B 6 -19.862 32.487 24.880 1.00 28.98 H new ATOM 0 HA PHE B 6 -20.660 33.685 27.149 1.00 29.17 H new ATOM 0 HB2 PHE B 6 -22.206 32.071 27.800 1.00 27.61 H new ATOM 0 HB3 PHE B 6 -22.734 33.017 26.678 1.00 27.61 H new ATOM 0 HD1 PHE B 6 -21.757 29.715 27.310 1.00 34.03 H new ATOM 0 HD2 PHE B 6 -23.080 32.144 24.437 1.00 32.29 H new ATOM 0 HE1 PHE B 6 -22.170 27.888 25.976 1.00 27.40 H new ATOM 0 HE2 PHE B 6 -23.544 30.303 23.138 1.00 30.85 H new ATOM 0 HZ PHE B 6 -22.977 28.186 23.910 1.00 29.13 H new ATOM 2511 N SER B 7 -19.633 31.672 28.452 1.00 31.30 N ATOM 2512 CA SER B 7 -18.815 30.674 29.046 1.00 33.25 C ATOM 2513 C SER B 7 -19.625 29.632 29.755 1.00 32.61 C ATOM 2514 O SER B 7 -20.841 29.730 29.932 1.00 31.69 O ATOM 2515 CB SER B 7 -17.810 31.234 30.110 1.00 33.60 C ATOM 2516 OG SER B 7 -17.547 32.579 29.883 1.00 41.17 O ATOM 0 H SER B 7 -20.130 32.102 29.007 1.00 31.30 H new ATOM 0 HA SER B 7 -18.328 30.301 28.294 1.00 33.25 H new ATOM 0 HB2 SER B 7 -18.178 31.118 31.000 1.00 33.60 H new ATOM 0 HB3 SER B 7 -16.983 30.729 30.077 1.00 33.60 H new ATOM 0 HG SER B 7 -16.720 32.716 29.937 1.00 41.17 H new ATOM 2517 N ASP B 8 -18.851 28.652 30.257 1.00 32.59 N ATOM 2518 CA ASP B 8 -19.333 27.746 31.285 1.00 31.39 C ATOM 2519 C ASP B 8 -18.853 28.219 32.648 1.00 31.55 C ATOM 2520 O ASP B 8 -18.404 29.360 32.795 1.00 29.89 O ATOM 2521 CB ASP B 8 -18.843 26.345 30.915 1.00 31.66 C ATOM 2522 CG ASP B 8 -17.285 26.248 30.875 1.00 31.46 C ATOM 2523 OD1 ASP B 8 -16.575 27.220 31.264 1.00 32.63 O ATOM 2524 OD2 ASP B 8 -16.748 25.207 30.467 1.00 29.47 O ATOM 0 H ASP B 8 -18.042 28.505 30.006 1.00 32.59 H new ATOM 0 HA ASP B 8 -20.301 27.727 31.338 1.00 31.39 H new ATOM 0 HB2 ASP B 8 -19.188 25.705 31.557 1.00 31.66 H new ATOM 0 HB3 ASP B 8 -19.202 26.098 30.048 1.00 31.66 H new ATOM 2525 N ASP B 9 -18.893 27.318 33.633 1.00 32.50 N ATOM 2526 CA ASP B 9 -18.434 27.622 34.974 1.00 34.32 C ATOM 2527 C ASP B 9 -16.906 27.419 35.136 1.00 34.71 C ATOM 2528 O ASP B 9 -16.379 27.716 36.199 1.00 35.64 O ATOM 2529 CB ASP B 9 -19.174 26.759 36.018 1.00 34.86 C ATOM 2530 CG ASP B 9 -18.748 27.078 37.382 0.00 20.00 C ATOM 2531 OD1 ASP B 9 -19.392 27.955 37.959 0.00 20.00 O ATOM 2532 OD2 ASP B 9 -17.813 26.473 37.900 0.00 20.00 O ATOM 0 H ASP B 9 -19.188 26.516 33.535 1.00 32.50 H new ATOM 0 HA ASP B 9 -18.632 28.560 35.124 1.00 34.32 H new ATOM 0 HB2 ASP B 9 -20.130 26.900 35.936 1.00 34.86 H new ATOM 0 HB3 ASP B 9 -19.009 25.820 35.838 1.00 34.86 H new ATOM 2533 N GLU B 10 -16.211 26.972 34.092 1.00 33.99 N ATOM 2534 CA GLU B 10 -14.759 26.744 34.174 1.00 34.28 C ATOM 2535 C GLU B 10 -13.931 27.708 33.293 1.00 33.85 C ATOM 2536 O GLU B 10 -12.761 27.437 32.989 1.00 31.29 O ATOM 2537 CB GLU B 10 -14.473 25.339 33.727 1.00 34.08 C ATOM 2538 CG GLU B 10 -15.162 24.294 34.575 1.00 37.63 C ATOM 2539 CD GLU B 10 -14.607 22.900 34.310 1.00 39.76 C ATOM 2540 OE1 GLU B 10 -13.810 22.695 33.332 1.00 42.74 O ATOM 2541 OE2 GLU B 10 -14.973 21.992 35.075 1.00 46.00 O ATOM 0 H GLU B 10 -16.557 26.793 33.325 1.00 33.99 H new ATOM 0 HA GLU B 10 -14.499 26.901 35.095 1.00 34.28 H new ATOM 0 HB2 GLU B 10 -14.754 25.236 32.804 1.00 34.08 H new ATOM 0 HB3 GLU B 10 -13.515 25.187 33.751 1.00 34.08 H new ATOM 0 HG2 GLU B 10 -15.052 24.514 35.513 1.00 37.63 H new ATOM 0 HG3 GLU B 10 -16.114 24.304 34.391 1.00 37.63 H new ATOM 2542 N GLY B 11 -14.558 28.807 32.856 1.00 33.71 N ATOM 2543 CA GLY B 11 -13.854 29.860 32.156 1.00 32.97 C ATOM 2544 C GLY B 11 -13.582 29.516 30.705 1.00 33.11 C ATOM 2545 O GLY B 11 -12.801 30.176 30.062 1.00 33.76 O ATOM 0 H GLY B 11 -15.399 28.953 32.961 1.00 33.71 H new ATOM 0 HA2 GLY B 11 -14.376 30.677 32.199 1.00 32.97 H new ATOM 0 HA3 GLY B 11 -13.013 30.037 32.606 1.00 32.97 H new ATOM 2546 N ASN B 12 -14.213 28.480 30.176 1.00 33.37 N ATOM 2547 CA ASN B 12 -14.013 28.132 28.777 1.00 33.13 C ATOM 2548 C ASN B 12 -14.828 28.987 27.874 1.00 33.24 C ATOM 2549 O ASN B 12 -15.936 29.385 28.247 1.00 35.15 O ATOM 2550 CB ASN B 12 -14.386 26.664 28.510 1.00 33.13 C ATOM 2551 CG ASN B 12 -13.468 25.708 29.274 1.00 32.79 C ATOM 2552 OD1 ASN B 12 -13.917 24.995 30.185 1.00 30.04 O ATOM 2553 ND2 ASN B 12 -12.178 25.742 28.938 1.00 27.92 N ATOM 0 H ASN B 12 -14.757 27.969 30.604 1.00 33.37 H new ATOM 0 HA ASN B 12 -13.071 28.274 28.594 1.00 33.13 H new ATOM 0 HB2 ASN B 12 -15.307 26.510 28.772 1.00 33.13 H new ATOM 0 HB3 ASN B 12 -14.327 26.481 27.559 1.00 33.13 H new ATOM 0 HD21 ASN B 12 -11.611 25.253 29.361 1.00 27.92 H new ATOM 0 HD22 ASN B 12 -11.914 26.253 28.299 1.00 27.92 H new ATOM 2554 N THR B 13 -14.296 29.185 26.663 1.00 32.38 N ATOM 2555 CA THR B 13 -14.931 29.982 25.619 1.00 31.47 C ATOM 2556 C THR B 13 -15.904 29.170 24.821 1.00 31.67 C ATOM 2557 O THR B 13 -15.553 28.086 24.366 1.00 31.58 O ATOM 2558 CB THR B 13 -13.901 30.477 24.599 1.00 31.10 C ATOM 2559 OG1 THR B 13 -12.789 31.054 25.276 1.00 23.54 O ATOM 2560 CG2 THR B 13 -14.528 31.537 23.644 1.00 29.86 C ATOM 0 H THR B 13 -13.540 28.851 26.425 1.00 32.38 H new ATOM 0 HA THR B 13 -15.369 30.714 26.081 1.00 31.47 H new ATOM 0 HB THR B 13 -13.608 29.717 24.072 1.00 31.10 H new ATOM 0 HG1 THR B 13 -12.164 31.182 24.730 1.00 23.54 H new ATOM 0 HG21 THR B 13 -13.859 31.836 23.008 1.00 29.86 H new ATOM 0 HG22 THR B 13 -15.274 31.142 23.166 1.00 29.86 H new ATOM 0 HG23 THR B 13 -14.842 32.295 24.162 1.00 29.86 H new ATOM 2561 N TYR B 14 -17.130 29.690 24.685 1.00 31.32 N ATOM 2562 CA TYR B 14 -18.055 29.259 23.643 1.00 30.38 C ATOM 2563 C TYR B 14 -18.451 30.429 22.810 1.00 30.57 C ATOM 2564 O TYR B 14 -18.941 31.446 23.329 1.00 31.94 O ATOM 2565 CB TYR B 14 -19.260 28.579 24.234 1.00 31.80 C ATOM 2566 CG TYR B 14 -18.882 27.275 24.911 1.00 28.55 C ATOM 2567 CD1 TYR B 14 -18.912 26.113 24.195 1.00 28.05 C ATOM 2568 CD2 TYR B 14 -18.426 27.249 26.226 1.00 26.42 C ATOM 2569 CE1 TYR B 14 -18.509 24.910 24.744 1.00 27.61 C ATOM 2570 CE2 TYR B 14 -17.996 26.013 26.818 1.00 30.87 C ATOM 2571 CZ TYR B 14 -18.049 24.837 26.041 1.00 30.94 C ATOM 2572 OH TYR B 14 -17.680 23.557 26.532 1.00 29.54 O ATOM 0 H TYR B 14 -17.444 30.304 25.199 1.00 31.32 H new ATOM 0 HA TYR B 14 -17.609 28.610 23.077 1.00 30.38 H new ATOM 0 HB2 TYR B 14 -19.683 29.169 24.877 1.00 31.80 H new ATOM 0 HB3 TYR B 14 -19.911 28.406 23.536 1.00 31.80 H new ATOM 0 HD1 TYR B 14 -19.211 26.131 23.315 1.00 28.05 H new ATOM 0 HD2 TYR B 14 -18.400 28.035 26.723 1.00 26.42 H new ATOM 0 HE1 TYR B 14 -18.549 24.137 24.229 1.00 27.61 H new ATOM 0 HE2 TYR B 14 -17.689 25.989 27.696 1.00 30.87 H new ATOM 0 HH TYR B 14 -17.416 23.078 25.895 1.00 29.54 H new ATOM 2573 N PHE B 15 -18.162 30.319 21.517 1.00 31.33 N ATOM 2574 CA PHE B 15 -18.149 31.457 20.564 1.00 30.70 C ATOM 2575 C PHE B 15 -18.658 31.006 19.246 1.00 30.87 C ATOM 2576 O PHE B 15 -18.288 29.971 18.791 1.00 32.12 O ATOM 2577 CB PHE B 15 -16.787 32.013 20.469 1.00 31.11 C ATOM 2578 CG PHE B 15 -16.622 33.181 19.451 1.00 33.00 C ATOM 2579 CD1 PHE B 15 -16.420 34.483 19.903 1.00 30.82 C ATOM 2580 CD2 PHE B 15 -16.687 32.972 18.078 1.00 32.35 C ATOM 2581 CE1 PHE B 15 -16.280 35.529 19.033 1.00 30.94 C ATOM 2582 CE2 PHE B 15 -16.534 34.075 17.193 1.00 34.36 C ATOM 2583 CZ PHE B 15 -16.304 35.327 17.689 1.00 32.08 C ATOM 0 H PHE B 15 -17.962 29.568 21.149 1.00 31.33 H new ATOM 0 HA PHE B 15 -18.732 32.164 20.881 1.00 30.70 H new ATOM 0 HB2 PHE B 15 -16.518 32.327 21.347 1.00 31.11 H new ATOM 0 HB3 PHE B 15 -16.177 31.300 20.224 1.00 31.11 H new ATOM 0 HD1 PHE B 15 -16.379 34.645 20.818 1.00 30.82 H new ATOM 0 HD2 PHE B 15 -16.829 32.117 17.741 1.00 32.35 H new ATOM 0 HE1 PHE B 15 -16.167 36.390 19.365 1.00 30.94 H new ATOM 0 HE2 PHE B 15 -16.591 33.944 16.274 1.00 34.36 H new ATOM 0 HZ PHE B 15 -16.164 36.040 17.108 1.00 32.08 H new ATOM 2584 N GLY B 16 -19.540 31.749 18.609 1.00 31.56 N ATOM 2585 CA GLY B 16 -20.014 31.304 17.280 1.00 30.76 C ATOM 2586 C GLY B 16 -20.765 32.323 16.474 1.00 31.28 C ATOM 2587 O GLY B 16 -21.113 33.430 16.927 1.00 30.16 O ATOM 0 H GLY B 16 -19.875 32.486 18.899 1.00 31.56 H new ATOM 0 HA2 GLY B 16 -19.247 31.011 16.764 1.00 30.76 H new ATOM 0 HA3 GLY B 16 -20.585 30.530 17.403 1.00 30.76 H new ATOM 2588 N ARG B 17 -21.099 31.941 15.266 1.00 31.64 N ATOM 2589 CA ARG B 17 -21.742 32.943 14.378 1.00 31.74 C ATOM 2590 C ARG B 17 -22.622 32.331 13.306 1.00 30.24 C ATOM 2591 O ARG B 17 -22.419 31.183 12.901 1.00 29.37 O ATOM 2592 CB ARG B 17 -20.678 33.861 13.752 1.00 30.59 C ATOM 2593 CG ARG B 17 -19.711 33.159 12.767 1.00 31.78 C ATOM 2594 CD ARG B 17 -20.210 33.112 11.239 1.00 29.94 C ATOM 2595 NE ARG B 17 -20.471 34.491 10.769 1.00 31.24 N ATOM 2596 CZ ARG B 17 -19.569 35.403 10.445 1.00 28.86 C ATOM 2597 NH1 ARG B 17 -19.994 36.581 10.088 1.00 30.03 N ATOM 2598 NH2 ARG B 17 -18.287 35.133 10.362 1.00 28.42 N ATOM 0 H ARG B 17 -20.981 31.157 14.933 1.00 31.64 H new ATOM 0 HA ARG B 17 -22.334 33.467 14.940 1.00 31.74 H new ATOM 0 HB2 ARG B 17 -21.127 34.583 13.285 1.00 30.59 H new ATOM 0 HB3 ARG B 17 -20.157 34.264 14.464 1.00 30.59 H new ATOM 0 HG2 ARG B 17 -18.854 33.612 12.799 1.00 31.78 H new ATOM 0 HG3 ARG B 17 -19.563 32.250 13.073 1.00 31.78 H new ATOM 0 HD2 ARG B 17 -19.538 32.690 10.681 1.00 29.94 H new ATOM 0 HD3 ARG B 17 -21.015 32.576 11.167 1.00 29.94 H new ATOM 0 HE ARG B 17 -21.296 34.724 10.699 1.00 31.24 H new ATOM 0 HH11 ARG B 17 -20.838 36.746 10.068 1.00 30.03 H new ATOM 0 HH12 ARG B 17 -19.431 37.194 9.872 1.00 30.03 H new ATOM 0 HH21 ARG B 17 -18.004 34.337 10.521 1.00 28.42 H new ATOM 0 HH22 ARG B 17 -17.730 35.752 10.148 1.00 28.42 H new ATOM 2599 N ASN B 18 -23.591 33.152 12.894 1.00 29.99 N ATOM 2600 CA ASN B 18 -24.420 32.942 11.707 1.00 28.86 C ATOM 2601 C ASN B 18 -23.850 33.793 10.586 1.00 28.80 C ATOM 2602 O ASN B 18 -23.547 34.947 10.780 1.00 27.88 O ATOM 2603 CB ASN B 18 -25.816 33.406 11.959 1.00 30.52 C ATOM 2604 CG ASN B 18 -26.650 32.419 12.769 1.00 30.67 C ATOM 2605 OD1 ASN B 18 -27.710 32.818 13.348 1.00 34.59 O ATOM 2606 ND2 ASN B 18 -26.194 31.210 12.914 1.00 28.58 N ATOM 0 H ASN B 18 -23.790 33.874 13.316 1.00 29.99 H new ATOM 0 HA ASN B 18 -24.426 31.998 11.482 1.00 28.86 H new ATOM 0 HB2 ASN B 18 -25.787 34.255 12.428 1.00 30.52 H new ATOM 0 HB3 ASN B 18 -26.254 33.567 11.109 1.00 30.52 H new ATOM 0 HD21 ASN B 18 -26.612 30.650 13.415 1.00 28.58 H new ATOM 0 HD22 ASN B 18 -25.474 30.970 12.509 1.00 28.58 H new ATOM 2607 N LEU B 19 -23.625 33.177 9.426 1.00 29.57 N ATOM 2608 CA LEU B 19 -23.221 33.879 8.295 1.00 29.98 C ATOM 2609 C LEU B 19 -24.390 34.031 7.331 1.00 28.46 C ATOM 2610 O LEU B 19 -24.748 33.132 6.603 1.00 31.83 O ATOM 2611 CB LEU B 19 -22.040 33.104 7.661 1.00 31.55 C ATOM 2612 CG LEU B 19 -21.533 33.994 6.565 1.00 31.80 C ATOM 2613 CD1 LEU B 19 -20.147 34.435 6.947 1.00 37.09 C ATOM 2614 CD2 LEU B 19 -21.584 33.240 5.319 1.00 38.29 C ATOM 0 H LEU B 19 -23.713 32.330 9.307 1.00 29.57 H new ATOM 0 HA LEU B 19 -22.929 34.776 8.522 1.00 29.98 H new ATOM 0 HB2 LEU B 19 -21.347 32.924 8.315 1.00 31.55 H new ATOM 0 HB3 LEU B 19 -22.330 32.247 7.311 1.00 31.55 H new ATOM 0 HG LEU B 19 -22.069 34.792 6.438 1.00 31.80 H new ATOM 0 HD11 LEU B 19 -19.790 35.014 6.256 1.00 37.09 H new ATOM 0 HD12 LEU B 19 -20.181 34.918 7.788 1.00 37.09 H new ATOM 0 HD13 LEU B 19 -19.575 33.658 7.044 1.00 37.09 H new ATOM 0 HD21 LEU B 19 -21.260 33.794 4.592 1.00 38.29 H new ATOM 0 HD22 LEU B 19 -21.026 32.450 5.396 1.00 38.29 H new ATOM 0 HD23 LEU B 19 -22.499 32.973 5.139 1.00 38.29 H new ATOM 2615 N ASP B 20 -25.006 35.190 7.312 1.00 30.08 N ATOM 2616 CA ASP B 20 -26.154 35.422 6.499 1.00 28.33 C ATOM 2617 C ASP B 20 -25.817 36.119 5.201 1.00 28.46 C ATOM 2618 O ASP B 20 -25.222 37.146 5.222 1.00 27.66 O ATOM 2619 CB ASP B 20 -27.157 36.286 7.307 1.00 26.91 C ATOM 2620 CG ASP B 20 -27.437 35.713 8.667 1.00 27.68 C ATOM 2621 OD1 ASP B 20 -27.671 34.482 8.815 1.00 26.48 O ATOM 2622 OD2 ASP B 20 -27.466 36.506 9.669 1.00 31.20 O ATOM 0 H ASP B 20 -24.761 35.869 7.779 1.00 30.08 H new ATOM 0 HA ASP B 20 -26.537 34.562 6.265 1.00 28.33 H new ATOM 0 HB2 ASP B 20 -26.803 37.184 7.403 1.00 26.91 H new ATOM 0 HB3 ASP B 20 -27.988 36.361 6.812 1.00 26.91 H new ATOM 2623 N TRP B 21 -26.295 35.569 4.078 1.00 29.58 N ATOM 2624 CA TRP B 21 -26.028 36.096 2.772 1.00 30.00 C ATOM 2625 C TRP B 21 -26.926 35.342 1.814 1.00 30.60 C ATOM 2626 O TRP B 21 -27.687 34.504 2.243 1.00 29.87 O ATOM 2627 CB TRP B 21 -24.530 35.904 2.432 1.00 31.15 C ATOM 2628 CG TRP B 21 -24.064 36.933 1.479 1.00 34.62 C ATOM 2629 CD1 TRP B 21 -23.588 36.730 0.229 1.00 39.49 C ATOM 2630 CD2 TRP B 21 -24.119 38.348 1.673 1.00 35.76 C ATOM 2631 NE1 TRP B 21 -23.321 37.927 -0.368 1.00 39.86 N ATOM 2632 CE2 TRP B 21 -23.628 38.942 0.498 1.00 37.85 C ATOM 2633 CE3 TRP B 21 -24.479 39.172 2.764 1.00 33.47 C ATOM 2634 CZ2 TRP B 21 -23.498 40.342 0.355 1.00 37.94 C ATOM 2635 CZ3 TRP B 21 -24.340 40.528 2.647 1.00 36.45 C ATOM 2636 CH2 TRP B 21 -23.855 41.116 1.438 1.00 36.84 C ATOM 0 H TRP B 21 -26.791 34.866 4.072 1.00 29.58 H new ATOM 0 HA TRP B 21 -26.209 37.047 2.715 1.00 30.00 H new ATOM 0 HB2 TRP B 21 -24.003 35.949 3.245 1.00 31.15 H new ATOM 0 HB3 TRP B 21 -24.392 35.022 2.053 1.00 31.15 H new ATOM 0 HD1 TRP B 21 -23.461 35.897 -0.165 1.00 39.49 H new ATOM 0 HE1 TRP B 21 -23.009 38.028 -1.163 1.00 39.86 H new ATOM 0 HE3 TRP B 21 -24.806 38.798 3.550 1.00 33.47 H new ATOM 0 HZ2 TRP B 21 -23.186 40.723 -0.434 1.00 37.94 H new ATOM 0 HZ3 TRP B 21 -24.564 41.075 3.365 1.00 36.45 H new ATOM 0 HH2 TRP B 21 -23.779 42.041 1.381 1.00 36.84 H new ATOM 2637 N SER B 22 -26.863 35.673 0.526 1.00 31.84 N ATOM 2638 CA SER B 22 -27.720 35.067 -0.483 1.00 34.15 C ATOM 2639 C SER B 22 -27.037 33.832 -1.077 1.00 34.64 C ATOM 2640 O SER B 22 -27.691 32.835 -1.247 1.00 35.23 O ATOM 2641 CB SER B 22 -28.032 36.001 -1.623 1.00 33.67 C ATOM 2642 OG SER B 22 -26.835 36.593 -1.984 1.00 37.49 O ATOM 0 H SER B 22 -26.317 36.260 0.214 1.00 31.84 H new ATOM 0 HA SER B 22 -28.547 34.837 -0.032 1.00 34.15 H new ATOM 0 HB2 SER B 22 -28.417 35.517 -2.370 1.00 33.67 H new ATOM 0 HB3 SER B 22 -28.681 36.670 -1.354 1.00 33.67 H new ATOM 0 HG SER B 22 -26.966 37.124 -2.622 1.00 37.49 H new ATOM 2643 N PHE B 23 -25.710 33.893 -1.258 1.00 37.07 N ATOM 2644 CA PHE B 23 -24.926 32.848 -1.924 1.00 37.17 C ATOM 2645 C PHE B 23 -23.671 32.570 -1.147 1.00 37.24 C ATOM 2646 O PHE B 23 -23.066 33.438 -0.612 1.00 35.76 O ATOM 2647 CB PHE B 23 -24.592 33.293 -3.381 1.00 38.07 C ATOM 2648 CG PHE B 23 -23.592 34.495 -3.482 1.00 39.27 C ATOM 2649 CD1 PHE B 23 -24.048 35.802 -3.636 1.00 40.16 C ATOM 2650 CD2 PHE B 23 -22.186 34.288 -3.439 1.00 40.37 C ATOM 2651 CE1 PHE B 23 -23.132 36.883 -3.720 1.00 39.31 C ATOM 2652 CE2 PHE B 23 -21.288 35.348 -3.515 1.00 40.10 C ATOM 2653 CZ PHE B 23 -21.771 36.650 -3.679 1.00 39.87 C ATOM 0 H PHE B 23 -25.234 34.557 -0.991 1.00 37.07 H new ATOM 0 HA PHE B 23 -25.445 32.029 -1.962 1.00 37.17 H new ATOM 0 HB2 PHE B 23 -24.220 32.536 -3.860 1.00 38.07 H new ATOM 0 HB3 PHE B 23 -25.417 33.535 -3.830 1.00 38.07 H new ATOM 0 HD1 PHE B 23 -24.962 35.968 -3.684 1.00 40.16 H new ATOM 0 HD2 PHE B 23 -21.858 33.422 -3.358 1.00 40.37 H new ATOM 0 HE1 PHE B 23 -23.450 37.753 -3.803 1.00 39.31 H new ATOM 0 HE2 PHE B 23 -20.373 35.192 -3.457 1.00 40.10 H new ATOM 0 HZ PHE B 23 -21.175 37.360 -3.761 1.00 39.87 H new ATOM 2654 N SER B 24 -23.301 31.308 -1.067 1.00 40.17 N ATOM 2655 CA SER B 24 -21.958 30.895 -0.626 1.00 42.15 C ATOM 2656 C SER B 24 -20.782 31.461 -1.483 1.00 42.61 C ATOM 2657 O SER B 24 -20.935 31.750 -2.680 1.00 41.18 O ATOM 2658 CB SER B 24 -21.840 29.354 -0.610 1.00 42.58 C ATOM 2659 OG SER B 24 -20.483 28.954 -0.325 1.00 45.22 O ATOM 0 H SER B 24 -23.818 30.651 -1.266 1.00 40.17 H new ATOM 0 HA SER B 24 -21.870 31.271 0.264 1.00 42.15 H new ATOM 0 HB2 SER B 24 -22.439 28.985 0.058 1.00 42.58 H new ATOM 0 HB3 SER B 24 -22.116 28.994 -1.468 1.00 42.58 H new ATOM 0 HG SER B 24 -20.374 28.903 0.506 1.00 45.22 H new ATOM 2660 N TYR B 25 -19.611 31.606 -0.832 1.00 43.23 N ATOM 2661 CA TYR B 25 -18.369 32.016 -1.520 1.00 43.49 C ATOM 2662 C TYR B 25 -17.366 30.839 -1.694 1.00 42.73 C ATOM 2663 O TYR B 25 -16.253 31.083 -2.022 1.00 41.56 O ATOM 2664 CB TYR B 25 -17.676 33.131 -0.698 1.00 44.34 C ATOM 2665 CG TYR B 25 -18.308 34.520 -0.780 1.00 45.87 C ATOM 2666 CD1 TYR B 25 -19.132 35.015 0.242 1.00 45.06 C ATOM 2667 CD2 TYR B 25 -18.055 35.345 -1.885 1.00 49.02 C ATOM 2668 CE1 TYR B 25 -19.690 36.286 0.162 1.00 45.56 C ATOM 2669 CE2 TYR B 25 -18.631 36.621 -1.984 1.00 49.64 C ATOM 2670 CZ TYR B 25 -19.450 37.082 -0.951 1.00 49.12 C ATOM 2671 OH TYR B 25 -20.031 38.353 -1.065 1.00 52.22 O ATOM 0 H TYR B 25 -19.516 31.471 0.012 1.00 43.23 H new ATOM 0 HA TYR B 25 -18.620 32.329 -2.403 1.00 43.49 H new ATOM 0 HB2 TYR B 25 -17.659 32.858 0.233 1.00 44.34 H new ATOM 0 HB3 TYR B 25 -16.754 33.198 -0.991 1.00 44.34 H new ATOM 0 HD1 TYR B 25 -19.308 34.484 0.985 1.00 45.06 H new ATOM 0 HD2 TYR B 25 -17.496 35.042 -2.564 1.00 49.02 H new ATOM 0 HE1 TYR B 25 -20.224 36.603 0.854 1.00 45.56 H new ATOM 0 HE2 TYR B 25 -18.469 37.154 -2.729 1.00 49.64 H new ATOM 0 HH TYR B 25 -20.858 38.297 -0.928 1.00 52.22 H new ATOM 2672 N GLY B 26 -17.752 29.601 -1.361 1.00 42.19 N ATOM 2673 CA GLY B 26 -16.861 28.456 -1.372 1.00 41.56 C ATOM 2674 C GLY B 26 -16.111 28.218 -0.075 1.00 42.26 C ATOM 2675 O GLY B 26 -15.114 27.447 -0.019 1.00 40.78 O ATOM 0 H GLY B 26 -18.555 29.409 -1.120 1.00 42.19 H new ATOM 0 HA2 GLY B 26 -17.378 27.662 -1.582 1.00 41.56 H new ATOM 0 HA3 GLY B 26 -16.216 28.572 -2.087 1.00 41.56 H new ATOM 2676 N GLU B 27 -16.566 28.873 0.992 1.00 43.04 N ATOM 2677 CA GLU B 27 -15.906 28.720 2.303 1.00 43.30 C ATOM 2678 C GLU B 27 -15.946 27.275 2.764 1.00 43.83 C ATOM 2679 O GLU B 27 -16.851 26.491 2.423 1.00 44.02 O ATOM 2680 CB GLU B 27 -16.519 29.581 3.392 1.00 43.88 C ATOM 2681 CG GLU B 27 -17.938 29.201 3.788 1.00 44.57 C ATOM 2682 CD GLU B 27 -19.019 29.593 2.777 1.00 48.36 C ATOM 2683 OE1 GLU B 27 -18.793 30.583 1.985 1.00 46.55 O ATOM 2684 OE2 GLU B 27 -20.094 28.871 2.810 1.00 47.56 O ATOM 0 H GLU B 27 -17.243 29.403 0.986 1.00 43.04 H new ATOM 0 HA GLU B 27 -14.992 29.013 2.164 1.00 43.30 H new ATOM 0 HB2 GLU B 27 -15.954 29.534 4.179 1.00 43.88 H new ATOM 0 HB3 GLU B 27 -16.516 30.505 3.096 1.00 43.88 H new ATOM 0 HG2 GLU B 27 -17.975 28.241 3.925 1.00 44.57 H new ATOM 0 HG3 GLU B 27 -18.144 29.617 4.639 1.00 44.57 H new ATOM 2685 N THR B 28 -14.994 27.003 3.628 1.00 43.27 N ATOM 2686 CA THR B 28 -14.692 25.702 4.094 1.00 43.24 C ATOM 2687 C THR B 28 -14.116 25.892 5.505 1.00 43.11 C ATOM 2688 O THR B 28 -13.645 26.972 5.855 1.00 41.49 O ATOM 2689 CB THR B 28 -13.564 25.162 3.120 1.00 44.21 C ATOM 2690 OG1 THR B 28 -14.107 24.207 2.197 1.00 40.96 O ATOM 2691 CG2 THR B 28 -12.399 24.670 3.835 1.00 41.94 C ATOM 0 H THR B 28 -14.489 27.610 3.968 1.00 43.27 H new ATOM 0 HA THR B 28 -15.447 25.094 4.116 1.00 43.24 H new ATOM 0 HB THR B 28 -13.239 25.911 2.597 1.00 44.21 H new ATOM 0 HG1 THR B 28 -13.498 23.932 1.688 1.00 40.96 H new ATOM 0 HG21 THR B 28 -11.739 24.352 3.199 1.00 41.94 H new ATOM 0 HG22 THR B 28 -12.017 25.387 4.364 1.00 41.94 H new ATOM 0 HG23 THR B 28 -12.662 23.942 4.420 1.00 41.94 H new ATOM 2692 N ILE B 29 -14.094 24.814 6.282 1.00 43.69 N ATOM 2693 CA ILE B 29 -13.221 24.724 7.464 1.00 43.27 C ATOM 2694 C ILE B 29 -11.740 24.830 7.056 1.00 44.09 C ATOM 2695 O ILE B 29 -11.293 24.224 6.096 1.00 43.50 O ATOM 2696 CB ILE B 29 -13.478 23.423 8.239 1.00 43.30 C ATOM 2697 CG1 ILE B 29 -14.863 23.497 8.913 1.00 42.06 C ATOM 2698 CG2 ILE B 29 -12.307 23.115 9.262 1.00 43.00 C ATOM 2699 CD1 ILE B 29 -14.955 24.242 10.281 1.00 41.64 C ATOM 0 H ILE B 29 -14.578 24.116 6.146 1.00 43.69 H new ATOM 0 HA ILE B 29 -13.430 25.469 8.049 1.00 43.27 H new ATOM 0 HB ILE B 29 -13.486 22.675 7.622 1.00 43.30 H new ATOM 0 HG12 ILE B 29 -15.475 23.927 8.295 1.00 42.06 H new ATOM 0 HG13 ILE B 29 -15.182 22.590 9.043 1.00 42.06 H new ATOM 0 HG21 ILE B 29 -12.498 22.290 9.734 1.00 43.00 H new ATOM 0 HG22 ILE B 29 -11.471 23.024 8.779 1.00 43.00 H new ATOM 0 HG23 ILE B 29 -12.234 23.842 9.900 1.00 43.00 H new ATOM 0 HD11 ILE B 29 -15.871 24.220 10.600 1.00 41.64 H new ATOM 0 HD12 ILE B 29 -14.377 23.806 10.927 1.00 41.64 H new ATOM 0 HD13 ILE B 29 -14.674 25.164 10.167 1.00 41.64 H new ATOM 2700 N LEU B 30 -10.963 25.580 7.801 1.00 44.39 N ATOM 2701 CA LEU B 30 -9.699 26.003 7.263 1.00 45.14 C ATOM 2702 C LEU B 30 -8.701 26.030 8.397 1.00 46.55 C ATOM 2703 O LEU B 30 -8.829 26.812 9.365 1.00 47.31 O ATOM 2704 CB LEU B 30 -9.864 27.371 6.592 1.00 44.85 C ATOM 2705 CG LEU B 30 -8.683 28.056 5.939 1.00 43.53 C ATOM 2706 CD1 LEU B 30 -8.004 27.084 4.961 1.00 45.13 C ATOM 2707 CD2 LEU B 30 -9.147 29.336 5.244 1.00 42.29 C ATOM 0 H LEU B 30 -11.141 25.849 8.598 1.00 44.39 H new ATOM 0 HA LEU B 30 -9.375 25.392 6.582 1.00 45.14 H new ATOM 0 HB2 LEU B 30 -10.550 27.276 5.913 1.00 44.85 H new ATOM 0 HB3 LEU B 30 -10.212 27.979 7.263 1.00 44.85 H new ATOM 0 HG LEU B 30 -8.030 28.308 6.610 1.00 43.53 H new ATOM 0 HD11 LEU B 30 -7.247 27.522 4.542 1.00 45.13 H new ATOM 0 HD12 LEU B 30 -7.697 26.301 5.444 1.00 45.13 H new ATOM 0 HD13 LEU B 30 -8.639 26.815 4.279 1.00 45.13 H new ATOM 0 HD21 LEU B 30 -8.387 29.772 4.827 1.00 42.29 H new ATOM 0 HD22 LEU B 30 -9.805 29.116 4.566 1.00 42.29 H new ATOM 0 HD23 LEU B 30 -9.543 29.934 5.897 1.00 42.29 H new ATOM 2708 N VAL B 31 -7.703 25.160 8.296 1.00 47.36 N ATOM 2709 CA VAL B 31 -6.737 25.089 9.347 1.00 47.69 C ATOM 2710 C VAL B 31 -5.465 25.821 8.944 1.00 47.35 C ATOM 2711 O VAL B 31 -4.901 25.592 7.878 1.00 49.39 O ATOM 2712 CB VAL B 31 -6.404 23.638 9.725 1.00 47.34 C ATOM 2713 CG1 VAL B 31 -5.375 23.639 10.847 1.00 48.41 C ATOM 2714 CG2 VAL B 31 -7.607 22.913 10.174 1.00 46.67 C ATOM 0 H VAL B 31 -7.579 24.619 7.639 1.00 47.36 H new ATOM 0 HA VAL B 31 -7.126 25.517 10.126 1.00 47.69 H new ATOM 0 HB VAL B 31 -6.052 23.190 8.940 1.00 47.34 H new ATOM 0 HG11 VAL B 31 -5.160 22.725 11.090 1.00 48.41 H new ATOM 0 HG12 VAL B 31 -4.570 24.091 10.548 1.00 48.41 H new ATOM 0 HG13 VAL B 31 -5.738 24.102 11.618 1.00 48.41 H new ATOM 0 HG21 VAL B 31 -7.368 22.002 10.406 1.00 46.67 H new ATOM 0 HG22 VAL B 31 -7.981 23.356 10.951 1.00 46.67 H new ATOM 0 HG23 VAL B 31 -8.264 22.903 9.461 1.00 46.67 H new ATOM 2715 N THR B 32 -4.992 26.620 9.870 1.00 46.54 N ATOM 2716 CA THR B 32 -3.755 27.318 9.735 1.00 45.22 C ATOM 2717 C THR B 32 -2.797 26.824 10.825 1.00 45.54 C ATOM 2718 O THR B 32 -2.842 27.313 11.992 1.00 41.66 O ATOM 2719 CB THR B 32 -3.955 28.819 9.886 1.00 45.59 C ATOM 2720 OG1 THR B 32 -4.824 29.262 8.868 1.00 40.86 O ATOM 2721 CG2 THR B 32 -2.649 29.531 9.714 1.00 46.57 C ATOM 0 H THR B 32 -5.397 26.772 10.613 1.00 46.54 H new ATOM 0 HA THR B 32 -3.391 27.147 8.852 1.00 45.22 H new ATOM 0 HB THR B 32 -4.319 29.004 10.766 1.00 45.59 H new ATOM 0 HG1 THR B 32 -5.620 29.145 9.109 1.00 40.86 H new ATOM 0 HG21 THR B 32 -2.786 30.486 9.812 1.00 46.57 H new ATOM 0 HG22 THR B 32 -2.022 29.224 10.387 1.00 46.57 H new ATOM 0 HG23 THR B 32 -2.292 29.345 8.831 1.00 46.57 H new ATOM 2722 N PRO B 33 -1.864 25.883 10.423 1.00 45.85 N ATOM 2723 CA PRO B 33 -0.877 25.354 11.381 1.00 44.97 C ATOM 2724 C PRO B 33 0.163 26.426 11.779 1.00 43.87 C ATOM 2725 O PRO B 33 0.363 27.429 11.086 1.00 43.39 O ATOM 2726 CB PRO B 33 -0.253 24.167 10.612 1.00 45.65 C ATOM 2727 CG PRO B 33 -0.281 24.610 9.146 1.00 46.16 C ATOM 2728 CD PRO B 33 -1.652 25.324 9.060 1.00 46.75 C ATOM 0 HA PRO B 33 -1.264 25.083 12.228 1.00 44.97 H new ATOM 0 HB2 PRO B 33 0.652 23.988 10.911 1.00 45.65 H new ATOM 0 HB3 PRO B 33 -0.762 23.352 10.745 1.00 45.65 H new ATOM 0 HG2 PRO B 33 0.454 25.206 8.931 1.00 46.16 H new ATOM 0 HG3 PRO B 33 -0.223 23.857 8.537 1.00 46.16 H new ATOM 0 HD2 PRO B 33 -1.645 26.024 8.388 1.00 46.75 H new ATOM 0 HD3 PRO B 33 -2.359 24.705 8.818 1.00 46.75 H new ATOM 2729 N ARG B 34 0.781 26.227 12.920 1.00 43.78 N ATOM 2730 CA ARG B 34 1.820 27.117 13.386 1.00 44.24 C ATOM 2731 C ARG B 34 3.030 27.237 12.422 1.00 44.38 C ATOM 2732 O ARG B 34 3.777 28.218 12.480 1.00 42.34 O ATOM 2733 CB ARG B 34 2.348 26.618 14.720 1.00 44.58 C ATOM 2734 CG ARG B 34 1.330 26.368 15.789 1.00 46.04 C ATOM 2735 CD ARG B 34 2.060 26.110 17.095 1.00 48.69 C ATOM 2736 NE ARG B 34 1.196 25.459 18.050 1.00 49.49 N ATOM 2737 CZ ARG B 34 0.929 24.168 18.039 1.00 51.18 C ATOM 2738 NH1 ARG B 34 1.492 23.384 17.133 1.00 51.79 N ATOM 2739 NH2 ARG B 34 0.098 23.662 18.945 1.00 51.74 N ATOM 0 H ARG B 34 0.611 25.571 13.450 1.00 43.78 H new ATOM 0 HA ARG B 34 1.408 27.992 13.452 1.00 44.24 H new ATOM 0 HB2 ARG B 34 2.834 25.793 14.565 1.00 44.58 H new ATOM 0 HB3 ARG B 34 2.988 27.266 15.055 1.00 44.58 H new ATOM 0 HG2 ARG B 34 0.739 27.132 15.878 1.00 46.04 H new ATOM 0 HG3 ARG B 34 0.776 25.607 15.556 1.00 46.04 H new ATOM 0 HD2 ARG B 34 2.840 25.557 16.930 1.00 48.69 H new ATOM 0 HD3 ARG B 34 2.380 26.949 17.462 1.00 48.69 H new ATOM 0 HE ARG B 34 0.834 25.942 18.663 1.00 49.49 H new ATOM 0 HH11 ARG B 34 2.032 23.717 16.552 1.00 51.79 H new ATOM 0 HH12 ARG B 34 1.318 22.542 17.125 1.00 51.79 H new ATOM 0 HH21 ARG B 34 -0.262 24.176 19.533 1.00 51.74 H new ATOM 0 HH22 ARG B 34 -0.080 22.821 18.943 1.00 51.74 H new ATOM 2740 N GLY B 35 3.235 26.204 11.594 1.00 44.58 N ATOM 2741 CA GLY B 35 4.351 26.163 10.649 1.00 45.04 C ATOM 2742 C GLY B 35 4.124 26.927 9.353 1.00 45.81 C ATOM 2743 O GLY B 35 5.067 27.198 8.607 1.00 45.51 O ATOM 0 H GLY B 35 2.729 25.509 11.568 1.00 44.58 H new ATOM 0 HA2 GLY B 35 5.140 26.520 11.085 1.00 45.04 H new ATOM 0 HA3 GLY B 35 4.541 25.237 10.434 1.00 45.04 H new ATOM 2744 N TYR B 36 2.873 27.308 9.086 1.00 46.82 N ATOM 2745 CA TYR B 36 2.572 28.139 7.911 1.00 47.56 C ATOM 2746 C TYR B 36 3.288 29.486 8.011 1.00 48.48 C ATOM 2747 O TYR B 36 3.378 30.113 9.071 1.00 47.45 O ATOM 2748 CB TYR B 36 1.080 28.251 7.740 1.00 47.24 C ATOM 2749 CG TYR B 36 0.617 29.220 6.704 1.00 49.10 C ATOM 2750 CD1 TYR B 36 0.659 28.905 5.339 1.00 45.87 C ATOM 2751 CD2 TYR B 36 0.063 30.476 7.095 1.00 49.22 C ATOM 2752 CE1 TYR B 36 0.173 29.811 4.388 1.00 44.12 C ATOM 2753 CE2 TYR B 36 -0.381 31.367 6.151 1.00 47.39 C ATOM 2754 CZ TYR B 36 -0.334 31.019 4.802 1.00 46.23 C ATOM 2755 OH TYR B 36 -0.806 31.922 3.891 1.00 46.48 O ATOM 0 H TYR B 36 2.190 27.100 9.565 1.00 46.82 H new ATOM 0 HA TYR B 36 2.913 27.720 7.105 1.00 47.56 H new ATOM 0 HB2 TYR B 36 0.730 27.374 7.518 1.00 47.24 H new ATOM 0 HB3 TYR B 36 0.692 28.504 8.592 1.00 47.24 H new ATOM 0 HD1 TYR B 36 1.012 28.090 5.063 1.00 45.87 H new ATOM 0 HD2 TYR B 36 0.002 30.692 7.997 1.00 49.22 H new ATOM 0 HE1 TYR B 36 0.193 29.597 3.483 1.00 44.12 H new ATOM 0 HE2 TYR B 36 -0.711 32.197 6.409 1.00 47.39 H new ATOM 0 HH TYR B 36 -0.927 31.539 3.153 1.00 46.48 H new ATOM 2756 N HIS B 37 3.933 29.866 6.936 1.00 50.39 N ATOM 2757 CA HIS B 37 4.679 31.100 6.983 1.00 52.52 C ATOM 2758 C HIS B 37 3.753 32.173 6.435 1.00 52.00 C ATOM 2759 O HIS B 37 3.232 32.043 5.321 1.00 51.98 O ATOM 2760 CB HIS B 37 6.013 31.042 6.215 1.00 53.22 C ATOM 2761 CG HIS B 37 6.677 32.387 6.076 1.00 57.92 C ATOM 2762 ND1 HIS B 37 7.918 32.666 6.614 1.00 63.95 N ATOM 2763 CD2 HIS B 37 6.274 33.530 5.453 1.00 61.27 C ATOM 2764 CE1 HIS B 37 8.242 33.925 6.341 1.00 64.83 C ATOM 2765 NE2 HIS B 37 7.258 34.472 5.644 1.00 62.46 N ATOM 0 H HIS B 37 3.955 29.441 6.189 1.00 50.39 H new ATOM 0 HA HIS B 37 4.946 31.291 7.896 1.00 52.52 H new ATOM 0 HB2 HIS B 37 6.617 30.436 6.672 1.00 53.22 H new ATOM 0 HB3 HIS B 37 5.855 30.673 5.332 1.00 53.22 H new ATOM 0 HD2 HIS B 37 5.480 33.651 4.985 1.00 61.27 H new ATOM 0 HE1 HIS B 37 9.028 34.351 6.597 1.00 64.83 H new ATOM 0 HE2 HIS B 37 7.237 35.283 5.358 1.00 62.46 H new ATOM 2766 N TYR B 38 3.552 33.225 7.221 1.00 51.49 N ATOM 2767 CA TYR B 38 2.643 34.263 6.813 1.00 51.72 C ATOM 2768 C TYR B 38 3.351 35.613 6.812 1.00 51.22 C ATOM 2769 O TYR B 38 3.932 36.011 7.811 1.00 50.24 O ATOM 2770 CB TYR B 38 1.347 34.279 7.692 1.00 51.89 C ATOM 2771 CG TYR B 38 0.379 35.301 7.122 1.00 53.15 C ATOM 2772 CD1 TYR B 38 -0.244 35.047 5.910 1.00 53.12 C ATOM 2773 CD2 TYR B 38 0.181 36.560 7.729 1.00 52.70 C ATOM 2774 CE1 TYR B 38 -1.045 35.968 5.322 1.00 57.02 C ATOM 2775 CE2 TYR B 38 -0.655 37.504 7.148 1.00 52.16 C ATOM 2776 CZ TYR B 38 -1.273 37.209 5.926 1.00 56.33 C ATOM 2777 OH TYR B 38 -2.134 38.086 5.229 1.00 56.51 O ATOM 0 H TYR B 38 3.931 33.348 7.983 1.00 51.49 H new ATOM 0 HA TYR B 38 2.354 34.076 5.906 1.00 51.72 H new ATOM 0 HB2 TYR B 38 0.938 33.399 7.703 1.00 51.89 H new ATOM 0 HB3 TYR B 38 1.567 34.501 8.610 1.00 51.89 H new ATOM 0 HD1 TYR B 38 -0.109 34.227 5.492 1.00 53.12 H new ATOM 0 HD2 TYR B 38 0.615 36.759 8.527 1.00 52.70 H new ATOM 0 HE1 TYR B 38 -1.448 35.773 4.507 1.00 57.02 H new ATOM 0 HE2 TYR B 38 -0.803 38.322 7.565 1.00 52.16 H new ATOM 0 HH TYR B 38 -2.378 38.705 5.741 1.00 56.51 H new ATOM 2778 N ASP B 39 3.298 36.320 5.692 1.00 51.39 N ATOM 2779 CA ASP B 39 3.851 37.679 5.655 1.00 52.08 C ATOM 2780 C ASP B 39 2.692 38.680 5.610 1.00 51.42 C ATOM 2781 O ASP B 39 2.012 38.862 4.593 1.00 50.57 O ATOM 2782 CB ASP B 39 4.783 37.906 4.452 1.00 52.22 C ATOM 2783 CG ASP B 39 5.999 36.896 4.403 1.00 55.57 C ATOM 2784 OD1 ASP B 39 6.771 36.798 5.398 1.00 57.07 O ATOM 2785 OD2 ASP B 39 6.163 36.201 3.358 1.00 55.20 O ATOM 0 H ASP B 39 2.955 36.044 4.953 1.00 51.39 H new ATOM 0 HA ASP B 39 4.387 37.806 6.453 1.00 52.08 H new ATOM 0 HB2 ASP B 39 4.270 37.824 3.633 1.00 52.22 H new ATOM 0 HB3 ASP B 39 5.125 38.813 4.483 1.00 52.22 H new ATOM 2786 N THR B 40 2.505 39.369 6.724 1.00 51.41 N ATOM 2787 CA THR B 40 1.443 40.351 6.843 1.00 49.96 C ATOM 2788 C THR B 40 1.598 41.384 5.724 1.00 50.98 C ATOM 2789 O THR B 40 2.705 41.881 5.471 1.00 51.17 O ATOM 2790 CB THR B 40 1.538 41.030 8.183 1.00 50.45 C ATOM 2791 OG1 THR B 40 2.819 41.635 8.303 1.00 45.02 O ATOM 2792 CG2 THR B 40 1.349 40.053 9.332 1.00 48.98 C ATOM 0 H THR B 40 2.988 39.281 7.430 1.00 51.41 H new ATOM 0 HA THR B 40 0.578 39.918 6.768 1.00 49.96 H new ATOM 0 HB THR B 40 0.831 41.692 8.232 1.00 50.45 H new ATOM 0 HG1 THR B 40 3.064 41.615 9.106 1.00 45.02 H new ATOM 0 HG21 THR B 40 1.417 40.528 10.175 1.00 48.98 H new ATOM 0 HG22 THR B 40 0.475 39.639 9.264 1.00 48.98 H new ATOM 0 HG23 THR B 40 2.035 39.368 9.291 1.00 48.98 H new ATOM 2793 N VAL B 41 0.489 41.711 5.075 1.00 50.48 N ATOM 2794 CA VAL B 41 0.462 42.564 3.899 1.00 50.74 C ATOM 2795 C VAL B 41 1.113 43.908 4.150 1.00 50.20 C ATOM 2796 O VAL B 41 1.747 44.452 3.236 1.00 50.58 O ATOM 2797 CB VAL B 41 -1.025 42.892 3.448 1.00 51.71 C ATOM 2798 CG1 VAL B 41 -1.070 43.761 2.226 1.00 53.13 C ATOM 2799 CG2 VAL B 41 -1.789 41.637 3.137 1.00 55.05 C ATOM 0 H VAL B 41 -0.290 41.435 5.314 1.00 50.48 H new ATOM 0 HA VAL B 41 0.942 42.065 3.219 1.00 50.74 H new ATOM 0 HB VAL B 41 -1.428 43.361 4.195 1.00 51.71 H new ATOM 0 HG11 VAL B 41 -1.994 43.936 1.987 1.00 53.13 H new ATOM 0 HG12 VAL B 41 -0.620 44.600 2.409 1.00 53.13 H new ATOM 0 HG13 VAL B 41 -0.626 43.310 1.491 1.00 53.13 H new ATOM 0 HG21 VAL B 41 -2.691 41.866 2.865 1.00 55.05 H new ATOM 0 HG22 VAL B 41 -1.347 41.158 2.418 1.00 55.05 H new ATOM 0 HG23 VAL B 41 -1.823 41.074 3.927 1.00 55.05 H new ATOM 2800 N PHE B 42 0.904 44.487 5.341 1.00 49.00 N ATOM 2801 CA PHE B 42 1.500 45.795 5.666 1.00 48.57 C ATOM 2802 C PHE B 42 2.555 45.675 6.742 1.00 48.49 C ATOM 2803 O PHE B 42 2.921 46.643 7.407 1.00 48.47 O ATOM 2804 CB PHE B 42 0.441 46.824 5.972 1.00 48.08 C ATOM 2805 CG PHE B 42 -0.570 46.956 4.859 1.00 49.84 C ATOM 2806 CD1 PHE B 42 -0.208 47.524 3.630 1.00 47.77 C ATOM 2807 CD2 PHE B 42 -1.847 46.417 4.989 1.00 48.22 C ATOM 2808 CE1 PHE B 42 -1.112 47.625 2.557 1.00 47.39 C ATOM 2809 CE2 PHE B 42 -2.772 46.502 3.908 1.00 50.43 C ATOM 2810 CZ PHE B 42 -2.398 47.120 2.692 1.00 50.28 C ATOM 0 H PHE B 42 0.426 44.144 5.968 1.00 49.00 H new ATOM 0 HA PHE B 42 1.964 46.118 4.878 1.00 48.57 H new ATOM 0 HB2 PHE B 42 -0.015 46.581 6.793 1.00 48.08 H new ATOM 0 HB3 PHE B 42 0.863 47.684 6.126 1.00 48.08 H new ATOM 0 HD1 PHE B 42 0.658 47.845 3.520 1.00 47.77 H new ATOM 0 HD2 PHE B 42 -2.097 46.001 5.782 1.00 48.22 H new ATOM 0 HE1 PHE B 42 -0.849 48.028 1.761 1.00 47.39 H new ATOM 0 HE2 PHE B 42 -3.627 46.149 4.003 1.00 50.43 H new ATOM 0 HZ PHE B 42 -3.006 47.187 1.992 1.00 50.28 H new ATOM 2811 N GLY B 43 3.067 44.456 6.885 1.00 48.51 N ATOM 2812 CA GLY B 43 4.194 44.214 7.761 1.00 49.24 C ATOM 2813 C GLY B 43 3.883 44.356 9.222 1.00 50.24 C ATOM 2814 O GLY B 43 4.770 44.749 9.984 1.00 49.30 O ATOM 0 H GLY B 43 2.771 43.757 6.480 1.00 48.51 H new ATOM 0 HA2 GLY B 43 4.530 43.319 7.598 1.00 49.24 H new ATOM 0 HA3 GLY B 43 4.907 44.831 7.531 1.00 49.24 H new ATOM 2815 N ALA B 44 2.619 44.057 9.614 1.00 50.98 N ATOM 2816 CA ALA B 44 2.271 44.071 11.041 1.00 50.74 C ATOM 2817 C ALA B 44 3.178 43.007 11.667 1.00 50.43 C ATOM 2818 O ALA B 44 3.403 41.962 11.057 1.00 50.30 O ATOM 2819 CB ALA B 44 0.790 43.761 11.311 1.00 49.74 C ATOM 0 H ALA B 44 1.975 43.851 9.082 1.00 50.98 H new ATOM 0 HA ALA B 44 2.402 44.955 11.419 1.00 50.74 H new ATOM 0 HB1 ALA B 44 0.623 43.785 12.266 1.00 49.74 H new ATOM 0 HB2 ALA B 44 0.235 44.423 10.870 1.00 49.74 H new ATOM 0 HB3 ALA B 44 0.576 42.879 10.968 1.00 49.74 H new ATOM 2820 N GLY B 45 3.679 43.298 12.856 1.00 49.71 N ATOM 2821 CA GLY B 45 4.381 42.332 13.634 1.00 51.23 C ATOM 2822 C GLY B 45 3.543 41.183 14.139 1.00 52.82 C ATOM 2823 O GLY B 45 2.332 41.107 13.891 1.00 53.67 O ATOM 0 H GLY B 45 3.614 44.071 13.227 1.00 49.71 H new ATOM 0 HA2 GLY B 45 5.107 41.974 13.100 1.00 51.23 H new ATOM 0 HA3 GLY B 45 4.782 42.780 14.395 1.00 51.23 H new ATOM 2824 N GLY B 46 4.195 40.299 14.897 1.00 53.75 N ATOM 2825 CA GLY B 46 3.647 39.006 15.278 1.00 54.48 C ATOM 2826 C GLY B 46 4.441 38.282 16.372 1.00 55.28 C ATOM 2827 O GLY B 46 5.602 38.598 16.687 1.00 56.75 O ATOM 0 H GLY B 46 4.984 40.442 15.208 1.00 53.75 H new ATOM 0 HA2 GLY B 46 2.735 39.130 15.584 1.00 54.48 H new ATOM 0 HA3 GLY B 46 3.608 38.439 14.492 1.00 54.48 H new ATOM 2828 N LYS B 47 3.807 37.269 16.923 1.00 54.56 N ATOM 2829 CA LYS B 47 4.356 36.425 17.945 1.00 53.66 C ATOM 2830 C LYS B 47 5.437 35.623 17.263 1.00 53.56 C ATOM 2831 O LYS B 47 5.211 35.058 16.188 1.00 52.32 O ATOM 2832 CB LYS B 47 3.249 35.453 18.376 1.00 54.16 C ATOM 2833 CG LYS B 47 2.921 35.392 19.810 1.00 52.67 C ATOM 2834 CD LYS B 47 1.772 34.412 19.960 1.00 50.29 C ATOM 2835 CE LYS B 47 1.283 34.364 21.376 1.00 49.88 C ATOM 2836 NZ LYS B 47 0.702 33.014 21.610 1.00 48.05 N ATOM 0 H LYS B 47 3.007 37.048 16.698 1.00 54.56 H new ATOM 0 HA LYS B 47 4.690 36.923 18.708 1.00 53.66 H new ATOM 0 HB2 LYS B 47 2.441 35.686 17.893 1.00 54.16 H new ATOM 0 HB3 LYS B 47 3.504 34.562 18.089 1.00 54.16 H new ATOM 0 HG2 LYS B 47 3.689 35.102 20.326 1.00 52.67 H new ATOM 0 HG3 LYS B 47 2.671 36.268 20.143 1.00 52.67 H new ATOM 0 HD2 LYS B 47 1.045 34.670 19.372 1.00 50.29 H new ATOM 0 HD3 LYS B 47 2.060 33.528 19.684 1.00 50.29 H new ATOM 0 HE2 LYS B 47 2.012 34.532 21.993 1.00 49.88 H new ATOM 0 HE3 LYS B 47 0.617 35.052 21.529 1.00 49.88 H new ATOM 0 HZ1 LYS B 47 -0.059 33.093 22.064 1.00 48.05 H new ATOM 0 HZ2 LYS B 47 0.541 32.620 20.828 1.00 48.05 H new ATOM 0 HZ3 LYS B 47 1.276 32.520 22.078 1.00 48.05 H new ATOM 2837 N ALA B 48 6.613 35.585 17.895 1.00 54.64 N ATOM 2838 CA ALA B 48 7.723 34.713 17.486 1.00 55.05 C ATOM 2839 C ALA B 48 7.247 33.323 17.040 1.00 54.75 C ATOM 2840 O ALA B 48 7.588 32.836 15.954 1.00 54.00 O ATOM 2841 CB ALA B 48 8.708 34.567 18.654 1.00 56.01 C ATOM 0 H ALA B 48 6.792 36.070 18.582 1.00 54.64 H new ATOM 0 HA ALA B 48 8.155 35.128 16.723 1.00 55.05 H new ATOM 0 HB1 ALA B 48 9.443 33.992 18.388 1.00 56.01 H new ATOM 0 HB2 ALA B 48 9.053 35.440 18.897 1.00 56.01 H new ATOM 0 HB3 ALA B 48 8.252 34.176 19.416 1.00 56.01 H new ATOM 2842 N LYS B 49 6.425 32.718 17.898 1.00 54.36 N ATOM 2843 CA LYS B 49 5.840 31.419 17.631 1.00 53.85 C ATOM 2844 C LYS B 49 4.309 31.561 17.680 1.00 52.87 C ATOM 2845 O LYS B 49 3.727 31.690 18.772 1.00 52.26 O ATOM 2846 CB LYS B 49 6.333 30.405 18.639 1.00 54.21 C ATOM 2847 CG LYS B 49 6.867 31.022 19.930 1.00 56.44 C ATOM 2848 CD LYS B 49 7.934 30.127 20.577 1.00 58.85 C ATOM 2849 CE LYS B 49 8.788 30.892 21.596 1.00 59.79 C ATOM 2850 NZ LYS B 49 9.860 31.744 20.937 1.00 62.56 N ATOM 0 H LYS B 49 6.194 33.057 18.654 1.00 54.36 H new ATOM 0 HA LYS B 49 6.104 31.103 16.753 1.00 53.85 H new ATOM 0 HB2 LYS B 49 5.607 29.800 18.857 1.00 54.21 H new ATOM 0 HB3 LYS B 49 7.034 29.872 18.232 1.00 54.21 H new ATOM 0 HG2 LYS B 49 7.245 31.895 19.741 1.00 56.44 H new ATOM 0 HG3 LYS B 49 6.136 31.158 20.552 1.00 56.44 H new ATOM 0 HD2 LYS B 49 7.503 29.377 21.016 1.00 58.85 H new ATOM 0 HD3 LYS B 49 8.508 29.759 19.887 1.00 58.85 H new ATOM 0 HE2 LYS B 49 8.213 31.460 22.133 1.00 59.79 H new ATOM 0 HE3 LYS B 49 9.208 30.260 22.200 1.00 59.79 H new ATOM 0 HZ1 LYS B 49 10.329 32.168 21.563 1.00 62.56 H new ATOM 0 HZ2 LYS B 49 10.403 31.223 20.462 1.00 62.56 H new ATOM 0 HZ3 LYS B 49 9.476 32.341 20.399 1.00 62.56 H new ATOM 2851 N PRO B 50 3.664 31.557 16.489 1.00 51.61 N ATOM 2852 CA PRO B 50 2.240 31.784 16.397 1.00 50.11 C ATOM 2853 C PRO B 50 1.427 30.669 17.014 1.00 48.55 C ATOM 2854 O PRO B 50 1.934 29.535 17.181 1.00 47.32 O ATOM 2855 CB PRO B 50 1.987 31.865 14.881 1.00 50.40 C ATOM 2856 CG PRO B 50 3.083 31.210 14.253 1.00 50.55 C ATOM 2857 CD PRO B 50 4.260 31.381 15.149 1.00 51.80 C ATOM 0 HA PRO B 50 1.972 32.580 16.882 1.00 50.11 H new ATOM 0 HB2 PRO B 50 1.149 31.436 14.647 1.00 50.40 H new ATOM 0 HB3 PRO B 50 1.924 32.788 14.590 1.00 50.40 H new ATOM 0 HG2 PRO B 50 2.889 30.269 14.116 1.00 50.55 H new ATOM 0 HG3 PRO B 50 3.258 31.593 13.379 1.00 50.55 H new ATOM 0 HD2 PRO B 50 4.845 30.608 15.119 1.00 51.80 H new ATOM 0 HD3 PRO B 50 4.793 32.150 14.893 1.00 51.80 H new ATOM 2858 N ASN B 51 0.176 31.034 17.372 1.00 46.48 N ATOM 2859 CA ASN B 51 -0.822 30.115 17.882 1.00 44.34 C ATOM 2860 C ASN B 51 -1.367 29.294 16.735 1.00 43.30 C ATOM 2861 O ASN B 51 -1.506 29.819 15.625 1.00 43.02 O ATOM 2862 CB ASN B 51 -1.963 30.922 18.482 1.00 45.14 C ATOM 2863 CG ASN B 51 -1.588 31.610 19.785 1.00 45.64 C ATOM 2864 OD1 ASN B 51 -0.794 31.081 20.576 1.00 46.88 O ATOM 2865 ND2 ASN B 51 -2.190 32.770 20.045 1.00 39.67 N ATOM 0 H ASN B 51 -0.105 31.845 17.317 1.00 46.48 H new ATOM 0 HA ASN B 51 -0.428 29.534 18.551 1.00 44.34 H new ATOM 0 HB2 ASN B 51 -2.251 31.591 17.841 1.00 45.14 H new ATOM 0 HB3 ASN B 51 -2.719 30.335 18.639 1.00 45.14 H new ATOM 0 HD21 ASN B 51 -2.033 33.180 20.785 1.00 39.67 H new ATOM 0 HD22 ASN B 51 -2.736 33.109 19.473 1.00 39.67 H new ATOM 2866 N ALA B 52 -1.687 28.013 16.966 1.00 41.79 N ATOM 2867 CA ALA B 52 -2.504 27.269 15.991 1.00 41.09 C ATOM 2868 C ALA B 52 -3.905 27.939 15.896 1.00 41.68 C ATOM 2869 O ALA B 52 -4.386 28.470 16.904 1.00 41.33 O ATOM 2870 CB ALA B 52 -2.654 25.844 16.379 1.00 40.45 C ATOM 0 H ALA B 52 -1.449 27.566 17.661 1.00 41.79 H new ATOM 0 HA ALA B 52 -2.057 27.293 15.130 1.00 41.09 H new ATOM 0 HB1 ALA B 52 -3.195 25.384 15.719 1.00 40.45 H new ATOM 0 HB2 ALA B 52 -1.779 25.428 16.426 1.00 40.45 H new ATOM 0 HB3 ALA B 52 -3.086 25.788 17.246 1.00 40.45 H new ATOM 2871 N VAL B 53 -4.504 27.891 14.696 1.00 40.87 N ATOM 2872 CA VAL B 53 -5.807 28.421 14.403 1.00 40.72 C ATOM 2873 C VAL B 53 -6.634 27.581 13.421 1.00 40.40 C ATOM 2874 O VAL B 53 -6.139 26.927 12.544 1.00 42.45 O ATOM 2875 CB VAL B 53 -5.812 29.997 14.026 1.00 42.00 C ATOM 2876 CG1 VAL B 53 -4.414 30.623 14.001 1.00 41.07 C ATOM 2877 CG2 VAL B 53 -6.775 30.386 12.770 1.00 41.63 C ATOM 0 H VAL B 53 -4.130 27.529 14.012 1.00 40.87 H new ATOM 0 HA VAL B 53 -6.270 28.350 15.252 1.00 40.72 H new ATOM 0 HB VAL B 53 -6.249 30.435 14.773 1.00 42.00 H new ATOM 0 HG11 VAL B 53 -4.484 31.563 13.770 1.00 41.07 H new ATOM 0 HG12 VAL B 53 -4.004 30.535 14.876 1.00 41.07 H new ATOM 0 HG13 VAL B 53 -3.867 30.168 13.341 1.00 41.07 H new ATOM 0 HG21 VAL B 53 -6.724 31.341 12.607 1.00 41.63 H new ATOM 0 HG22 VAL B 53 -6.484 29.907 11.978 1.00 41.63 H new ATOM 0 HG23 VAL B 53 -7.691 30.142 12.976 1.00 41.63 H new ATOM 2878 N ILE B 54 -7.922 27.536 13.672 1.00 39.98 N ATOM 2879 CA ILE B 54 -8.876 26.893 12.822 1.00 40.02 C ATOM 2880 C ILE B 54 -10.071 27.900 12.695 1.00 39.74 C ATOM 2881 O ILE B 54 -10.267 28.758 13.556 1.00 40.14 O ATOM 2882 CB ILE B 54 -9.267 25.544 13.418 1.00 39.59 C ATOM 2883 CG1 ILE B 54 -10.246 24.774 12.551 1.00 41.07 C ATOM 2884 CG2 ILE B 54 -9.920 25.688 14.821 1.00 40.42 C ATOM 2885 CD1 ILE B 54 -10.390 23.253 13.084 1.00 42.73 C ATOM 0 H ILE B 54 -8.274 27.894 14.370 1.00 39.98 H new ATOM 0 HA ILE B 54 -8.532 26.690 11.938 1.00 40.02 H new ATOM 0 HB ILE B 54 -8.430 25.058 13.479 1.00 39.59 H new ATOM 0 HG12 ILE B 54 -11.112 25.211 12.563 1.00 41.07 H new ATOM 0 HG13 ILE B 54 -9.941 24.773 11.630 1.00 41.07 H new ATOM 0 HG21 ILE B 54 -10.152 24.810 15.162 1.00 40.42 H new ATOM 0 HG22 ILE B 54 -9.294 26.115 15.427 1.00 40.42 H new ATOM 0 HG23 ILE B 54 -10.722 26.229 14.751 1.00 40.42 H new ATOM 0 HD11 ILE B 54 -11.018 22.771 12.523 1.00 42.73 H new ATOM 0 HD12 ILE B 54 -9.525 22.815 13.051 1.00 42.73 H new ATOM 0 HD13 ILE B 54 -10.714 23.260 13.998 1.00 42.73 H new ATOM 2886 N GLY B 55 -10.842 27.788 11.633 1.00 38.93 N ATOM 2887 CA GLY B 55 -11.804 28.799 11.328 1.00 38.48 C ATOM 2888 C GLY B 55 -12.553 28.373 10.122 1.00 37.98 C ATOM 2889 O GLY B 55 -12.382 27.261 9.660 1.00 37.80 O ATOM 0 H GLY B 55 -10.818 27.130 11.080 1.00 38.93 H new ATOM 0 HA2 GLY B 55 -12.409 28.927 12.075 1.00 38.48 H new ATOM 0 HA3 GLY B 55 -11.364 29.649 11.171 1.00 38.48 H new ATOM 2890 N VAL B 56 -13.476 29.217 9.694 1.00 38.49 N ATOM 2891 CA VAL B 56 -14.186 29.044 8.406 1.00 38.84 C ATOM 2892 C VAL B 56 -13.825 30.232 7.511 1.00 38.78 C ATOM 2893 O VAL B 56 -13.844 31.403 7.924 1.00 38.00 O ATOM 2894 CB VAL B 56 -15.708 28.965 8.553 1.00 38.52 C ATOM 2895 CG1 VAL B 56 -16.382 28.912 7.253 1.00 38.24 C ATOM 2896 CG2 VAL B 56 -16.095 27.740 9.353 1.00 41.33 C ATOM 0 H VAL B 56 -13.720 29.914 10.134 1.00 38.49 H new ATOM 0 HA VAL B 56 -13.906 28.198 8.023 1.00 38.84 H new ATOM 0 HB VAL B 56 -15.990 29.770 9.014 1.00 38.52 H new ATOM 0 HG11 VAL B 56 -17.341 28.863 7.387 1.00 38.24 H new ATOM 0 HG12 VAL B 56 -16.168 29.710 6.744 1.00 38.24 H new ATOM 0 HG13 VAL B 56 -16.084 28.128 6.765 1.00 38.24 H new ATOM 0 HG21 VAL B 56 -17.060 27.701 9.439 1.00 41.33 H new ATOM 0 HG22 VAL B 56 -15.779 26.943 8.899 1.00 41.33 H new ATOM 0 HG23 VAL B 56 -15.694 27.789 10.235 1.00 41.33 H new ATOM 2897 N GLY B 57 -13.429 29.900 6.297 1.00 39.54 N ATOM 2898 CA GLY B 57 -12.936 30.896 5.404 1.00 40.27 C ATOM 2899 C GLY B 57 -12.602 30.332 4.045 1.00 41.24 C ATOM 2900 O GLY B 57 -13.002 29.197 3.673 1.00 40.70 O ATOM 0 H GLY B 57 -13.442 29.101 5.980 1.00 39.54 H new ATOM 0 HA2 GLY B 57 -13.599 31.597 5.307 1.00 40.27 H new ATOM 0 HA3 GLY B 57 -12.144 31.306 5.785 1.00 40.27 H new ATOM 2901 N VAL B 58 -11.885 31.189 3.300 1.00 42.29 N ATOM 2902 CA VAL B 58 -11.418 30.925 1.927 1.00 40.68 C ATOM 2903 C VAL B 58 -9.947 31.256 1.780 1.00 40.50 C ATOM 2904 O VAL B 58 -9.378 32.135 2.472 1.00 38.26 O ATOM 2905 CB VAL B 58 -12.236 31.660 0.803 1.00 39.73 C ATOM 2906 CG1 VAL B 58 -13.653 31.271 0.897 1.00 41.81 C ATOM 2907 CG2 VAL B 58 -12.069 33.172 0.810 1.00 39.18 C ATOM 0 H VAL B 58 -11.650 31.964 3.590 1.00 42.29 H new ATOM 0 HA VAL B 58 -11.565 29.975 1.796 1.00 40.68 H new ATOM 0 HB VAL B 58 -11.874 31.374 -0.050 1.00 39.73 H new ATOM 0 HG11 VAL B 58 -14.160 31.723 0.204 1.00 41.81 H new ATOM 0 HG12 VAL B 58 -13.734 30.311 0.781 1.00 41.81 H new ATOM 0 HG13 VAL B 58 -14.001 31.522 1.767 1.00 41.81 H new ATOM 0 HG21 VAL B 58 -12.598 33.559 0.095 1.00 39.18 H new ATOM 0 HG22 VAL B 58 -12.368 33.527 1.662 1.00 39.18 H new ATOM 0 HG23 VAL B 58 -11.134 33.395 0.678 1.00 39.18 H new ATOM 2908 N VAL B 59 -9.348 30.508 0.853 1.00 41.92 N ATOM 2909 CA VAL B 59 -7.948 30.724 0.416 1.00 42.20 C ATOM 2910 C VAL B 59 -7.983 31.575 -0.855 1.00 41.84 C ATOM 2911 O VAL B 59 -8.727 31.290 -1.796 1.00 40.70 O ATOM 2912 CB VAL B 59 -7.213 29.387 0.211 1.00 42.69 C ATOM 2913 CG1 VAL B 59 -5.682 29.625 -0.038 1.00 41.13 C ATOM 2914 CG2 VAL B 59 -7.468 28.478 1.454 1.00 42.44 C ATOM 0 H VAL B 59 -9.738 29.855 0.452 1.00 41.92 H new ATOM 0 HA VAL B 59 -7.446 31.193 1.101 1.00 42.20 H new ATOM 0 HB VAL B 59 -7.556 28.939 -0.578 1.00 42.69 H new ATOM 0 HG11 VAL B 59 -5.238 28.772 -0.164 1.00 41.13 H new ATOM 0 HG12 VAL B 59 -5.564 30.171 -0.831 1.00 41.13 H new ATOM 0 HG13 VAL B 59 -5.296 30.079 0.727 1.00 41.13 H new ATOM 0 HG21 VAL B 59 -7.009 27.632 1.336 1.00 42.44 H new ATOM 0 HG22 VAL B 59 -7.134 28.918 2.251 1.00 42.44 H new ATOM 0 HG23 VAL B 59 -8.420 28.319 1.549 1.00 42.44 H new ATOM 2915 N MET B 60 -7.265 32.676 -0.819 1.00 41.95 N ATOM 2916 CA MET B 60 -7.121 33.517 -1.969 1.00 42.70 C ATOM 2917 C MET B 60 -5.649 33.880 -1.953 1.00 41.89 C ATOM 2918 O MET B 60 -5.136 34.331 -0.954 1.00 40.78 O ATOM 2919 CB MET B 60 -8.048 34.739 -1.881 1.00 44.39 C ATOM 2920 CG MET B 60 -8.284 35.542 -3.236 1.00 48.10 C ATOM 2921 SD MET B 60 -9.939 36.448 -3.201 1.00 56.30 S ATOM 2922 CE MET B 60 -9.544 38.167 -2.819 1.00 56.78 C ATOM 0 H MET B 60 -6.847 32.954 -0.121 1.00 41.95 H new ATOM 0 HA MET B 60 -7.376 33.089 -2.801 1.00 42.70 H new ATOM 0 HB2 MET B 60 -8.910 34.444 -1.547 1.00 44.39 H new ATOM 0 HB3 MET B 60 -7.683 35.352 -1.223 1.00 44.39 H new ATOM 0 HG2 MET B 60 -7.565 36.179 -3.368 1.00 48.10 H new ATOM 0 HG3 MET B 60 -8.262 34.929 -3.988 1.00 48.10 H new ATOM 0 HE1 MET B 60 -10.317 38.596 -2.421 1.00 56.78 H new ATOM 0 HE2 MET B 60 -8.801 38.198 -2.196 1.00 56.78 H new ATOM 0 HE3 MET B 60 -9.301 38.632 -3.635 1.00 56.78 H new ATOM 2923 N ALA B 61 -4.969 33.587 -3.059 1.00 42.36 N ATOM 2924 CA ALA B 61 -3.531 33.770 -3.221 1.00 42.45 C ATOM 2925 C ALA B 61 -2.740 33.110 -2.115 1.00 43.13 C ATOM 2926 O ALA B 61 -1.814 33.721 -1.556 1.00 42.93 O ATOM 2927 CB ALA B 61 -3.189 35.236 -3.302 1.00 42.52 C ATOM 0 H ALA B 61 -5.347 33.264 -3.761 1.00 42.36 H new ATOM 0 HA ALA B 61 -3.283 33.337 -4.053 1.00 42.45 H new ATOM 0 HB1 ALA B 61 -2.231 35.339 -3.409 1.00 42.52 H new ATOM 0 HB2 ALA B 61 -3.644 35.633 -4.061 1.00 42.52 H new ATOM 0 HB3 ALA B 61 -3.472 35.680 -2.488 1.00 42.52 H new ATOM 2928 N ASP B 62 -3.112 31.867 -1.811 1.00 43.72 N ATOM 2929 CA ASP B 62 -2.492 31.079 -0.738 1.00 44.31 C ATOM 2930 C ASP B 62 -2.417 31.820 0.576 1.00 43.44 C ATOM 2931 O ASP B 62 -1.464 31.585 1.319 1.00 43.57 O ATOM 2932 CB ASP B 62 -1.076 30.565 -1.129 1.00 45.54 C ATOM 2933 CG ASP B 62 -0.383 29.722 0.021 1.00 49.39 C ATOM 2934 OD1 ASP B 62 -1.004 28.704 0.523 1.00 48.38 O ATOM 2935 OD2 ASP B 62 0.782 30.111 0.411 1.00 51.21 O ATOM 0 H ASP B 62 -3.739 31.450 -2.226 1.00 43.72 H new ATOM 0 HA ASP B 62 -3.080 30.317 -0.616 1.00 44.31 H new ATOM 0 HB2 ASP B 62 -1.145 30.018 -1.927 1.00 45.54 H new ATOM 0 HB3 ASP B 62 -0.513 31.323 -1.352 1.00 45.54 H new ATOM 2936 N ARG B 63 -3.429 32.667 0.866 1.00 42.55 N ATOM 2937 CA ARG B 63 -3.640 33.307 2.219 1.00 41.82 C ATOM 2938 C ARG B 63 -5.002 32.914 2.800 1.00 39.80 C ATOM 2939 O ARG B 63 -5.971 32.864 2.080 1.00 37.91 O ATOM 2940 CB ARG B 63 -3.519 34.841 2.169 1.00 41.42 C ATOM 2941 CG ARG B 63 -2.655 35.350 1.025 1.00 44.13 C ATOM 2942 CD ARG B 63 -2.558 36.901 0.934 1.00 47.67 C ATOM 2943 NE ARG B 63 -1.675 37.420 1.984 1.00 48.07 N ATOM 2944 CZ ARG B 63 -0.519 38.051 1.804 1.00 47.60 C ATOM 2945 NH1 ARG B 63 -0.037 38.336 0.587 1.00 51.37 N ATOM 2946 NH2 ARG B 63 0.170 38.424 2.870 1.00 48.03 N ATOM 0 H ARG B 63 -4.023 32.895 0.287 1.00 42.55 H new ATOM 0 HA ARG B 63 -2.935 32.974 2.796 1.00 41.82 H new ATOM 0 HB2 ARG B 63 -4.406 35.225 2.089 1.00 41.42 H new ATOM 0 HB3 ARG B 63 -3.148 35.156 3.008 1.00 41.42 H new ATOM 0 HG2 ARG B 63 -1.761 34.986 1.122 1.00 44.13 H new ATOM 0 HG3 ARG B 63 -3.010 35.009 0.189 1.00 44.13 H new ATOM 0 HD2 ARG B 63 -2.220 37.159 0.062 1.00 47.67 H new ATOM 0 HD3 ARG B 63 -3.441 37.292 1.023 1.00 47.67 H new ATOM 0 HE ARG B 63 -1.931 37.305 2.797 1.00 48.07 H new ATOM 0 HH11 ARG B 63 -0.480 38.109 -0.115 1.00 51.37 H new ATOM 0 HH12 ARG B 63 0.715 38.746 0.507 1.00 51.37 H new ATOM 0 HH21 ARG B 63 -0.132 38.257 3.658 1.00 48.03 H new ATOM 0 HH22 ARG B 63 0.920 38.833 2.775 1.00 48.03 H new ATOM 2947 N PRO B 64 -5.075 32.617 4.114 1.00 39.64 N ATOM 2948 CA PRO B 64 -6.384 32.243 4.648 1.00 39.50 C ATOM 2949 C PRO B 64 -7.256 33.506 5.026 1.00 39.45 C ATOM 2950 O PRO B 64 -6.872 34.357 5.875 1.00 38.92 O ATOM 2951 CB PRO B 64 -6.015 31.358 5.839 1.00 40.11 C ATOM 2952 CG PRO B 64 -4.691 31.978 6.355 1.00 39.30 C ATOM 2953 CD PRO B 64 -4.042 32.632 5.171 1.00 39.23 C ATOM 0 HA PRO B 64 -6.953 31.780 4.013 1.00 39.50 H new ATOM 0 HB2 PRO B 64 -6.705 31.371 6.521 1.00 40.11 H new ATOM 0 HB3 PRO B 64 -5.896 30.433 5.573 1.00 40.11 H new ATOM 0 HG2 PRO B 64 -4.863 32.625 7.057 1.00 39.30 H new ATOM 0 HG3 PRO B 64 -4.114 31.296 6.733 1.00 39.30 H new ATOM 0 HD2 PRO B 64 -3.764 33.538 5.378 1.00 39.23 H new ATOM 0 HD3 PRO B 64 -3.248 32.148 4.894 1.00 39.23 H new ATOM 2954 N MET B 65 -8.383 33.650 4.338 1.00 39.11 N ATOM 2955 CA MET B 65 -9.275 34.809 4.559 1.00 40.51 C ATOM 2956 C MET B 65 -10.424 34.233 5.387 1.00 38.67 C ATOM 2957 O MET B 65 -11.341 33.590 4.842 1.00 36.79 O ATOM 2958 CB MET B 65 -9.826 35.383 3.260 1.00 41.69 C ATOM 2959 CG MET B 65 -8.878 35.334 2.092 1.00 47.04 C ATOM 2960 SD MET B 65 -7.989 36.828 1.913 1.00 53.92 S ATOM 2961 CE MET B 65 -9.054 37.523 0.644 1.00 54.55 C ATOM 0 H MET B 65 -8.657 33.097 3.740 1.00 39.11 H new ATOM 0 HA MET B 65 -8.800 35.538 4.988 1.00 40.51 H new ATOM 0 HB2 MET B 65 -10.633 34.899 3.025 1.00 41.69 H new ATOM 0 HB3 MET B 65 -10.083 36.306 3.413 1.00 41.69 H new ATOM 0 HG2 MET B 65 -8.256 34.600 2.211 1.00 47.04 H new ATOM 0 HG3 MET B 65 -9.376 35.155 1.279 1.00 47.04 H new ATOM 0 HE1 MET B 65 -8.697 38.377 0.353 1.00 54.55 H new ATOM 0 HE2 MET B 65 -9.096 36.916 -0.112 1.00 54.55 H new ATOM 0 HE3 MET B 65 -9.945 37.652 1.004 1.00 54.55 H new ATOM 2962 N TYR B 66 -10.295 34.404 6.695 1.00 36.64 N ATOM 2963 CA TYR B 66 -11.272 33.836 7.616 1.00 37.05 C ATOM 2964 C TYR B 66 -12.502 34.738 7.770 1.00 35.59 C ATOM 2965 O TYR B 66 -12.369 35.924 7.997 1.00 32.73 O ATOM 2966 CB TYR B 66 -10.646 33.645 8.968 1.00 36.50 C ATOM 2967 CG TYR B 66 -9.787 32.412 9.072 1.00 35.97 C ATOM 2968 CD1 TYR B 66 -10.376 31.142 9.074 1.00 36.29 C ATOM 2969 CD2 TYR B 66 -8.392 32.519 9.221 1.00 32.87 C ATOM 2970 CE1 TYR B 66 -9.597 29.982 9.198 1.00 37.77 C ATOM 2971 CE2 TYR B 66 -7.590 31.381 9.344 1.00 36.43 C ATOM 2972 CZ TYR B 66 -8.193 30.098 9.332 1.00 36.99 C ATOM 2973 OH TYR B 66 -7.436 28.960 9.486 1.00 34.34 O ATOM 0 H TYR B 66 -9.656 34.841 7.069 1.00 36.64 H new ATOM 0 HA TYR B 66 -11.557 32.985 7.247 1.00 37.05 H new ATOM 0 HB2 TYR B 66 -10.107 34.423 9.178 1.00 36.50 H new ATOM 0 HB3 TYR B 66 -11.348 33.597 9.636 1.00 36.50 H new ATOM 0 HD1 TYR B 66 -11.299 31.066 8.992 1.00 36.29 H new ATOM 0 HD2 TYR B 66 -7.997 33.361 9.238 1.00 32.87 H new ATOM 0 HE1 TYR B 66 -10.000 29.144 9.192 1.00 37.77 H new ATOM 0 HE2 TYR B 66 -6.668 31.465 9.433 1.00 36.43 H new ATOM 0 HH TYR B 66 -7.935 28.285 9.454 1.00 34.34 H new ATOM 2974 N PHE B 67 -13.675 34.130 7.633 1.00 36.22 N ATOM 2975 CA PHE B 67 -14.974 34.708 8.143 1.00 34.86 C ATOM 2976 C PHE B 67 -14.960 34.741 9.653 1.00 33.27 C ATOM 2977 O PHE B 67 -15.344 35.697 10.280 1.00 32.47 O ATOM 2978 CB PHE B 67 -16.135 33.894 7.674 1.00 36.48 C ATOM 2979 CG PHE B 67 -16.273 33.833 6.195 1.00 40.18 C ATOM 2980 CD1 PHE B 67 -15.262 34.308 5.347 1.00 44.71 C ATOM 2981 CD2 PHE B 67 -17.321 33.164 5.628 1.00 40.88 C ATOM 2982 CE1 PHE B 67 -15.382 34.182 3.964 1.00 42.97 C ATOM 2983 CE2 PHE B 67 -17.434 33.055 4.241 1.00 41.06 C ATOM 2984 CZ PHE B 67 -16.472 33.561 3.433 1.00 41.09 C ATOM 0 H PHE B 67 -13.766 33.368 7.244 1.00 36.22 H new ATOM 0 HA PHE B 67 -15.065 35.609 7.797 1.00 34.86 H new ATOM 0 HB2 PHE B 67 -16.046 32.992 8.019 1.00 36.48 H new ATOM 0 HB3 PHE B 67 -16.950 34.262 8.051 1.00 36.48 H new ATOM 0 HD1 PHE B 67 -14.506 34.710 5.710 1.00 44.71 H new ATOM 0 HD2 PHE B 67 -17.967 32.776 6.173 1.00 40.88 H new ATOM 0 HE1 PHE B 67 -14.720 34.521 3.406 1.00 42.97 H new ATOM 0 HE2 PHE B 67 -18.174 32.632 3.869 1.00 41.06 H new ATOM 0 HZ PHE B 67 -16.556 33.484 2.510 1.00 41.09 H new ATOM 2985 N ASP B 68 -14.418 33.681 10.232 1.00 34.11 N ATOM 2986 CA ASP B 68 -14.320 33.558 11.681 1.00 33.84 C ATOM 2987 C ASP B 68 -13.273 32.508 11.969 1.00 33.11 C ATOM 2988 O ASP B 68 -13.033 31.603 11.162 1.00 34.75 O ATOM 2989 CB ASP B 68 -15.695 33.149 12.340 1.00 32.65 C ATOM 2990 CG ASP B 68 -16.469 32.060 11.529 1.00 34.26 C ATOM 2991 OD1 ASP B 68 -17.277 32.437 10.635 1.00 33.15 O ATOM 2992 OD2 ASP B 68 -16.325 30.832 11.824 1.00 32.81 O ATOM 0 H ASP B 68 -14.096 33.012 9.798 1.00 34.11 H new ATOM 0 HA ASP B 68 -14.078 34.417 12.062 1.00 33.84 H new ATOM 0 HB2 ASP B 68 -15.531 32.819 13.237 1.00 32.65 H new ATOM 0 HB3 ASP B 68 -16.253 33.938 12.425 1.00 32.65 H new ATOM 2993 N CYS B 69 -12.670 32.626 13.132 1.00 32.47 N ATOM 2994 CA CYS B 69 -11.644 31.721 13.516 1.00 33.25 C ATOM 2995 C CYS B 69 -11.338 31.890 14.979 1.00 33.88 C ATOM 2996 O CYS B 69 -11.726 32.896 15.628 1.00 33.15 O ATOM 2997 CB CYS B 69 -10.346 31.904 12.682 1.00 32.05 C ATOM 2998 SG CYS B 69 -9.472 33.473 12.833 1.00 30.86 S ATOM 0 H CYS B 69 -12.850 33.234 13.713 1.00 32.47 H new ATOM 0 HA CYS B 69 -11.972 30.824 13.345 1.00 33.25 H new ATOM 0 HB2 CYS B 69 -9.731 31.195 12.926 1.00 32.05 H new ATOM 0 HB3 CYS B 69 -10.571 31.776 11.747 1.00 32.05 H new ATOM 0 HG CYS B 69 -8.497 33.457 12.133 1.00 30.86 H new ATOM 2999 N ALA B 70 -10.612 30.878 15.458 1.00 33.84 N ATOM 3000 CA ALA B 70 -10.249 30.732 16.866 1.00 34.28 C ATOM 3001 C ALA B 70 -8.863 30.078 16.961 1.00 34.72 C ATOM 3002 O ALA B 70 -8.462 29.320 16.070 1.00 33.22 O ATOM 3003 CB ALA B 70 -11.297 29.887 17.627 1.00 33.22 C ATOM 0 H ALA B 70 -10.311 30.244 14.961 1.00 33.84 H new ATOM 0 HA ALA B 70 -10.225 31.610 17.278 1.00 34.28 H new ATOM 0 HB1 ALA B 70 -11.034 29.805 18.557 1.00 33.22 H new ATOM 0 HB2 ALA B 70 -12.163 30.321 17.574 1.00 33.22 H new ATOM 0 HB3 ALA B 70 -11.353 29.004 17.228 1.00 33.22 H new ATOM 3004 N ASN B 71 -8.188 30.377 18.068 1.00 35.75 N ATOM 3005 CA ASN B 71 -6.908 29.826 18.375 1.00 36.41 C ATOM 3006 C ASN B 71 -6.986 28.811 19.511 1.00 37.63 C ATOM 3007 O ASN B 71 -7.979 28.686 20.270 1.00 36.50 O ATOM 3008 CB ASN B 71 -5.843 30.945 18.603 1.00 36.11 C ATOM 3009 CG ASN B 71 -5.995 31.747 19.942 1.00 37.00 C ATOM 3010 OD1 ASN B 71 -6.465 31.249 21.006 1.00 34.33 O ATOM 3011 ND2 ASN B 71 -5.489 32.978 19.898 1.00 34.45 N ATOM 0 H ASN B 71 -8.482 30.921 18.666 1.00 35.75 H new ATOM 0 HA ASN B 71 -6.603 29.326 17.602 1.00 36.41 H new ATOM 0 HB2 ASN B 71 -4.961 30.542 18.582 1.00 36.11 H new ATOM 0 HB3 ASN B 71 -5.887 31.569 17.862 1.00 36.11 H new ATOM 0 HD21 ASN B 71 -5.474 33.463 20.608 1.00 34.45 H new ATOM 0 HD22 ASN B 71 -5.177 33.288 19.159 1.00 34.45 H new ATOM 3012 N GLU B 72 -5.882 28.087 19.618 1.00 38.65 N ATOM 3013 CA GLU B 72 -5.719 27.042 20.635 1.00 38.71 C ATOM 3014 C GLU B 72 -5.760 27.526 22.061 1.00 38.80 C ATOM 3015 O GLU B 72 -5.806 26.702 22.943 1.00 38.62 O ATOM 3016 CB GLU B 72 -4.377 26.325 20.433 1.00 38.36 C ATOM 3017 CG GLU B 72 -3.137 27.210 20.364 1.00 39.26 C ATOM 3018 CD GLU B 72 -1.871 26.346 20.063 1.00 41.31 C ATOM 3019 OE1 GLU B 72 -1.673 25.310 20.773 1.00 38.46 O ATOM 3020 OE2 GLU B 72 -1.108 26.688 19.106 1.00 39.72 O ATOM 0 H GLU B 72 -5.200 28.184 19.104 1.00 38.65 H new ATOM 0 HA GLU B 72 -6.481 26.455 20.509 1.00 38.71 H new ATOM 0 HB2 GLU B 72 -4.259 25.692 21.159 1.00 38.36 H new ATOM 0 HB3 GLU B 72 -4.428 25.810 19.613 1.00 38.36 H new ATOM 0 HG2 GLU B 72 -3.249 27.882 19.673 1.00 39.26 H new ATOM 0 HG3 GLU B 72 -3.022 27.682 21.203 1.00 39.26 H new ATOM 3021 N HIS B 73 -5.668 28.842 22.281 1.00 38.93 N ATOM 3022 CA HIS B 73 -5.564 29.406 23.619 1.00 39.27 C ATOM 3023 C HIS B 73 -6.888 30.061 24.078 1.00 39.63 C ATOM 3024 O HIS B 73 -6.932 30.762 25.129 1.00 39.60 O ATOM 3025 CB HIS B 73 -4.411 30.404 23.626 1.00 40.03 C ATOM 3026 CG HIS B 73 -3.075 29.744 23.717 1.00 44.27 C ATOM 3027 ND1 HIS B 73 -2.017 30.083 22.903 1.00 50.76 N ATOM 3028 CD2 HIS B 73 -2.639 28.730 24.504 1.00 48.38 C ATOM 3029 CE1 HIS B 73 -0.981 29.308 23.188 1.00 51.10 C ATOM 3030 NE2 HIS B 73 -1.331 28.480 24.159 1.00 51.33 N ATOM 0 H HIS B 73 -5.665 29.429 21.653 1.00 38.93 H new ATOM 0 HA HIS B 73 -5.388 28.695 24.255 1.00 39.27 H new ATOM 0 HB2 HIS B 73 -4.448 30.940 22.818 1.00 40.03 H new ATOM 0 HB3 HIS B 73 -4.519 31.011 24.375 1.00 40.03 H new ATOM 0 HD1 HIS B 73 -2.027 30.700 22.304 1.00 50.76 H new ATOM 0 HD2 HIS B 73 -3.132 28.286 25.156 1.00 48.38 H new ATOM 0 HE1 HIS B 73 -0.148 29.340 22.775 1.00 51.10 H new ATOM 3031 N GLY B 74 -7.949 29.843 23.292 1.00 37.64 N ATOM 3032 CA GLY B 74 -9.291 30.210 23.716 1.00 37.90 C ATOM 3033 C GLY B 74 -9.861 31.544 23.201 1.00 36.83 C ATOM 3034 O GLY B 74 -10.924 31.946 23.650 1.00 35.13 O ATOM 0 H GLY B 74 -7.906 29.484 22.512 1.00 37.64 H new ATOM 0 HA2 GLY B 74 -9.895 29.502 23.443 1.00 37.90 H new ATOM 0 HA3 GLY B 74 -9.302 30.235 24.686 1.00 37.90 H new ATOM 3035 N LEU B 75 -9.163 32.147 22.226 1.00 35.79 N ATOM 3036 CA LEU B 75 -9.507 33.412 21.621 1.00 35.68 C ATOM 3037 C LEU B 75 -10.087 33.183 20.223 1.00 35.96 C ATOM 3038 O LEU B 75 -9.539 32.393 19.452 1.00 36.59 O ATOM 3039 CB LEU B 75 -8.291 34.335 21.549 1.00 34.90 C ATOM 3040 CG LEU B 75 -8.612 35.761 21.007 1.00 33.81 C ATOM 3041 CD1 LEU B 75 -9.429 36.595 22.022 1.00 33.37 C ATOM 3042 CD2 LEU B 75 -7.315 36.512 20.654 1.00 33.62 C ATOM 0 H LEU B 75 -8.448 31.803 21.895 1.00 35.79 H new ATOM 0 HA LEU B 75 -10.177 33.843 22.175 1.00 35.68 H new ATOM 0 HB2 LEU B 75 -7.904 34.415 22.435 1.00 34.90 H new ATOM 0 HB3 LEU B 75 -7.619 33.926 20.981 1.00 34.90 H new ATOM 0 HG LEU B 75 -9.149 35.645 20.207 1.00 33.81 H new ATOM 0 HD11 LEU B 75 -9.608 37.473 21.650 1.00 33.37 H new ATOM 0 HD12 LEU B 75 -10.268 36.146 22.209 1.00 33.37 H new ATOM 0 HD13 LEU B 75 -8.923 36.690 22.844 1.00 33.37 H new ATOM 0 HD21 LEU B 75 -7.533 37.396 20.319 1.00 33.62 H new ATOM 0 HD22 LEU B 75 -6.763 36.595 21.447 1.00 33.62 H new ATOM 0 HD23 LEU B 75 -6.831 36.019 19.973 1.00 33.62 H new ATOM 3043 N ALA B 76 -11.208 33.875 19.957 1.00 35.58 N ATOM 3044 CA ALA B 76 -12.031 33.762 18.751 1.00 35.10 C ATOM 3045 C ALA B 76 -12.386 35.113 18.219 1.00 33.80 C ATOM 3046 O ALA B 76 -12.507 36.055 18.941 1.00 34.42 O ATOM 3047 CB ALA B 76 -13.296 33.020 19.069 1.00 35.58 C ATOM 0 H ALA B 76 -11.521 34.454 20.511 1.00 35.58 H new ATOM 0 HA ALA B 76 -11.520 33.282 18.081 1.00 35.10 H new ATOM 0 HB1 ALA B 76 -13.839 32.947 18.268 1.00 35.58 H new ATOM 0 HB2 ALA B 76 -13.078 32.132 19.393 1.00 35.58 H new ATOM 0 HB3 ALA B 76 -13.790 33.501 19.751 1.00 35.58 H new ATOM 3048 N ILE B 77 -12.600 35.189 16.920 1.00 34.88 N ATOM 3049 CA ILE B 77 -12.939 36.439 16.226 1.00 34.11 C ATOM 3050 C ILE B 77 -13.852 36.143 15.038 1.00 34.88 C ATOM 3051 O ILE B 77 -13.692 35.151 14.333 1.00 35.69 O ATOM 3052 CB ILE B 77 -11.677 37.213 15.746 1.00 34.47 C ATOM 3053 CG1 ILE B 77 -12.058 38.382 14.826 1.00 33.60 C ATOM 3054 CG2 ILE B 77 -10.705 36.272 14.997 1.00 34.45 C ATOM 3055 CD1 ILE B 77 -11.008 39.461 14.823 1.00 33.10 C ATOM 0 H ILE B 77 -12.554 34.508 16.397 1.00 34.88 H new ATOM 0 HA ILE B 77 -13.400 37.007 16.863 1.00 34.11 H new ATOM 0 HB ILE B 77 -11.238 37.564 16.536 1.00 34.47 H new ATOM 0 HG12 ILE B 77 -12.186 38.053 13.922 1.00 33.60 H new ATOM 0 HG13 ILE B 77 -12.905 38.757 15.114 1.00 33.60 H new ATOM 0 HG21 ILE B 77 -9.927 36.774 14.707 1.00 34.45 H new ATOM 0 HG22 ILE B 77 -10.425 35.557 15.590 1.00 34.45 H new ATOM 0 HG23 ILE B 77 -11.152 35.894 14.223 1.00 34.45 H new ATOM 0 HD11 ILE B 77 -11.284 40.179 14.232 1.00 33.10 H new ATOM 0 HD12 ILE B 77 -10.897 39.807 15.722 1.00 33.10 H new ATOM 0 HD13 ILE B 77 -10.166 39.093 14.512 1.00 33.10 H new ATOM 3056 N ALA B 78 -14.838 37.020 14.808 1.00 35.05 N ATOM 3057 CA ALA B 78 -15.657 36.935 13.607 1.00 32.94 C ATOM 3058 C ALA B 78 -15.718 38.294 12.956 1.00 32.52 C ATOM 3059 O ALA B 78 -15.812 39.302 13.610 1.00 30.99 O ATOM 3060 CB ALA B 78 -17.055 36.376 13.924 1.00 33.58 C ATOM 0 H ALA B 78 -15.043 37.667 15.337 1.00 35.05 H new ATOM 0 HA ALA B 78 -15.254 36.313 12.982 1.00 32.94 H new ATOM 0 HB1 ALA B 78 -17.578 36.330 13.108 1.00 33.58 H new ATOM 0 HB2 ALA B 78 -16.970 35.487 14.303 1.00 33.58 H new ATOM 0 HB3 ALA B 78 -17.500 36.958 14.560 1.00 33.58 H new ATOM 3061 N GLY B 79 -15.633 38.328 11.643 1.00 33.16 N ATOM 3062 CA GLY B 79 -16.030 39.552 10.914 1.00 32.86 C ATOM 3063 C GLY B 79 -17.491 39.539 10.489 1.00 32.26 C ATOM 3064 O GLY B 79 -18.003 38.537 10.074 1.00 33.22 O ATOM 0 H GLY B 79 -15.357 37.679 11.150 1.00 33.16 H new ATOM 0 HA2 GLY B 79 -15.868 40.325 11.477 1.00 32.86 H new ATOM 0 HA3 GLY B 79 -15.470 39.651 10.128 1.00 32.86 H new ATOM 3065 N LEU B 80 -18.193 40.660 10.644 1.00 33.34 N ATOM 3066 CA LEU B 80 -19.637 40.760 10.282 1.00 31.75 C ATOM 3067 C LEU B 80 -19.817 41.986 9.433 1.00 30.25 C ATOM 3068 O LEU B 80 -19.132 42.938 9.591 1.00 30.06 O ATOM 3069 CB LEU B 80 -20.590 40.810 11.512 1.00 31.45 C ATOM 3070 CG LEU B 80 -20.483 39.835 12.729 1.00 35.61 C ATOM 3071 CD1 LEU B 80 -21.815 39.695 13.574 1.00 36.01 C ATOM 3072 CD2 LEU B 80 -20.259 38.549 12.300 1.00 42.11 C ATOM 0 H LEU B 80 -17.861 41.388 10.959 1.00 33.34 H new ATOM 0 HA LEU B 80 -19.880 39.954 9.800 1.00 31.75 H new ATOM 0 HB2 LEU B 80 -20.521 41.707 11.874 1.00 31.45 H new ATOM 0 HB3 LEU B 80 -21.490 40.714 11.164 1.00 31.45 H new ATOM 0 HG LEU B 80 -19.769 40.218 13.262 1.00 35.61 H new ATOM 0 HD11 LEU B 80 -21.670 39.077 14.307 1.00 36.01 H new ATOM 0 HD12 LEU B 80 -22.067 40.562 13.928 1.00 36.01 H new ATOM 0 HD13 LEU B 80 -22.526 39.360 13.005 1.00 36.01 H new ATOM 0 HD21 LEU B 80 -20.195 37.958 13.067 1.00 42.11 H new ATOM 0 HD22 LEU B 80 -20.993 38.264 11.733 1.00 42.11 H new ATOM 0 HD23 LEU B 80 -19.430 38.515 11.797 1.00 42.11 H new ATOM 3073 N ASN B 81 -20.741 41.918 8.502 1.00 30.04 N ATOM 3074 CA ASN B 81 -20.969 42.976 7.559 1.00 32.50 C ATOM 3075 C ASN B 81 -21.424 44.246 8.268 1.00 33.58 C ATOM 3076 O ASN B 81 -22.241 44.178 9.219 1.00 33.47 O ATOM 3077 CB ASN B 81 -22.007 42.543 6.467 1.00 33.26 C ATOM 3078 CG ASN B 81 -21.683 43.097 5.093 1.00 34.15 C ATOM 3079 OD1 ASN B 81 -22.561 43.232 4.275 1.00 38.27 O ATOM 3080 ND2 ASN B 81 -20.436 43.374 4.834 1.00 36.45 N ATOM 0 H ASN B 81 -21.262 41.242 8.400 1.00 30.04 H new ATOM 0 HA ASN B 81 -20.129 43.165 7.113 1.00 32.50 H new ATOM 0 HB2 ASN B 81 -22.037 41.575 6.421 1.00 33.26 H new ATOM 0 HB3 ASN B 81 -22.891 42.842 6.731 1.00 33.26 H new ATOM 0 HD21 ASN B 81 -20.213 43.665 4.056 1.00 36.45 H new ATOM 0 HD22 ASN B 81 -19.836 43.266 5.441 1.00 36.45 H new ATOM 3081 N PHE B 82 -20.881 45.366 7.772 1.00 32.28 N ATOM 3082 CA PHE B 82 -21.032 46.661 8.349 1.00 31.54 C ATOM 3083 C PHE B 82 -20.993 47.841 7.318 1.00 32.38 C ATOM 3084 O PHE B 82 -20.528 48.970 7.669 1.00 31.35 O ATOM 3085 CB PHE B 82 -19.941 46.860 9.434 1.00 31.29 C ATOM 3086 CG PHE B 82 -20.305 47.839 10.526 1.00 30.32 C ATOM 3087 CD1 PHE B 82 -19.412 48.754 10.982 1.00 34.41 C ATOM 3088 CD2 PHE B 82 -21.565 47.824 11.117 1.00 34.05 C ATOM 3089 CE1 PHE B 82 -19.752 49.641 12.030 1.00 32.91 C ATOM 3090 CE2 PHE B 82 -21.897 48.688 12.109 1.00 31.82 C ATOM 3091 CZ PHE B 82 -20.988 49.618 12.545 1.00 32.81 C ATOM 0 H PHE B 82 -20.399 45.369 7.060 1.00 32.28 H new ATOM 0 HA PHE B 82 -21.921 46.690 8.736 1.00 31.54 H new ATOM 0 HB2 PHE B 82 -19.745 46.001 9.839 1.00 31.29 H new ATOM 0 HB3 PHE B 82 -19.126 47.163 9.004 1.00 31.29 H new ATOM 0 HD1 PHE B 82 -18.565 48.798 10.600 1.00 34.41 H new ATOM 0 HD2 PHE B 82 -22.195 47.206 10.824 1.00 34.05 H new ATOM 0 HE1 PHE B 82 -19.120 50.238 12.360 1.00 32.91 H new ATOM 0 HE2 PHE B 82 -22.743 48.650 12.494 1.00 31.82 H new ATOM 0 HZ PHE B 82 -21.230 50.233 13.199 1.00 32.81 H new ATOM 3092 N PRO B 83 -21.498 47.621 6.069 1.00 32.31 N ATOM 3093 CA PRO B 83 -21.429 48.743 5.132 1.00 32.42 C ATOM 3094 C PRO B 83 -22.374 49.863 5.550 1.00 31.52 C ATOM 3095 O PRO B 83 -23.340 49.608 6.220 1.00 33.19 O ATOM 3096 CB PRO B 83 -21.797 48.113 3.747 1.00 31.81 C ATOM 3097 CG PRO B 83 -22.740 46.924 4.155 1.00 33.61 C ATOM 3098 CD PRO B 83 -22.050 46.413 5.424 1.00 34.79 C ATOM 0 HA PRO B 83 -20.555 49.163 5.103 1.00 32.42 H new ATOM 0 HB2 PRO B 83 -22.247 48.749 3.169 1.00 31.81 H new ATOM 0 HB3 PRO B 83 -21.011 47.803 3.271 1.00 31.81 H new ATOM 0 HG2 PRO B 83 -23.648 47.220 4.326 1.00 33.61 H new ATOM 0 HG3 PRO B 83 -22.789 46.243 3.466 1.00 33.61 H new ATOM 0 HD2 PRO B 83 -22.678 45.959 6.007 1.00 34.79 H new ATOM 0 HD3 PRO B 83 -21.349 45.777 5.211 1.00 34.79 H new ATOM 3099 N GLY B 84 -22.044 51.084 5.156 1.00 31.38 N ATOM 3100 CA GLY B 84 -22.700 52.281 5.612 1.00 31.38 C ATOM 3101 C GLY B 84 -22.052 52.897 6.838 1.00 31.61 C ATOM 3102 O GLY B 84 -22.247 54.050 7.102 1.00 32.56 O ATOM 0 H GLY B 84 -21.409 51.236 4.596 1.00 31.38 H new ATOM 0 HA2 GLY B 84 -22.702 52.933 4.894 1.00 31.38 H new ATOM 0 HA3 GLY B 84 -23.627 52.077 5.813 1.00 31.38 H new ATOM 3103 N TYR B 85 -21.274 52.127 7.572 1.00 31.73 N ATOM 3104 CA TYR B 85 -20.656 52.547 8.815 1.00 32.08 C ATOM 3105 C TYR B 85 -19.167 52.256 8.762 1.00 32.51 C ATOM 3106 O TYR B 85 -18.366 53.125 9.100 1.00 32.75 O ATOM 3107 CB TYR B 85 -21.350 51.802 10.041 1.00 32.32 C ATOM 3108 CG TYR B 85 -22.800 52.193 10.094 1.00 30.78 C ATOM 3109 CD1 TYR B 85 -23.223 53.260 10.906 1.00 27.62 C ATOM 3110 CD2 TYR B 85 -23.721 51.595 9.211 1.00 28.86 C ATOM 3111 CE1 TYR B 85 -24.573 53.767 10.782 1.00 31.85 C ATOM 3112 CE2 TYR B 85 -25.059 52.071 9.112 1.00 28.29 C ATOM 3113 CZ TYR B 85 -25.459 53.142 9.879 1.00 30.28 C ATOM 3114 OH TYR B 85 -26.753 53.555 9.820 1.00 33.50 O ATOM 0 H TYR B 85 -21.083 51.317 7.355 1.00 31.73 H new ATOM 0 HA TYR B 85 -20.776 53.502 8.938 1.00 32.08 H new ATOM 0 HB2 TYR B 85 -21.266 50.841 9.940 1.00 32.32 H new ATOM 0 HB3 TYR B 85 -20.908 52.040 10.871 1.00 32.32 H new ATOM 0 HD1 TYR B 85 -22.637 53.639 11.521 1.00 27.62 H new ATOM 0 HD2 TYR B 85 -23.450 50.878 8.684 1.00 28.86 H new ATOM 0 HE1 TYR B 85 -24.852 54.494 11.290 1.00 31.85 H new ATOM 0 HE2 TYR B 85 -25.660 51.661 8.532 1.00 28.29 H new ATOM 0 HH TYR B 85 -27.257 52.888 9.734 1.00 33.50 H new ATOM 3115 N ALA B 86 -18.787 51.037 8.401 1.00 33.84 N ATOM 3116 CA ALA B 86 -17.315 50.706 8.257 1.00 34.92 C ATOM 3117 C ALA B 86 -16.638 51.582 7.215 1.00 34.98 C ATOM 3118 O ALA B 86 -17.127 51.756 6.142 1.00 37.26 O ATOM 3119 CB ALA B 86 -17.115 49.295 7.963 1.00 33.10 C ATOM 0 H ALA B 86 -19.325 50.387 8.233 1.00 33.84 H new ATOM 0 HA ALA B 86 -16.896 50.895 9.111 1.00 34.92 H new ATOM 0 HB1 ALA B 86 -16.166 49.114 7.877 1.00 33.10 H new ATOM 0 HB2 ALA B 86 -17.482 48.759 8.683 1.00 33.10 H new ATOM 0 HB3 ALA B 86 -17.564 49.071 7.133 1.00 33.10 H new ATOM 3120 N SER B 87 -15.540 52.174 7.576 1.00 36.02 N ATOM 3121 CA SER B 87 -14.782 53.035 6.687 1.00 37.09 C ATOM 3122 C SER B 87 -13.339 53.017 7.177 1.00 37.21 C ATOM 3123 O SER B 87 -13.090 53.221 8.394 1.00 37.45 O ATOM 3124 CB SER B 87 -15.251 54.486 6.812 1.00 37.52 C ATOM 3125 OG SER B 87 -14.768 55.255 5.735 1.00 36.65 O ATOM 0 H SER B 87 -15.195 52.094 8.360 1.00 36.02 H new ATOM 0 HA SER B 87 -14.888 52.726 5.774 1.00 37.09 H new ATOM 0 HB2 SER B 87 -16.220 54.518 6.830 1.00 37.52 H new ATOM 0 HB3 SER B 87 -14.939 54.861 7.650 1.00 37.52 H new ATOM 0 HG SER B 87 -15.034 56.048 5.815 1.00 36.65 H new ATOM 3126 N PHE B 88 -12.428 52.767 6.223 1.00 37.57 N ATOM 3127 CA PHE B 88 -10.948 52.547 6.487 1.00 36.11 C ATOM 3128 C PHE B 88 -10.086 53.447 5.609 1.00 35.57 C ATOM 3129 O PHE B 88 -10.478 53.828 4.537 1.00 35.31 O ATOM 3130 CB PHE B 88 -10.556 51.126 6.171 1.00 34.85 C ATOM 3131 CG PHE B 88 -11.394 50.090 6.848 1.00 35.00 C ATOM 3132 CD1 PHE B 88 -11.030 49.572 8.080 1.00 34.14 C ATOM 3133 CD2 PHE B 88 -12.598 49.660 6.287 1.00 34.63 C ATOM 3134 CE1 PHE B 88 -11.810 48.633 8.694 1.00 29.11 C ATOM 3135 CE2 PHE B 88 -13.380 48.688 6.932 1.00 32.09 C ATOM 3136 CZ PHE B 88 -13.002 48.179 8.089 1.00 28.62 C ATOM 0 H PHE B 88 -12.633 52.716 5.389 1.00 37.57 H new ATOM 0 HA PHE B 88 -10.803 52.750 7.424 1.00 36.11 H new ATOM 0 HB2 PHE B 88 -10.609 50.993 5.212 1.00 34.85 H new ATOM 0 HB3 PHE B 88 -9.629 50.993 6.425 1.00 34.85 H new ATOM 0 HD1 PHE B 88 -10.250 49.865 8.492 1.00 34.14 H new ATOM 0 HD2 PHE B 88 -12.885 50.020 5.479 1.00 34.63 H new ATOM 0 HE1 PHE B 88 -11.553 48.289 9.519 1.00 29.11 H new ATOM 0 HE2 PHE B 88 -14.172 48.400 6.540 1.00 32.09 H new ATOM 0 HZ PHE B 88 -13.518 47.525 8.503 1.00 28.62 H new ATOM 3137 N VAL B 89 -8.922 53.823 6.116 1.00 36.36 N ATOM 3138 CA VAL B 89 -7.767 54.253 5.290 1.00 34.79 C ATOM 3139 C VAL B 89 -7.311 53.108 4.372 1.00 34.01 C ATOM 3140 O VAL B 89 -7.598 51.899 4.599 1.00 33.26 O ATOM 3141 CB VAL B 89 -6.519 54.743 6.170 1.00 35.13 C ATOM 3142 CG1 VAL B 89 -6.953 55.861 7.178 1.00 36.36 C ATOM 3143 CG2 VAL B 89 -5.891 53.615 6.928 1.00 29.90 C ATOM 0 H VAL B 89 -8.764 53.841 6.961 1.00 36.36 H new ATOM 0 HA VAL B 89 -8.074 55.008 4.764 1.00 34.79 H new ATOM 0 HB VAL B 89 -5.863 55.099 5.550 1.00 35.13 H new ATOM 0 HG11 VAL B 89 -6.185 56.143 7.699 1.00 36.36 H new ATOM 0 HG12 VAL B 89 -7.306 56.620 6.688 1.00 36.36 H new ATOM 0 HG13 VAL B 89 -7.637 55.514 7.772 1.00 36.36 H new ATOM 0 HG21 VAL B 89 -5.143 53.950 7.446 1.00 29.90 H new ATOM 0 HG22 VAL B 89 -6.547 53.221 7.525 1.00 29.90 H new ATOM 0 HG23 VAL B 89 -5.576 52.942 6.305 1.00 29.90 H new ATOM 3144 N HIS B 90 -6.612 53.510 3.316 1.00 33.95 N ATOM 3145 CA HIS B 90 -6.056 52.563 2.345 1.00 34.32 C ATOM 3146 C HIS B 90 -4.542 52.525 2.349 1.00 35.40 C ATOM 3147 O HIS B 90 -3.967 51.759 1.534 1.00 34.36 O ATOM 3148 CB HIS B 90 -6.563 52.857 0.950 1.00 32.82 C ATOM 3149 CG HIS B 90 -8.044 52.968 0.905 1.00 37.26 C ATOM 3150 ND1 HIS B 90 -8.691 54.148 0.612 1.00 37.59 N ATOM 3151 CD2 HIS B 90 -9.006 52.089 1.269 1.00 32.34 C ATOM 3152 CE1 HIS B 90 -9.984 53.972 0.731 1.00 35.78 C ATOM 3153 NE2 HIS B 90 -10.196 52.734 1.131 1.00 36.50 N ATOM 0 H HIS B 90 -6.445 54.335 3.139 1.00 33.95 H new ATOM 0 HA HIS B 90 -6.363 51.685 2.622 1.00 34.32 H new ATOM 0 HB2 HIS B 90 -6.168 53.684 0.631 1.00 32.82 H new ATOM 0 HB3 HIS B 90 -6.274 52.154 0.347 1.00 32.82 H new ATOM 0 HD2 HIS B 90 -8.879 51.214 1.557 1.00 32.34 H new ATOM 0 HE1 HIS B 90 -10.639 54.610 0.562 1.00 35.78 H new ATOM 0 HE2 HIS B 90 -10.968 52.387 1.282 1.00 36.50 H new ATOM 3154 N GLU B 91 -3.914 53.330 3.234 1.00 35.78 N ATOM 3155 CA GLU B 91 -2.445 53.395 3.319 1.00 37.22 C ATOM 3156 C GLU B 91 -2.001 53.224 4.755 1.00 37.89 C ATOM 3157 O GLU B 91 -2.693 53.679 5.670 1.00 38.50 O ATOM 3158 CB GLU B 91 -1.872 54.690 2.663 1.00 37.28 C ATOM 3159 CG GLU B 91 -2.254 54.749 1.192 1.00 38.63 C ATOM 3160 CD GLU B 91 -1.778 55.980 0.455 1.00 41.87 C ATOM 3161 OE1 GLU B 91 -1.258 56.874 1.163 1.00 44.44 O ATOM 3162 OE2 GLU B 91 -1.913 56.016 -0.840 1.00 43.84 O ATOM 0 H GLU B 91 -4.324 53.843 3.790 1.00 35.78 H new ATOM 0 HA GLU B 91 -2.077 52.660 2.804 1.00 37.22 H new ATOM 0 HB2 GLU B 91 -2.214 55.472 3.124 1.00 37.28 H new ATOM 0 HB3 GLU B 91 -0.906 54.706 2.754 1.00 37.28 H new ATOM 0 HG2 GLU B 91 -1.896 53.964 0.748 1.00 38.63 H new ATOM 0 HG3 GLU B 91 -3.220 54.700 1.121 1.00 38.63 H new ATOM 3163 N PRO B 92 -0.892 52.492 4.955 1.00 38.60 N ATOM 3164 CA PRO B 92 -0.390 52.307 6.291 1.00 38.30 C ATOM 3165 C PRO B 92 -0.010 53.602 6.965 1.00 38.16 C ATOM 3166 O PRO B 92 0.177 54.638 6.321 1.00 35.27 O ATOM 3167 CB PRO B 92 0.810 51.326 6.134 1.00 38.71 C ATOM 3168 CG PRO B 92 1.063 51.141 4.687 1.00 38.28 C ATOM 3169 CD PRO B 92 -0.084 51.774 3.927 1.00 39.53 C ATOM 0 HA PRO B 92 -1.071 51.946 6.880 1.00 38.30 H new ATOM 0 HB2 PRO B 92 1.598 51.681 6.573 1.00 38.71 H new ATOM 0 HB3 PRO B 92 0.610 50.475 6.555 1.00 38.71 H new ATOM 0 HG2 PRO B 92 1.905 51.552 4.435 1.00 38.28 H new ATOM 0 HG3 PRO B 92 1.132 50.198 4.473 1.00 38.28 H new ATOM 0 HD2 PRO B 92 0.242 52.386 3.248 1.00 39.53 H new ATOM 0 HD3 PRO B 92 -0.615 51.102 3.472 1.00 39.53 H new ATOM 3170 N VAL B 93 -0.083 53.566 8.286 1.00 38.84 N ATOM 3171 CA VAL B 93 0.347 54.692 9.106 1.00 40.09 C ATOM 3172 C VAL B 93 1.667 54.277 9.794 1.00 41.30 C ATOM 3173 O VAL B 93 1.801 53.170 10.381 1.00 41.37 O ATOM 3174 CB VAL B 93 -0.730 55.164 10.139 1.00 40.51 C ATOM 3175 CG1 VAL B 93 -0.090 56.219 11.063 1.00 42.62 C ATOM 3176 CG2 VAL B 93 -1.984 55.742 9.439 1.00 35.60 C ATOM 0 H VAL B 93 -0.381 52.894 8.733 1.00 38.84 H new ATOM 0 HA VAL B 93 0.482 55.466 8.538 1.00 40.09 H new ATOM 0 HB VAL B 93 -1.026 54.400 10.657 1.00 40.51 H new ATOM 0 HG11 VAL B 93 -0.745 56.523 11.710 1.00 42.62 H new ATOM 0 HG12 VAL B 93 0.665 55.827 11.528 1.00 42.62 H new ATOM 0 HG13 VAL B 93 0.213 56.973 10.533 1.00 42.62 H new ATOM 0 HG21 VAL B 93 -2.628 56.023 10.108 1.00 35.60 H new ATOM 0 HG22 VAL B 93 -1.729 56.504 8.896 1.00 35.60 H new ATOM 0 HG23 VAL B 93 -2.382 55.061 8.874 1.00 35.60 H new ATOM 3177 N GLU B 94 2.659 55.146 9.651 1.00 42.78 N ATOM 3178 CA GLU B 94 3.968 54.933 10.281 1.00 44.18 C ATOM 3179 C GLU B 94 3.942 54.811 11.813 1.00 42.66 C ATOM 3180 O GLU B 94 3.342 55.633 12.506 1.00 42.34 O ATOM 3181 CB GLU B 94 4.952 56.060 9.889 1.00 45.80 C ATOM 3182 CG GLU B 94 5.669 55.827 8.551 1.00 50.42 C ATOM 3183 CD GLU B 94 6.878 56.770 8.375 1.00 59.04 C ATOM 3184 OE1 GLU B 94 7.487 57.151 9.430 1.00 63.14 O ATOM 3185 OE2 GLU B 94 7.236 57.106 7.197 1.00 62.57 O ATOM 0 H GLU B 94 2.600 55.871 9.192 1.00 42.78 H new ATOM 0 HA GLU B 94 4.263 54.074 9.941 1.00 44.18 H new ATOM 0 HB2 GLU B 94 4.467 56.899 9.843 1.00 45.80 H new ATOM 0 HB3 GLU B 94 5.617 56.154 10.589 1.00 45.80 H new ATOM 0 HG2 GLU B 94 5.968 54.906 8.501 1.00 50.42 H new ATOM 0 HG3 GLU B 94 5.044 55.963 7.822 1.00 50.42 H new ATOM 3186 N GLY B 95 4.622 53.796 12.326 1.00 41.58 N ATOM 3187 CA GLY B 95 4.629 53.575 13.763 1.00 41.64 C ATOM 3188 C GLY B 95 3.522 52.705 14.348 1.00 41.53 C ATOM 3189 O GLY B 95 3.725 52.144 15.439 1.00 42.44 O ATOM 0 H GLY B 95 5.080 53.231 11.867 1.00 41.58 H new ATOM 0 HA2 GLY B 95 5.480 53.175 14.000 1.00 41.64 H new ATOM 0 HA3 GLY B 95 4.591 54.441 14.199 1.00 41.64 H new ATOM 3190 N THR B 96 2.398 52.547 13.627 1.00 39.72 N ATOM 3191 CA THR B 96 1.328 51.694 14.067 1.00 39.93 C ATOM 3192 C THR B 96 1.546 50.306 13.559 1.00 40.56 C ATOM 3193 O THR B 96 2.375 50.103 12.727 1.00 41.94 O ATOM 3194 CB THR B 96 -0.049 52.232 13.605 1.00 39.87 C ATOM 3195 OG1 THR B 96 -0.174 52.136 12.152 1.00 40.33 O ATOM 3196 CG2 THR B 96 -0.214 53.686 14.128 1.00 36.03 C ATOM 0 H THR B 96 2.253 52.938 12.875 1.00 39.72 H new ATOM 0 HA THR B 96 1.327 51.682 15.037 1.00 39.93 H new ATOM 0 HB THR B 96 -0.767 51.694 13.975 1.00 39.87 H new ATOM 0 HG1 THR B 96 0.495 52.492 11.789 1.00 40.33 H new ATOM 0 HG21 THR B 96 -1.073 54.036 13.846 1.00 36.03 H new ATOM 0 HG22 THR B 96 -0.167 53.689 15.097 1.00 36.03 H new ATOM 0 HG23 THR B 96 0.495 54.242 13.768 1.00 36.03 H new ATOM 3197 N GLU B 97 0.805 49.340 14.063 1.00 40.85 N ATOM 3198 CA GLU B 97 0.758 48.019 13.431 1.00 41.04 C ATOM 3199 C GLU B 97 -0.403 48.020 12.413 1.00 40.53 C ATOM 3200 O GLU B 97 -1.603 48.076 12.805 1.00 38.64 O ATOM 3201 CB GLU B 97 0.500 46.918 14.472 1.00 41.39 C ATOM 3202 CG GLU B 97 1.535 46.828 15.555 1.00 41.31 C ATOM 3203 CD GLU B 97 2.778 46.088 15.140 1.00 45.79 C ATOM 3204 OE1 GLU B 97 2.818 45.488 14.042 1.00 44.20 O ATOM 3205 OE2 GLU B 97 3.765 46.138 15.928 1.00 53.96 O ATOM 0 H GLU B 97 0.320 49.419 14.768 1.00 40.85 H new ATOM 0 HA GLU B 97 1.609 47.841 13.000 1.00 41.04 H new ATOM 0 HB2 GLU B 97 -0.366 47.072 14.881 1.00 41.39 H new ATOM 0 HB3 GLU B 97 0.451 46.063 14.016 1.00 41.39 H new ATOM 0 HG2 GLU B 97 1.779 47.724 15.834 1.00 41.31 H new ATOM 0 HG3 GLU B 97 1.147 46.386 16.327 1.00 41.31 H new ATOM 3206 N ASN B 98 -0.038 47.907 11.128 1.00 39.38 N ATOM 3207 CA ASN B 98 -1.004 48.069 10.046 1.00 38.98 C ATOM 3208 C ASN B 98 -1.446 46.708 9.587 1.00 38.29 C ATOM 3209 O ASN B 98 -0.635 45.894 9.150 1.00 38.48 O ATOM 3210 CB ASN B 98 -0.428 48.841 8.860 1.00 38.04 C ATOM 3211 CG ASN B 98 -0.007 50.234 9.239 1.00 38.60 C ATOM 3212 OD1 ASN B 98 -0.828 51.149 9.181 1.00 34.56 O ATOM 3213 ND2 ASN B 98 1.306 50.417 9.608 1.00 31.45 N ATOM 0 H ASN B 98 0.764 47.737 10.868 1.00 39.38 H new ATOM 0 HA ASN B 98 -1.752 48.583 10.388 1.00 38.98 H new ATOM 0 HB2 ASN B 98 0.335 48.360 8.503 1.00 38.04 H new ATOM 0 HB3 ASN B 98 -1.091 48.886 8.153 1.00 38.04 H new ATOM 0 HD21 ASN B 98 1.590 51.203 9.813 1.00 31.45 H new ATOM 0 HD22 ASN B 98 1.843 49.746 9.634 1.00 31.45 H new ATOM 3214 N VAL B 99 -2.738 46.468 9.711 1.00 37.75 N ATOM 3215 CA VAL B 99 -3.314 45.149 9.440 1.00 36.88 C ATOM 3216 C VAL B 99 -4.382 45.333 8.411 1.00 36.14 C ATOM 3217 O VAL B 99 -5.273 46.157 8.556 1.00 36.09 O ATOM 3218 CB VAL B 99 -3.869 44.473 10.733 1.00 37.51 C ATOM 3219 CG1 VAL B 99 -4.294 42.949 10.512 1.00 34.89 C ATOM 3220 CG2 VAL B 99 -2.816 44.653 11.903 1.00 35.48 C ATOM 0 H VAL B 99 -3.312 47.060 9.954 1.00 37.75 H new ATOM 0 HA VAL B 99 -2.627 44.549 9.110 1.00 36.88 H new ATOM 0 HB VAL B 99 -4.694 44.918 10.983 1.00 37.51 H new ATOM 0 HG11 VAL B 99 -4.630 42.582 11.345 1.00 34.89 H new ATOM 0 HG12 VAL B 99 -4.987 42.901 9.835 1.00 34.89 H new ATOM 0 HG13 VAL B 99 -3.523 42.437 10.221 1.00 34.89 H new ATOM 0 HG21 VAL B 99 -3.154 44.235 12.710 1.00 35.48 H new ATOM 0 HG22 VAL B 99 -1.977 44.236 11.651 1.00 35.48 H new ATOM 0 HG23 VAL B 99 -2.671 45.598 12.065 1.00 35.48 H new ATOM 3221 N ALA B 100 -4.178 44.609 7.328 1.00 35.57 N ATOM 3222 CA ALA B 100 -5.168 44.377 6.349 1.00 36.62 C ATOM 3223 C ALA B 100 -6.465 43.777 6.939 1.00 37.01 C ATOM 3224 O ALA B 100 -6.504 42.736 7.638 1.00 36.46 O ATOM 3225 CB ALA B 100 -4.646 43.476 5.235 1.00 36.48 C ATOM 0 H ALA B 100 -3.425 44.232 7.151 1.00 35.57 H new ATOM 0 HA ALA B 100 -5.387 45.247 5.981 1.00 36.62 H new ATOM 0 HB1 ALA B 100 -5.346 43.334 4.578 1.00 36.48 H new ATOM 0 HB2 ALA B 100 -3.883 43.897 4.808 1.00 36.48 H new ATOM 0 HB3 ALA B 100 -4.376 42.622 5.609 1.00 36.48 H new ATOM 3226 N THR B 101 -7.522 44.458 6.569 1.00 36.79 N ATOM 3227 CA THR B 101 -8.883 44.118 6.951 1.00 37.50 C ATOM 3228 C THR B 101 -9.135 42.607 6.766 1.00 38.20 C ATOM 3229 O THR B 101 -9.531 41.923 7.726 1.00 37.42 O ATOM 3230 CB THR B 101 -9.625 45.102 6.105 1.00 38.51 C ATOM 3231 OG1 THR B 101 -10.101 46.238 6.887 1.00 40.96 O ATOM 3232 CG2 THR B 101 -10.459 44.568 5.097 1.00 37.26 C ATOM 0 H THR B 101 -7.474 45.157 6.071 1.00 36.79 H new ATOM 0 HA THR B 101 -9.153 44.203 7.879 1.00 37.50 H new ATOM 0 HB THR B 101 -8.976 45.500 5.504 1.00 38.51 H new ATOM 0 HG1 THR B 101 -10.511 46.772 6.385 1.00 40.96 H new ATOM 0 HG21 THR B 101 -10.887 45.292 4.614 1.00 37.26 H new ATOM 0 HG22 THR B 101 -9.926 44.040 4.482 1.00 37.26 H new ATOM 0 HG23 THR B 101 -11.137 44.005 5.502 1.00 37.26 H new ATOM 3233 N PHE B 102 -8.758 42.024 5.600 1.00 38.87 N ATOM 3234 CA PHE B 102 -8.962 40.540 5.383 1.00 37.83 C ATOM 3235 C PHE B 102 -8.090 39.638 6.220 1.00 37.33 C ATOM 3236 O PHE B 102 -8.434 38.448 6.416 1.00 37.44 O ATOM 3237 CB PHE B 102 -8.789 40.131 3.925 1.00 38.14 C ATOM 3238 CG PHE B 102 -7.362 40.260 3.405 1.00 40.20 C ATOM 3239 CD1 PHE B 102 -6.456 39.218 3.550 1.00 42.75 C ATOM 3240 CD2 PHE B 102 -6.954 41.386 2.739 1.00 41.89 C ATOM 3241 CE1 PHE B 102 -5.202 39.303 3.065 1.00 44.29 C ATOM 3242 CE2 PHE B 102 -5.667 41.484 2.273 1.00 43.25 C ATOM 3243 CZ PHE B 102 -4.804 40.447 2.423 1.00 44.50 C ATOM 0 H PHE B 102 -8.396 42.441 4.941 1.00 38.87 H new ATOM 0 HA PHE B 102 -9.880 40.413 5.670 1.00 37.83 H new ATOM 0 HB2 PHE B 102 -9.078 39.211 3.821 1.00 38.14 H new ATOM 0 HB3 PHE B 102 -9.373 40.676 3.375 1.00 38.14 H new ATOM 0 HD1 PHE B 102 -6.721 38.444 3.992 1.00 42.75 H new ATOM 0 HD2 PHE B 102 -7.551 42.086 2.602 1.00 41.89 H new ATOM 0 HE1 PHE B 102 -4.611 38.592 3.165 1.00 44.29 H new ATOM 0 HE2 PHE B 102 -5.385 42.264 1.853 1.00 43.25 H new ATOM 0 HZ PHE B 102 -3.939 40.513 2.089 1.00 44.50 H new ATOM 3244 N GLU B 103 -6.936 40.142 6.670 1.00 36.35 N ATOM 3245 CA GLU B 103 -6.040 39.280 7.482 1.00 36.71 C ATOM 3246 C GLU B 103 -6.253 39.481 8.966 1.00 35.49 C ATOM 3247 O GLU B 103 -5.592 38.858 9.814 1.00 33.83 O ATOM 3248 CB GLU B 103 -4.568 39.520 7.116 1.00 36.32 C ATOM 3249 CG GLU B 103 -4.023 40.836 7.609 1.00 38.40 C ATOM 3250 CD GLU B 103 -2.663 41.221 7.033 1.00 41.06 C ATOM 3251 OE1 GLU B 103 -2.086 40.453 6.192 1.00 41.74 O ATOM 3252 OE2 GLU B 103 -2.192 42.331 7.422 1.00 41.13 O ATOM 0 H GLU B 103 -6.655 40.943 6.529 1.00 36.35 H new ATOM 0 HA GLU B 103 -6.267 38.360 7.275 1.00 36.71 H new ATOM 0 HB2 GLU B 103 -4.031 38.800 7.483 1.00 36.32 H new ATOM 0 HB3 GLU B 103 -4.473 39.482 6.151 1.00 36.32 H new ATOM 0 HG2 GLU B 103 -4.660 41.536 7.396 1.00 38.40 H new ATOM 0 HG3 GLU B 103 -3.953 40.801 8.576 1.00 38.40 H new ATOM 3253 N PHE B 104 -7.170 40.386 9.297 1.00 35.69 N ATOM 3254 CA PHE B 104 -7.317 40.794 10.698 1.00 34.80 C ATOM 3255 C PHE B 104 -7.700 39.591 11.619 1.00 33.68 C ATOM 3256 O PHE B 104 -7.080 39.348 12.666 1.00 31.95 O ATOM 3257 CB PHE B 104 -8.262 41.962 10.751 1.00 35.29 C ATOM 3258 CG PHE B 104 -8.498 42.509 12.146 1.00 35.81 C ATOM 3259 CD1 PHE B 104 -7.453 42.856 12.954 1.00 33.50 C ATOM 3260 CD2 PHE B 104 -9.792 42.676 12.610 1.00 35.47 C ATOM 3261 CE1 PHE B 104 -7.683 43.409 14.223 1.00 38.51 C ATOM 3262 CE2 PHE B 104 -10.064 43.213 13.870 1.00 34.88 C ATOM 3263 CZ PHE B 104 -9.016 43.603 14.684 1.00 38.55 C ATOM 0 H PHE B 104 -7.706 40.769 8.744 1.00 35.69 H new ATOM 0 HA PHE B 104 -6.468 41.092 11.061 1.00 34.80 H new ATOM 0 HB2 PHE B 104 -7.913 42.673 10.191 1.00 35.29 H new ATOM 0 HB3 PHE B 104 -9.113 41.694 10.372 1.00 35.29 H new ATOM 0 HD1 PHE B 104 -6.580 42.724 12.660 1.00 33.50 H new ATOM 0 HD2 PHE B 104 -10.502 42.423 12.065 1.00 35.47 H new ATOM 0 HE1 PHE B 104 -6.965 43.649 14.763 1.00 38.51 H new ATOM 0 HE2 PHE B 104 -10.943 43.308 14.159 1.00 34.88 H new ATOM 0 HZ PHE B 104 -9.179 43.985 15.516 1.00 38.55 H new ATOM 3264 N PRO B 105 -8.619 38.770 11.169 1.00 33.21 N ATOM 3265 CA PRO B 105 -8.955 37.648 12.027 1.00 35.61 C ATOM 3266 C PRO B 105 -7.788 36.668 12.254 1.00 35.72 C ATOM 3267 O PRO B 105 -7.521 36.254 13.392 1.00 34.53 O ATOM 3268 CB PRO B 105 -10.168 36.978 11.300 1.00 35.30 C ATOM 3269 CG PRO B 105 -10.706 38.079 10.388 1.00 34.94 C ATOM 3270 CD PRO B 105 -9.453 38.819 9.969 1.00 35.23 C ATOM 0 HA PRO B 105 -9.167 37.937 12.928 1.00 35.61 H new ATOM 0 HB2 PRO B 105 -9.892 36.199 10.792 1.00 35.30 H new ATOM 0 HB3 PRO B 105 -10.841 36.680 11.932 1.00 35.30 H new ATOM 0 HG2 PRO B 105 -11.179 37.713 9.624 1.00 34.94 H new ATOM 0 HG3 PRO B 105 -11.327 38.660 10.855 1.00 34.94 H new ATOM 0 HD2 PRO B 105 -9.020 38.391 9.214 1.00 35.23 H new ATOM 0 HD3 PRO B 105 -9.647 39.732 9.705 1.00 35.23 H new ATOM 3271 N LEU B 106 -7.110 36.314 11.169 1.00 36.82 N ATOM 3272 CA LEU B 106 -5.948 35.432 11.251 1.00 36.45 C ATOM 3273 C LEU B 106 -4.946 36.099 12.129 1.00 36.44 C ATOM 3274 O LEU B 106 -4.352 35.464 12.987 1.00 38.28 O ATOM 3275 CB LEU B 106 -5.350 35.224 9.901 1.00 37.56 C ATOM 3276 CG LEU B 106 -3.920 34.616 9.850 1.00 39.23 C ATOM 3277 CD1 LEU B 106 -3.961 33.163 10.254 1.00 37.21 C ATOM 3278 CD2 LEU B 106 -3.321 34.762 8.444 1.00 41.15 C ATOM 0 H LEU B 106 -7.306 36.573 10.373 1.00 36.82 H new ATOM 0 HA LEU B 106 -6.212 34.568 11.604 1.00 36.45 H new ATOM 0 HB2 LEU B 106 -5.942 34.646 9.395 1.00 37.56 H new ATOM 0 HB3 LEU B 106 -5.330 36.080 9.445 1.00 37.56 H new ATOM 0 HG LEU B 106 -3.356 35.099 10.474 1.00 39.23 H new ATOM 0 HD11 LEU B 106 -3.065 32.792 10.219 1.00 37.21 H new ATOM 0 HD12 LEU B 106 -4.307 33.088 11.157 1.00 37.21 H new ATOM 0 HD13 LEU B 106 -4.537 32.674 9.646 1.00 37.21 H new ATOM 0 HD21 LEU B 106 -2.430 34.378 8.430 1.00 41.15 H new ATOM 0 HD22 LEU B 106 -3.882 34.298 7.803 1.00 41.15 H new ATOM 0 HD23 LEU B 106 -3.271 35.702 8.209 1.00 41.15 H new ATOM 3279 N TRP B 107 -4.770 37.400 11.938 1.00 36.05 N ATOM 3280 CA TRP B 107 -3.746 38.129 12.632 1.00 34.95 C ATOM 3281 C TRP B 107 -3.983 38.118 14.138 1.00 34.74 C ATOM 3282 O TRP B 107 -3.076 37.875 14.934 1.00 32.07 O ATOM 3283 CB TRP B 107 -3.692 39.547 12.071 1.00 35.01 C ATOM 3284 CG TRP B 107 -2.587 40.329 12.674 1.00 35.48 C ATOM 3285 CD1 TRP B 107 -1.222 40.171 12.405 1.00 38.74 C ATOM 3286 CD2 TRP B 107 -2.666 41.318 13.731 1.00 37.65 C ATOM 3287 NE1 TRP B 107 -0.476 41.053 13.186 1.00 37.78 N ATOM 3288 CE2 TRP B 107 -1.317 41.771 13.989 1.00 33.69 C ATOM 3289 CE3 TRP B 107 -3.743 41.911 14.453 1.00 36.66 C ATOM 3290 CZ2 TRP B 107 -1.025 42.764 14.904 1.00 36.75 C ATOM 3291 CZ3 TRP B 107 -3.458 42.891 15.382 1.00 35.63 C ATOM 3292 CH2 TRP B 107 -2.083 43.297 15.634 1.00 38.79 C ATOM 0 H TRP B 107 -5.245 37.876 11.402 1.00 36.05 H new ATOM 0 HA TRP B 107 -2.887 37.702 12.491 1.00 34.95 H new ATOM 0 HB2 TRP B 107 -3.577 39.511 11.109 1.00 35.01 H new ATOM 0 HB3 TRP B 107 -4.536 39.995 12.239 1.00 35.01 H new ATOM 0 HD1 TRP B 107 -0.865 39.566 11.795 1.00 38.74 H new ATOM 0 HE1 TRP B 107 0.380 41.133 13.166 1.00 37.78 H new ATOM 0 HE3 TRP B 107 -4.620 41.643 14.301 1.00 36.66 H new ATOM 0 HZ2 TRP B 107 -0.154 43.065 15.027 1.00 36.75 H new ATOM 0 HZ3 TRP B 107 -4.151 43.296 15.852 1.00 35.63 H new ATOM 0 HH2 TRP B 107 -1.908 43.926 16.297 1.00 38.79 H new ATOM 3293 N VAL B 108 -5.234 38.390 14.530 1.00 36.20 N ATOM 3294 CA VAL B 108 -5.556 38.291 15.979 1.00 36.08 C ATOM 3295 C VAL B 108 -5.450 36.898 16.573 1.00 34.83 C ATOM 3296 O VAL B 108 -4.865 36.723 17.644 1.00 32.74 O ATOM 3297 CB VAL B 108 -6.855 39.091 16.482 1.00 37.21 C ATOM 3298 CG1 VAL B 108 -7.489 39.964 15.443 1.00 38.29 C ATOM 3299 CG2 VAL B 108 -7.839 38.215 17.296 1.00 37.55 C ATOM 0 H VAL B 108 -5.882 38.621 14.014 1.00 36.20 H new ATOM 0 HA VAL B 108 -4.817 38.790 16.360 1.00 36.08 H new ATOM 0 HB VAL B 108 -6.520 39.735 17.126 1.00 37.21 H new ATOM 0 HG11 VAL B 108 -8.262 40.410 15.823 1.00 38.29 H new ATOM 0 HG12 VAL B 108 -6.848 40.628 15.143 1.00 38.29 H new ATOM 0 HG13 VAL B 108 -7.768 39.420 14.689 1.00 38.29 H new ATOM 0 HG21 VAL B 108 -8.599 38.751 17.570 1.00 37.55 H new ATOM 0 HG22 VAL B 108 -8.146 37.477 16.747 1.00 37.55 H new ATOM 0 HG23 VAL B 108 -7.389 37.867 18.082 1.00 37.55 H new ATOM 3300 N ALA B 109 -5.983 35.903 15.883 1.00 34.90 N ATOM 3301 CA ALA B 109 -5.953 34.557 16.404 1.00 35.20 C ATOM 3302 C ALA B 109 -4.480 34.056 16.631 1.00 37.02 C ATOM 3303 O ALA B 109 -4.168 33.301 17.575 1.00 36.89 O ATOM 3304 CB ALA B 109 -6.641 33.671 15.457 1.00 35.26 C ATOM 0 H ALA B 109 -6.364 35.988 15.117 1.00 34.90 H new ATOM 0 HA ALA B 109 -6.400 34.547 17.265 1.00 35.20 H new ATOM 0 HB1 ALA B 109 -6.628 32.762 15.796 1.00 35.26 H new ATOM 0 HB2 ALA B 109 -7.560 33.962 15.350 1.00 35.26 H new ATOM 0 HB3 ALA B 109 -6.190 33.702 14.599 1.00 35.26 H new ATOM 3305 N ARG B 110 -3.600 34.486 15.751 1.00 38.11 N ATOM 3306 CA ARG B 110 -2.256 33.947 15.710 1.00 39.22 C ATOM 3307 C ARG B 110 -1.476 34.583 16.831 1.00 39.78 C ATOM 3308 O ARG B 110 -0.589 33.917 17.457 1.00 40.17 O ATOM 3309 CB ARG B 110 -1.580 34.266 14.401 1.00 38.13 C ATOM 3310 CG ARG B 110 -1.571 33.194 13.480 1.00 41.97 C ATOM 3311 CD ARG B 110 -0.779 33.654 12.286 1.00 47.78 C ATOM 3312 NE ARG B 110 0.390 32.859 11.902 1.00 51.68 N ATOM 3313 CZ ARG B 110 0.345 31.604 11.489 1.00 52.52 C ATOM 3314 NH1 ARG B 110 -0.825 31.000 11.503 1.00 55.79 N ATOM 3315 NH2 ARG B 110 1.451 30.944 11.116 1.00 45.47 N ATOM 0 H ARG B 110 -3.761 35.094 15.164 1.00 38.11 H new ATOM 0 HA ARG B 110 -2.293 32.982 15.802 1.00 39.22 H new ATOM 0 HB2 ARG B 110 -2.026 35.025 13.994 1.00 38.13 H new ATOM 0 HB3 ARG B 110 -0.665 34.536 14.578 1.00 38.13 H new ATOM 0 HG2 ARG B 110 -1.170 32.404 13.875 1.00 41.97 H new ATOM 0 HG3 ARG B 110 -2.475 32.954 13.222 1.00 41.97 H new ATOM 0 HD2 ARG B 110 -1.379 33.690 11.525 1.00 47.78 H new ATOM 0 HD3 ARG B 110 -0.481 34.561 12.456 1.00 47.78 H new ATOM 0 HE ARG B 110 1.162 33.236 11.949 1.00 51.68 H new ATOM 0 HH11 ARG B 110 -1.524 31.422 11.774 1.00 55.79 H new ATOM 0 HH12 ARG B 110 -0.891 30.184 11.241 1.00 55.79 H new ATOM 0 HH21 ARG B 110 2.216 31.337 11.142 1.00 45.47 H new ATOM 0 HH22 ARG B 110 1.396 30.128 10.851 1.00 45.47 H new ATOM 3316 N ASN B 111 -1.772 35.849 17.101 1.00 38.98 N ATOM 3317 CA ASN B 111 -0.784 36.605 17.884 1.00 40.46 C ATOM 3318 C ASN B 111 -1.136 36.943 19.315 1.00 40.43 C ATOM 3319 O ASN B 111 -0.278 37.400 20.072 1.00 42.25 O ATOM 3320 CB ASN B 111 -0.289 37.824 17.100 1.00 40.64 C ATOM 3321 CG ASN B 111 0.402 37.422 15.803 1.00 40.35 C ATOM 3322 OD1 ASN B 111 0.057 37.853 14.696 1.00 44.28 O ATOM 3323 ND2 ASN B 111 1.282 36.511 15.927 1.00 41.69 N ATOM 0 H ASN B 111 -2.483 36.270 16.864 1.00 38.98 H new ATOM 0 HA ASN B 111 -0.057 35.974 18.007 1.00 40.46 H new ATOM 0 HB2 ASN B 111 -1.039 38.406 16.900 1.00 40.64 H new ATOM 0 HB3 ASN B 111 0.327 38.334 17.650 1.00 40.64 H new ATOM 0 HD21 ASN B 111 1.656 36.176 15.229 1.00 41.69 H new ATOM 0 HD22 ASN B 111 1.503 36.230 16.709 1.00 41.69 H new ATOM 3324 N PHE B 112 -2.368 36.646 19.688 1.00 40.40 N ATOM 3325 CA PHE B 112 -2.920 37.000 20.970 1.00 39.60 C ATOM 3326 C PHE B 112 -3.632 35.822 21.626 1.00 38.07 C ATOM 3327 O PHE B 112 -4.209 34.965 20.964 1.00 36.06 O ATOM 3328 CB PHE B 112 -3.885 38.211 20.786 1.00 39.49 C ATOM 3329 CG PHE B 112 -3.181 39.395 20.172 1.00 40.69 C ATOM 3330 CD1 PHE B 112 -2.432 40.257 20.970 1.00 40.79 C ATOM 3331 CD2 PHE B 112 -3.143 39.556 18.800 1.00 37.87 C ATOM 3332 CE1 PHE B 112 -1.730 41.296 20.424 1.00 41.49 C ATOM 3333 CE2 PHE B 112 -2.417 40.604 18.240 1.00 40.81 C ATOM 3334 CZ PHE B 112 -1.718 41.468 19.031 1.00 41.28 C ATOM 0 H PHE B 112 -2.919 36.220 19.184 1.00 40.40 H new ATOM 0 HA PHE B 112 -2.196 37.249 21.566 1.00 39.60 H new ATOM 0 HB2 PHE B 112 -4.630 37.949 20.223 1.00 39.49 H new ATOM 0 HB3 PHE B 112 -4.255 38.464 21.646 1.00 39.49 H new ATOM 0 HD1 PHE B 112 -2.409 40.124 21.890 1.00 40.79 H new ATOM 0 HD2 PHE B 112 -3.603 38.964 18.250 1.00 37.87 H new ATOM 0 HE1 PHE B 112 -1.264 41.885 20.972 1.00 41.49 H new ATOM 0 HE2 PHE B 112 -2.409 40.716 17.317 1.00 40.81 H new ATOM 0 HZ PHE B 112 -1.237 42.166 18.650 1.00 41.28 H new ATOM 3335 N ASP B 113 -3.623 35.864 22.942 1.00 36.48 N ATOM 3336 CA ASP B 113 -4.078 34.770 23.754 1.00 37.27 C ATOM 3337 C ASP B 113 -5.313 35.166 24.561 1.00 36.68 C ATOM 3338 O ASP B 113 -5.882 34.354 25.206 1.00 36.60 O ATOM 3339 CB ASP B 113 -2.952 34.311 24.714 1.00 36.74 C ATOM 3340 CG ASP B 113 -1.772 33.677 23.984 1.00 38.15 C ATOM 3341 OD1 ASP B 113 -1.919 33.252 22.795 1.00 36.87 O ATOM 3342 OD2 ASP B 113 -0.690 33.584 24.628 1.00 39.26 O ATOM 0 H ASP B 113 -3.347 36.542 23.393 1.00 36.48 H new ATOM 0 HA ASP B 113 -4.316 34.037 23.165 1.00 37.27 H new ATOM 0 HB2 ASP B 113 -2.638 35.073 25.225 1.00 36.74 H new ATOM 0 HB3 ASP B 113 -3.314 33.673 25.349 1.00 36.74 H new ATOM 3343 N SER B 114 -5.735 36.414 24.472 1.00 37.20 N ATOM 3344 CA SER B 114 -6.833 36.895 25.287 1.00 36.34 C ATOM 3345 C SER B 114 -7.352 38.191 24.740 1.00 35.01 C ATOM 3346 O SER B 114 -6.649 38.910 24.002 1.00 34.32 O ATOM 3347 CB SER B 114 -6.351 37.116 26.759 1.00 35.89 C ATOM 3348 OG SER B 114 -5.593 38.291 26.864 1.00 39.11 O ATOM 0 H SER B 114 -5.397 37.002 23.943 1.00 37.20 H new ATOM 0 HA SER B 114 -7.541 36.232 25.273 1.00 36.34 H new ATOM 0 HB2 SER B 114 -7.118 37.167 27.351 1.00 35.89 H new ATOM 0 HB3 SER B 114 -5.820 36.357 27.047 1.00 35.89 H new ATOM 0 HG SER B 114 -5.344 38.394 27.660 1.00 39.11 H new ATOM 3349 N VAL B 115 -8.552 38.543 25.191 1.00 34.20 N ATOM 3350 CA VAL B 115 -9.148 39.812 24.770 1.00 33.38 C ATOM 3351 C VAL B 115 -8.408 41.027 25.368 1.00 32.87 C ATOM 3352 O VAL B 115 -8.226 42.018 24.704 1.00 33.04 O ATOM 3353 CB VAL B 115 -10.697 39.834 25.113 1.00 32.19 C ATOM 3354 CG1 VAL B 115 -11.251 41.262 24.916 1.00 32.32 C ATOM 3355 CG2 VAL B 115 -11.468 38.843 24.231 1.00 31.17 C ATOM 0 H VAL B 115 -9.031 38.074 25.730 1.00 34.20 H new ATOM 0 HA VAL B 115 -9.051 39.883 23.807 1.00 33.38 H new ATOM 0 HB VAL B 115 -10.813 39.567 26.038 1.00 32.19 H new ATOM 0 HG11 VAL B 115 -12.198 41.274 25.126 1.00 32.32 H new ATOM 0 HG12 VAL B 115 -10.782 41.875 25.504 1.00 32.32 H new ATOM 0 HG13 VAL B 115 -11.121 41.535 23.994 1.00 32.32 H new ATOM 0 HG21 VAL B 115 -12.411 38.873 24.458 1.00 31.17 H new ATOM 0 HG22 VAL B 115 -11.352 39.082 23.298 1.00 31.17 H new ATOM 0 HG23 VAL B 115 -11.129 37.946 24.379 1.00 31.17 H new ATOM 3356 N ASP B 116 -7.992 40.928 26.627 1.00 33.63 N ATOM 3357 CA ASP B 116 -7.062 41.895 27.221 1.00 34.81 C ATOM 3358 C ASP B 116 -5.867 42.236 26.328 1.00 35.41 C ATOM 3359 O ASP B 116 -5.566 43.388 26.144 1.00 33.93 O ATOM 3360 CB ASP B 116 -6.531 41.360 28.554 1.00 35.63 C ATOM 3361 CG ASP B 116 -7.548 41.487 29.689 1.00 36.98 C ATOM 3362 OD1 ASP B 116 -8.640 42.022 29.447 1.00 38.94 O ATOM 3363 OD2 ASP B 116 -7.260 41.056 30.822 1.00 37.05 O ATOM 0 H ASP B 116 -8.238 40.302 27.163 1.00 33.63 H new ATOM 0 HA ASP B 116 -7.574 42.710 27.343 1.00 34.81 H new ATOM 0 HB2 ASP B 116 -6.284 40.428 28.449 1.00 35.63 H new ATOM 0 HB3 ASP B 116 -5.724 41.842 28.793 1.00 35.63 H new ATOM 3364 N GLU B 117 -5.207 41.215 25.770 1.00 36.85 N ATOM 3365 CA GLU B 117 -4.032 41.439 24.919 1.00 37.29 C ATOM 3366 C GLU B 117 -4.389 42.175 23.666 1.00 37.66 C ATOM 3367 O GLU B 117 -3.824 43.232 23.333 1.00 37.69 O ATOM 3368 CB GLU B 117 -3.401 40.103 24.569 1.00 38.33 C ATOM 3369 CG GLU B 117 -2.629 39.483 25.746 1.00 40.73 C ATOM 3370 CD GLU B 117 -1.822 38.208 25.341 1.00 43.14 C ATOM 3371 OE1 GLU B 117 -1.929 37.804 24.167 1.00 41.56 O ATOM 3372 OE2 GLU B 117 -1.079 37.652 26.198 1.00 43.12 O ATOM 0 H GLU B 117 -5.423 40.389 25.871 1.00 36.85 H new ATOM 0 HA GLU B 117 -3.401 41.986 25.413 1.00 37.29 H new ATOM 0 HB2 GLU B 117 -4.094 39.488 24.282 1.00 38.33 H new ATOM 0 HB3 GLU B 117 -2.798 40.221 23.818 1.00 38.33 H new ATOM 0 HG2 GLU B 117 -2.019 40.144 26.111 1.00 40.73 H new ATOM 0 HG3 GLU B 117 -3.254 39.254 26.452 1.00 40.73 H new ATOM 3373 N VAL B 118 -5.407 41.654 22.999 1.00 37.67 N ATOM 3374 CA VAL B 118 -5.916 42.304 21.792 1.00 37.93 C ATOM 3375 C VAL B 118 -6.341 43.734 21.968 1.00 36.52 C ATOM 3376 O VAL B 118 -6.062 44.586 21.154 1.00 36.42 O ATOM 3377 CB VAL B 118 -7.154 41.539 21.312 1.00 38.60 C ATOM 3378 CG1 VAL B 118 -7.798 42.213 20.131 1.00 40.50 C ATOM 3379 CG2 VAL B 118 -6.753 40.124 20.959 1.00 40.29 C ATOM 0 H VAL B 118 -5.817 40.932 23.222 1.00 37.67 H new ATOM 0 HA VAL B 118 -5.176 42.296 21.165 1.00 37.93 H new ATOM 0 HB VAL B 118 -7.809 41.527 22.028 1.00 38.60 H new ATOM 0 HG11 VAL B 118 -8.576 41.705 19.853 1.00 40.50 H new ATOM 0 HG12 VAL B 118 -8.070 43.110 20.379 1.00 40.50 H new ATOM 0 HG13 VAL B 118 -7.164 42.259 19.399 1.00 40.50 H new ATOM 0 HG21 VAL B 118 -7.532 39.633 20.654 1.00 40.29 H new ATOM 0 HG22 VAL B 118 -6.087 40.143 20.254 1.00 40.29 H new ATOM 0 HG23 VAL B 118 -6.383 39.688 21.742 1.00 40.29 H new ATOM 3380 N GLU B 119 -7.133 43.964 22.998 1.00 35.98 N ATOM 3381 CA GLU B 119 -7.614 45.305 23.278 1.00 36.03 C ATOM 3382 C GLU B 119 -6.438 46.271 23.492 1.00 35.39 C ATOM 3383 O GLU B 119 -6.461 47.475 23.123 1.00 33.18 O ATOM 3384 CB GLU B 119 -8.479 45.301 24.560 1.00 35.02 C ATOM 3385 CG GLU B 119 -9.003 46.626 24.908 1.00 35.08 C ATOM 3386 CD GLU B 119 -10.236 46.591 25.817 1.00 38.56 C ATOM 3387 OE1 GLU B 119 -10.732 45.476 26.133 1.00 36.81 O ATOM 3388 OE2 GLU B 119 -10.696 47.712 26.170 1.00 32.97 O ATOM 0 H GLU B 119 -7.404 43.360 23.547 1.00 35.98 H new ATOM 0 HA GLU B 119 -8.141 45.597 22.518 1.00 36.03 H new ATOM 0 HB2 GLU B 119 -9.221 44.687 24.441 1.00 35.02 H new ATOM 0 HB3 GLU B 119 -7.949 44.965 25.300 1.00 35.02 H new ATOM 0 HG2 GLU B 119 -8.304 47.135 25.347 1.00 35.08 H new ATOM 0 HG3 GLU B 119 -9.228 47.099 24.092 1.00 35.08 H new ATOM 3389 N GLU B 120 -5.479 45.751 24.218 1.00 35.67 N ATOM 3390 CA GLU B 120 -4.277 46.510 24.464 1.00 37.48 C ATOM 3391 C GLU B 120 -3.550 46.885 23.170 1.00 36.48 C ATOM 3392 O GLU B 120 -3.262 48.048 22.973 1.00 35.17 O ATOM 3393 CB GLU B 120 -3.394 45.807 25.491 1.00 36.81 C ATOM 3394 CG GLU B 120 -2.222 46.663 25.895 1.00 43.00 C ATOM 3395 CD GLU B 120 -2.597 48.065 26.464 1.00 51.99 C ATOM 3396 OE1 GLU B 120 -3.790 48.303 26.880 1.00 55.66 O ATOM 3397 OE2 GLU B 120 -1.663 48.932 26.496 1.00 55.71 O ATOM 0 H GLU B 120 -5.500 44.969 24.575 1.00 35.67 H new ATOM 0 HA GLU B 120 -4.530 47.360 24.857 1.00 37.48 H new ATOM 0 HB2 GLU B 120 -3.921 45.588 26.275 1.00 36.81 H new ATOM 0 HB3 GLU B 120 -3.072 44.970 25.122 1.00 36.81 H new ATOM 0 HG2 GLU B 120 -1.705 46.186 26.562 1.00 43.00 H new ATOM 0 HG3 GLU B 120 -1.646 46.785 25.124 1.00 43.00 H new ATOM 3398 N THR B 121 -3.325 45.910 22.286 1.00 37.22 N ATOM 3399 CA THR B 121 -2.659 46.180 21.017 1.00 39.28 C ATOM 3400 C THR B 121 -3.487 47.042 20.054 1.00 38.05 C ATOM 3401 O THR B 121 -2.928 47.734 19.228 1.00 37.44 O ATOM 3402 CB THR B 121 -2.272 44.881 20.278 1.00 39.44 C ATOM 3403 OG1 THR B 121 -1.375 44.195 21.100 1.00 46.88 O ATOM 3404 CG2 THR B 121 -1.438 45.140 19.092 1.00 43.42 C ATOM 0 H THR B 121 -3.551 45.089 22.405 1.00 37.22 H new ATOM 0 HA THR B 121 -1.864 46.676 21.269 1.00 39.28 H new ATOM 0 HB THR B 121 -3.099 44.427 20.052 1.00 39.44 H new ATOM 0 HG1 THR B 121 -1.250 43.422 20.795 1.00 46.88 H new ATOM 0 HG21 THR B 121 -1.219 44.299 18.660 1.00 43.42 H new ATOM 0 HG22 THR B 121 -1.924 45.705 18.471 1.00 43.42 H new ATOM 0 HG23 THR B 121 -0.620 45.586 19.362 1.00 43.42 H new ATOM 3405 N LEU B 122 -4.810 47.009 20.156 1.00 37.51 N ATOM 3406 CA LEU B 122 -5.669 47.762 19.194 1.00 36.12 C ATOM 3407 C LEU B 122 -5.431 49.229 19.326 1.00 35.96 C ATOM 3408 O LEU B 122 -5.670 49.994 18.396 1.00 35.12 O ATOM 3409 CB LEU B 122 -7.118 47.393 19.351 1.00 35.26 C ATOM 3410 CG LEU B 122 -7.472 46.016 18.782 1.00 35.43 C ATOM 3411 CD1 LEU B 122 -8.867 45.660 19.132 1.00 37.43 C ATOM 3412 CD2 LEU B 122 -7.361 45.992 17.322 1.00 37.90 C ATOM 0 H LEU B 122 -5.240 46.570 20.758 1.00 37.51 H new ATOM 0 HA LEU B 122 -5.422 47.510 18.291 1.00 36.12 H new ATOM 0 HB2 LEU B 122 -7.348 47.413 20.293 1.00 35.26 H new ATOM 0 HB3 LEU B 122 -7.663 48.065 18.912 1.00 35.26 H new ATOM 0 HG LEU B 122 -6.846 45.382 19.166 1.00 35.43 H new ATOM 0 HD11 LEU B 122 -9.080 44.787 18.767 1.00 37.43 H new ATOM 0 HD12 LEU B 122 -8.963 45.639 20.097 1.00 37.43 H new ATOM 0 HD13 LEU B 122 -9.473 46.321 18.762 1.00 37.43 H new ATOM 0 HD21 LEU B 122 -7.591 45.109 16.994 1.00 37.90 H new ATOM 0 HD22 LEU B 122 -7.967 46.646 16.940 1.00 37.90 H new ATOM 0 HD23 LEU B 122 -6.451 46.206 17.063 1.00 37.90 H new ATOM 3413 N ARG B 123 -4.901 49.627 20.477 1.00 35.59 N ATOM 3414 CA ARG B 123 -4.546 51.053 20.701 1.00 36.76 C ATOM 3415 C ARG B 123 -3.444 51.529 19.730 1.00 35.97 C ATOM 3416 O ARG B 123 -3.229 52.722 19.546 1.00 33.52 O ATOM 3417 CB ARG B 123 -4.080 51.260 22.179 1.00 37.35 C ATOM 3418 CG ARG B 123 -5.124 50.687 23.188 1.00 41.10 C ATOM 3419 CD ARG B 123 -4.699 50.879 24.635 1.00 47.03 C ATOM 3420 NE ARG B 123 -4.514 52.291 24.955 1.00 50.44 N ATOM 3421 CZ ARG B 123 -3.764 52.746 25.965 1.00 55.50 C ATOM 3422 NH1 ARG B 123 -3.115 51.885 26.768 1.00 57.20 N ATOM 3423 NH2 ARG B 123 -3.664 54.067 26.178 1.00 54.85 N ATOM 0 H ARG B 123 -4.736 49.106 21.141 1.00 35.59 H new ATOM 0 HA ARG B 123 -5.339 51.585 20.531 1.00 36.76 H new ATOM 0 HB2 ARG B 123 -3.224 50.825 22.314 1.00 37.35 H new ATOM 0 HB3 ARG B 123 -3.948 52.206 22.349 1.00 37.35 H new ATOM 0 HG2 ARG B 123 -5.980 51.121 23.045 1.00 41.10 H new ATOM 0 HG3 ARG B 123 -5.252 49.741 23.014 1.00 41.10 H new ATOM 0 HD2 ARG B 123 -5.369 50.498 25.224 1.00 47.03 H new ATOM 0 HD3 ARG B 123 -3.872 50.398 24.797 1.00 47.03 H new ATOM 0 HE ARG B 123 -4.914 52.870 24.461 1.00 50.44 H new ATOM 0 HH11 ARG B 123 -3.181 51.038 26.633 1.00 57.20 H new ATOM 0 HH12 ARG B 123 -2.634 52.181 27.416 1.00 57.20 H new ATOM 0 HH21 ARG B 123 -4.081 54.618 25.666 1.00 54.85 H new ATOM 0 HH22 ARG B 123 -3.183 54.363 26.826 1.00 54.85 H new ATOM 3424 N ASN B 124 -2.731 50.597 19.115 1.00 35.33 N ATOM 3425 CA ASN B 124 -1.736 51.006 18.147 1.00 36.86 C ATOM 3426 C ASN B 124 -1.909 50.321 16.804 1.00 38.02 C ATOM 3427 O ASN B 124 -0.956 50.231 16.039 1.00 39.72 O ATOM 3428 CB ASN B 124 -0.297 50.728 18.688 1.00 36.13 C ATOM 3429 CG ASN B 124 0.802 51.455 17.884 1.00 35.85 C ATOM 3430 OD1 ASN B 124 0.685 52.648 17.523 1.00 31.87 O ATOM 3431 ND2 ASN B 124 1.891 50.738 17.656 1.00 33.41 N ATOM 0 H ASN B 124 -2.805 49.749 19.240 1.00 35.33 H new ATOM 0 HA ASN B 124 -1.861 51.958 18.011 1.00 36.86 H new ATOM 0 HB2 ASN B 124 -0.247 51.004 19.617 1.00 36.13 H new ATOM 0 HB3 ASN B 124 -0.128 49.773 18.667 1.00 36.13 H new ATOM 0 HD21 ASN B 124 2.559 51.089 17.243 1.00 33.41 H new ATOM 0 HD22 ASN B 124 1.931 49.921 17.921 1.00 33.41 H new ATOM 3432 N VAL B 125 -3.105 49.813 16.541 1.00 38.40 N ATOM 3433 CA VAL B 125 -3.401 49.180 15.289 1.00 38.17 C ATOM 3434 C VAL B 125 -4.075 50.147 14.350 1.00 37.78 C ATOM 3435 O VAL B 125 -4.869 50.915 14.758 1.00 36.13 O ATOM 3436 CB VAL B 125 -4.297 47.993 15.462 1.00 38.77 C ATOM 3437 CG1 VAL B 125 -4.800 47.533 14.071 1.00 40.38 C ATOM 3438 CG2 VAL B 125 -3.552 46.828 16.216 1.00 37.78 C ATOM 0 H VAL B 125 -3.764 49.831 17.093 1.00 38.40 H new ATOM 0 HA VAL B 125 -2.553 48.887 14.920 1.00 38.17 H new ATOM 0 HB VAL B 125 -5.059 48.242 16.008 1.00 38.77 H new ATOM 0 HG11 VAL B 125 -5.382 46.764 14.175 1.00 40.38 H new ATOM 0 HG12 VAL B 125 -5.292 48.255 13.650 1.00 40.38 H new ATOM 0 HG13 VAL B 125 -4.042 47.292 13.516 1.00 40.38 H new ATOM 0 HG21 VAL B 125 -4.151 46.072 16.316 1.00 37.78 H new ATOM 0 HG22 VAL B 125 -2.773 46.558 15.705 1.00 37.78 H new ATOM 0 HG23 VAL B 125 -3.272 47.136 17.092 1.00 37.78 H new ATOM 3439 N THR B 126 -3.641 50.130 13.080 1.00 39.10 N ATOM 3440 CA THR B 126 -4.371 50.693 11.963 1.00 38.97 C ATOM 3441 C THR B 126 -4.951 49.598 11.067 1.00 37.80 C ATOM 3442 O THR B 126 -4.235 48.740 10.552 1.00 37.81 O ATOM 3443 CB THR B 126 -3.454 51.576 11.099 1.00 40.65 C ATOM 3444 OG1 THR B 126 -2.833 52.572 11.924 1.00 40.31 O ATOM 3445 CG2 THR B 126 -4.309 52.293 9.913 1.00 41.11 C ATOM 0 H THR B 126 -2.891 49.778 12.851 1.00 39.10 H new ATOM 0 HA THR B 126 -5.091 51.223 12.339 1.00 38.97 H new ATOM 0 HB THR B 126 -2.771 51.019 10.694 1.00 40.65 H new ATOM 0 HG1 THR B 126 -1.998 52.498 11.872 1.00 40.31 H new ATOM 0 HG21 THR B 126 -3.719 52.846 9.377 1.00 41.11 H new ATOM 0 HG22 THR B 126 -4.715 51.615 9.351 1.00 41.11 H new ATOM 0 HG23 THR B 126 -5.003 52.846 10.304 1.00 41.11 H new ATOM 3446 N LEU B 127 -6.256 49.665 10.862 1.00 36.76 N ATOM 3447 CA LEU B 127 -6.960 48.772 9.952 1.00 35.91 C ATOM 3448 C LEU B 127 -7.023 49.363 8.563 1.00 35.91 C ATOM 3449 O LEU B 127 -7.685 50.416 8.311 1.00 36.33 O ATOM 3450 CB LEU B 127 -8.339 48.430 10.475 1.00 35.23 C ATOM 3451 CG LEU B 127 -8.286 47.558 11.727 1.00 36.56 C ATOM 3452 CD1 LEU B 127 -9.650 47.580 12.477 1.00 36.87 C ATOM 3453 CD2 LEU B 127 -7.918 46.166 11.414 1.00 38.07 C ATOM 0 H LEU B 127 -6.767 50.237 11.251 1.00 36.76 H new ATOM 0 HA LEU B 127 -6.460 47.943 9.898 1.00 35.91 H new ATOM 0 HB2 LEU B 127 -8.819 49.249 10.674 1.00 35.23 H new ATOM 0 HB3 LEU B 127 -8.839 47.969 9.784 1.00 35.23 H new ATOM 0 HG LEU B 127 -7.598 47.932 12.300 1.00 36.56 H new ATOM 0 HD11 LEU B 127 -9.594 47.021 13.267 1.00 36.87 H new ATOM 0 HD12 LEU B 127 -9.861 48.490 12.739 1.00 36.87 H new ATOM 0 HD13 LEU B 127 -10.347 47.243 11.892 1.00 36.87 H new ATOM 0 HD21 LEU B 127 -7.895 45.645 12.232 1.00 38.07 H new ATOM 0 HD22 LEU B 127 -8.573 45.786 10.808 1.00 38.07 H new ATOM 0 HD23 LEU B 127 -7.043 46.149 10.996 1.00 38.07 H new ATOM 3454 N VAL B 128 -6.316 48.676 7.647 1.00 36.19 N ATOM 3455 CA VAL B 128 -6.139 49.124 6.271 1.00 35.21 C ATOM 3456 C VAL B 128 -6.973 48.249 5.273 1.00 34.92 C ATOM 3457 O VAL B 128 -6.929 46.986 5.273 1.00 34.22 O ATOM 3458 CB VAL B 128 -4.616 49.103 5.853 1.00 37.25 C ATOM 3459 CG1 VAL B 128 -4.402 49.814 4.441 1.00 33.49 C ATOM 3460 CG2 VAL B 128 -3.726 49.765 6.962 1.00 35.28 C ATOM 0 H VAL B 128 -5.925 47.929 7.819 1.00 36.19 H new ATOM 0 HA VAL B 128 -6.462 50.038 6.227 1.00 35.21 H new ATOM 0 HB VAL B 128 -4.340 48.178 5.762 1.00 37.25 H new ATOM 0 HG11 VAL B 128 -3.461 49.789 4.205 1.00 33.49 H new ATOM 0 HG12 VAL B 128 -4.917 49.349 3.763 1.00 33.49 H new ATOM 0 HG13 VAL B 128 -4.697 50.736 4.495 1.00 33.49 H new ATOM 0 HG21 VAL B 128 -2.796 49.742 6.687 1.00 35.28 H new ATOM 0 HG22 VAL B 128 -4.002 50.686 7.092 1.00 35.28 H new ATOM 0 HG23 VAL B 128 -3.829 49.277 7.794 1.00 35.28 H new ATOM 3461 N SER B 129 -7.718 48.950 4.432 1.00 33.13 N ATOM 3462 CA SER B 129 -8.505 48.326 3.416 1.00 32.71 C ATOM 3463 C SER B 129 -7.886 48.620 2.005 1.00 34.18 C ATOM 3464 O SER B 129 -7.903 49.717 1.466 1.00 31.28 O ATOM 3465 CB SER B 129 -9.925 48.858 3.484 1.00 32.73 C ATOM 3466 OG SER B 129 -10.696 48.276 2.472 1.00 32.44 O ATOM 0 H SER B 129 -7.774 49.808 4.444 1.00 33.13 H new ATOM 0 HA SER B 129 -8.515 47.366 3.557 1.00 32.71 H new ATOM 0 HB2 SER B 129 -10.312 48.661 4.351 1.00 32.73 H new ATOM 0 HB3 SER B 129 -9.923 49.823 3.387 1.00 32.73 H new ATOM 0 HG SER B 129 -11.407 48.712 2.375 1.00 32.44 H new ATOM 3467 N GLN B 130 -7.366 47.535 1.438 1.00 36.33 N ATOM 3468 CA GLN B 130 -6.863 47.422 0.087 1.00 37.38 C ATOM 3469 C GLN B 130 -7.988 47.641 -0.923 1.00 37.26 C ATOM 3470 O GLN B 130 -8.980 46.916 -0.926 1.00 36.40 O ATOM 3471 CB GLN B 130 -6.346 45.969 -0.027 1.00 38.34 C ATOM 3472 CG GLN B 130 -5.598 45.624 -1.294 1.00 42.07 C ATOM 3473 CD GLN B 130 -4.585 44.460 -1.113 1.00 41.63 C ATOM 3474 OE1 GLN B 130 -4.081 44.224 0.002 1.00 46.49 O ATOM 3475 NE2 GLN B 130 -4.307 43.732 -2.207 1.00 39.12 N ATOM 0 H GLN B 130 -7.296 46.795 1.870 1.00 36.33 H new ATOM 0 HA GLN B 130 -6.175 48.081 -0.096 1.00 37.38 H new ATOM 0 HB2 GLN B 130 -5.764 45.793 0.728 1.00 38.34 H new ATOM 0 HB3 GLN B 130 -7.104 45.369 0.053 1.00 38.34 H new ATOM 0 HG2 GLN B 130 -6.236 45.384 -1.984 1.00 42.07 H new ATOM 0 HG3 GLN B 130 -5.124 46.411 -1.607 1.00 42.07 H new ATOM 0 HE21 GLN B 130 -4.676 43.927 -2.959 1.00 39.12 H new ATOM 0 HE22 GLN B 130 -3.760 43.070 -2.156 1.00 39.12 H new ATOM 3476 N ILE B 131 -7.834 48.631 -1.785 1.00 36.15 N ATOM 3477 CA ILE B 131 -8.629 48.685 -3.007 1.00 35.23 C ATOM 3478 C ILE B 131 -8.204 47.624 -4.039 1.00 35.26 C ATOM 3479 O ILE B 131 -7.024 47.424 -4.362 1.00 33.46 O ATOM 3480 CB ILE B 131 -8.551 50.048 -3.661 1.00 35.85 C ATOM 3481 CG1 ILE B 131 -8.900 51.162 -2.655 1.00 36.08 C ATOM 3482 CG2 ILE B 131 -9.444 50.128 -4.899 1.00 36.06 C ATOM 3483 CD1 ILE B 131 -10.256 51.007 -2.013 1.00 39.93 C ATOM 0 H ILE B 131 -7.279 49.280 -1.686 1.00 36.15 H new ATOM 0 HA ILE B 131 -9.541 48.503 -2.731 1.00 35.23 H new ATOM 0 HB ILE B 131 -7.636 50.181 -3.953 1.00 35.85 H new ATOM 0 HG12 ILE B 131 -8.224 51.181 -1.960 1.00 36.08 H new ATOM 0 HG13 ILE B 131 -8.864 52.018 -3.109 1.00 36.08 H new ATOM 0 HG21 ILE B 131 -9.372 51.011 -5.294 1.00 36.06 H new ATOM 0 HG22 ILE B 131 -9.162 49.461 -5.545 1.00 36.06 H new ATOM 0 HG23 ILE B 131 -10.365 49.962 -4.645 1.00 36.06 H new ATOM 0 HD11 ILE B 131 -10.407 51.739 -1.395 1.00 39.93 H new ATOM 0 HD12 ILE B 131 -10.942 51.016 -2.699 1.00 39.93 H new ATOM 0 HD13 ILE B 131 -10.292 50.166 -1.532 1.00 39.93 H new ATOM 3484 N VAL B 132 -9.235 46.976 -4.582 1.00 35.93 N ATOM 3485 CA VAL B 132 -9.159 45.946 -5.555 1.00 36.70 C ATOM 3486 C VAL B 132 -10.091 46.261 -6.721 1.00 38.18 C ATOM 3487 O VAL B 132 -11.331 46.257 -6.595 1.00 38.25 O ATOM 3488 CB VAL B 132 -9.582 44.594 -4.996 1.00 37.65 C ATOM 3489 CG1 VAL B 132 -9.524 43.525 -6.117 1.00 38.16 C ATOM 3490 CG2 VAL B 132 -8.707 44.154 -3.840 1.00 37.84 C ATOM 0 H VAL B 132 -10.047 47.156 -4.361 1.00 35.93 H new ATOM 0 HA VAL B 132 -8.232 45.902 -5.839 1.00 36.70 H new ATOM 0 HB VAL B 132 -10.488 44.688 -4.664 1.00 37.65 H new ATOM 0 HG11 VAL B 132 -9.794 42.665 -5.759 1.00 38.16 H new ATOM 0 HG12 VAL B 132 -10.124 43.777 -6.836 1.00 38.16 H new ATOM 0 HG13 VAL B 132 -8.618 43.463 -6.458 1.00 38.16 H new ATOM 0 HG21 VAL B 132 -9.010 43.292 -3.515 1.00 37.84 H new ATOM 0 HG22 VAL B 132 -7.787 44.082 -4.139 1.00 37.84 H new ATOM 0 HG23 VAL B 132 -8.763 44.807 -3.125 1.00 37.84 H new ATOM 3491 N PRO B 133 -9.507 46.505 -7.895 1.00 39.13 N ATOM 3492 CA PRO B 133 -10.334 46.500 -9.074 1.00 40.72 C ATOM 3493 C PRO B 133 -11.060 45.152 -9.311 1.00 41.47 C ATOM 3494 O PRO B 133 -10.498 43.997 -9.149 1.00 41.45 O ATOM 3495 CB PRO B 133 -9.327 46.777 -10.214 1.00 40.35 C ATOM 3496 CG PRO B 133 -8.277 47.506 -9.543 1.00 40.89 C ATOM 3497 CD PRO B 133 -8.129 46.859 -8.208 1.00 38.89 C ATOM 0 HA PRO B 133 -11.050 47.151 -9.006 1.00 40.72 H new ATOM 0 HB2 PRO B 133 -8.998 45.955 -10.611 1.00 40.35 H new ATOM 0 HB3 PRO B 133 -9.726 47.297 -10.929 1.00 40.35 H new ATOM 0 HG2 PRO B 133 -7.448 47.464 -10.045 1.00 40.89 H new ATOM 0 HG3 PRO B 133 -8.507 48.444 -9.452 1.00 40.89 H new ATOM 0 HD2 PRO B 133 -7.552 46.080 -8.243 1.00 38.89 H new ATOM 0 HD3 PRO B 133 -7.750 47.463 -7.551 1.00 38.89 H new ATOM 3498 N GLY B 134 -12.331 45.264 -9.645 1.00 42.77 N ATOM 3499 CA GLY B 134 -13.210 46.410 -9.375 1.00 44.02 C ATOM 3500 C GLY B 134 -14.315 45.741 -8.510 1.00 44.51 C ATOM 3501 O GLY B 134 -15.504 45.912 -8.772 1.00 44.89 O ATOM 0 H GLY B 134 -12.741 44.635 -10.065 1.00 42.77 H new ATOM 0 HA2 GLY B 134 -12.751 47.120 -8.899 1.00 44.02 H new ATOM 0 HA3 GLY B 134 -13.567 46.799 -10.189 1.00 44.02 H new ATOM 3502 N GLN B 135 -13.838 44.882 -7.584 1.00 43.82 N ATOM 3503 CA GLN B 135 -14.499 44.343 -6.408 1.00 43.39 C ATOM 3504 C GLN B 135 -14.875 45.517 -5.459 1.00 41.74 C ATOM 3505 O GLN B 135 -14.348 46.597 -5.566 1.00 42.34 O ATOM 3506 CB GLN B 135 -13.504 43.359 -5.769 1.00 43.78 C ATOM 3507 CG GLN B 135 -14.036 42.368 -4.716 1.00 48.36 C ATOM 3508 CD GLN B 135 -13.331 40.977 -4.747 1.00 50.33 C ATOM 3509 OE1 GLN B 135 -13.755 40.063 -5.490 1.00 48.90 O ATOM 3510 NE2 GLN B 135 -12.235 40.847 -3.995 1.00 49.67 N ATOM 0 H GLN B 135 -13.036 44.579 -7.650 1.00 43.82 H new ATOM 0 HA GLN B 135 -15.324 43.877 -6.615 1.00 43.39 H new ATOM 0 HB2 GLN B 135 -13.097 42.843 -6.483 1.00 43.78 H new ATOM 0 HB3 GLN B 135 -12.797 43.879 -5.356 1.00 43.78 H new ATOM 0 HG2 GLN B 135 -13.927 42.757 -3.834 1.00 48.36 H new ATOM 0 HG3 GLN B 135 -14.988 42.242 -4.855 1.00 48.36 H new ATOM 0 HE21 GLN B 135 -11.975 41.498 -3.497 1.00 49.67 H new ATOM 0 HE22 GLN B 135 -11.789 40.112 -4.009 1.00 49.67 H new ATOM 3511 N GLN B 136 -15.872 45.341 -4.610 1.00 40.13 N ATOM 3512 CA GLN B 136 -16.195 46.369 -3.630 1.00 38.10 C ATOM 3513 C GLN B 136 -15.354 46.109 -2.376 1.00 35.15 C ATOM 3514 O GLN B 136 -15.058 44.946 -2.057 1.00 33.34 O ATOM 3515 CB GLN B 136 -17.682 46.310 -3.313 1.00 38.11 C ATOM 3516 CG GLN B 136 -18.507 46.884 -4.415 1.00 40.97 C ATOM 3517 CD GLN B 136 -19.780 47.510 -3.882 1.00 47.07 C ATOM 3518 OE1 GLN B 136 -20.655 46.825 -3.267 1.00 46.31 O ATOM 3519 NE2 GLN B 136 -19.902 48.836 -4.094 1.00 50.81 N ATOM 0 H GLN B 136 -16.372 44.642 -4.582 1.00 40.13 H new ATOM 0 HA GLN B 136 -15.995 47.254 -3.973 1.00 38.10 H new ATOM 0 HB2 GLN B 136 -17.944 45.389 -3.159 1.00 38.11 H new ATOM 0 HB3 GLN B 136 -17.857 46.795 -2.492 1.00 38.11 H new ATOM 0 HG2 GLN B 136 -17.991 47.552 -4.893 1.00 40.97 H new ATOM 0 HG3 GLN B 136 -18.729 46.187 -5.052 1.00 40.97 H new ATOM 0 HE21 GLN B 136 -19.286 49.263 -4.516 1.00 50.81 H new ATOM 0 HE22 GLN B 136 -20.596 49.255 -3.808 1.00 50.81 H new ATOM 3520 N GLU B 137 -14.990 47.170 -1.665 1.00 32.20 N ATOM 3521 CA GLU B 137 -14.377 46.949 -0.368 1.00 32.30 C ATOM 3522 C GLU B 137 -15.272 46.101 0.525 1.00 32.49 C ATOM 3523 O GLU B 137 -16.507 46.308 0.595 1.00 30.84 O ATOM 3524 CB GLU B 137 -14.121 48.249 0.398 1.00 32.45 C ATOM 3525 CG GLU B 137 -13.255 49.180 -0.251 1.00 35.73 C ATOM 3526 CD GLU B 137 -12.842 50.322 0.630 1.00 36.84 C ATOM 3527 OE1 GLU B 137 -12.306 50.089 1.724 1.00 35.52 O ATOM 3528 OE2 GLU B 137 -13.032 51.472 0.157 1.00 41.48 O ATOM 0 H GLU B 137 -15.084 47.991 -1.903 1.00 32.20 H new ATOM 0 HA GLU B 137 -13.536 46.505 -0.561 1.00 32.30 H new ATOM 0 HB2 GLU B 137 -14.973 48.683 0.563 1.00 32.45 H new ATOM 0 HB3 GLU B 137 -13.743 48.028 1.264 1.00 32.45 H new ATOM 0 HG2 GLU B 137 -12.462 48.714 -0.558 1.00 35.73 H new ATOM 0 HG3 GLU B 137 -13.700 49.532 -1.038 1.00 35.73 H new ATOM 3529 N SER B 138 -14.634 45.189 1.239 1.00 31.64 N ATOM 3530 CA SER B 138 -15.284 44.450 2.313 1.00 31.65 C ATOM 3531 C SER B 138 -15.275 45.395 3.531 1.00 31.48 C ATOM 3532 O SER B 138 -14.236 45.906 3.924 1.00 32.35 O ATOM 3533 CB SER B 138 -14.496 43.186 2.539 1.00 30.80 C ATOM 3534 OG SER B 138 -14.950 42.430 3.598 1.00 34.59 O ATOM 0 H SER B 138 -13.809 44.979 1.116 1.00 31.64 H new ATOM 0 HA SER B 138 -16.198 44.186 2.123 1.00 31.65 H new ATOM 0 HB2 SER B 138 -14.525 42.648 1.732 1.00 30.80 H new ATOM 0 HB3 SER B 138 -13.567 43.417 2.692 1.00 30.80 H new ATOM 0 HG SER B 138 -14.372 42.425 4.207 1.00 34.59 H new ATOM 3535 N LEU B 139 -16.459 45.648 4.078 1.00 30.35 N ATOM 3536 CA LEU B 139 -16.709 46.704 5.044 1.00 29.32 C ATOM 3537 C LEU B 139 -17.381 46.012 6.242 1.00 29.59 C ATOM 3538 O LEU B 139 -18.595 45.915 6.329 1.00 27.88 O ATOM 3539 CB LEU B 139 -17.631 47.778 4.456 1.00 27.64 C ATOM 3540 CG LEU B 139 -17.031 48.595 3.286 1.00 29.06 C ATOM 3541 CD1 LEU B 139 -18.092 49.519 2.761 1.00 30.30 C ATOM 3542 CD2 LEU B 139 -15.792 49.313 3.616 1.00 24.45 C ATOM 0 H LEU B 139 -17.163 45.191 3.888 1.00 30.35 H new ATOM 0 HA LEU B 139 -15.889 47.155 5.299 1.00 29.32 H new ATOM 0 HB2 LEU B 139 -18.446 47.351 4.149 1.00 27.64 H new ATOM 0 HB3 LEU B 139 -17.882 48.391 5.164 1.00 27.64 H new ATOM 0 HG LEU B 139 -16.758 47.967 2.599 1.00 29.06 H new ATOM 0 HD11 LEU B 139 -17.733 50.040 2.026 1.00 30.30 H new ATOM 0 HD12 LEU B 139 -18.849 48.999 2.449 1.00 30.30 H new ATOM 0 HD13 LEU B 139 -18.381 50.116 3.469 1.00 30.30 H new ATOM 0 HD21 LEU B 139 -15.481 49.798 2.836 1.00 24.45 H new ATOM 0 HD22 LEU B 139 -15.963 49.938 4.338 1.00 24.45 H new ATOM 0 HD23 LEU B 139 -15.113 48.678 3.893 1.00 24.45 H new ATOM 3543 N LEU B 140 -16.546 45.515 7.113 1.00 29.77 N ATOM 3544 CA LEU B 140 -16.947 44.738 8.266 1.00 30.41 C ATOM 3545 C LEU B 140 -16.672 45.429 9.593 1.00 29.42 C ATOM 3546 O LEU B 140 -15.948 46.469 9.693 1.00 28.59 O ATOM 3547 CB LEU B 140 -16.224 43.370 8.270 1.00 31.06 C ATOM 3548 CG LEU B 140 -16.154 42.673 6.938 1.00 29.94 C ATOM 3549 CD1 LEU B 140 -15.384 41.356 7.177 1.00 30.21 C ATOM 3550 CD2 LEU B 140 -17.536 42.417 6.447 1.00 27.86 C ATOM 0 H LEU B 140 -15.695 45.621 7.054 1.00 29.77 H new ATOM 0 HA LEU B 140 -17.907 44.627 8.185 1.00 30.41 H new ATOM 0 HB2 LEU B 140 -15.320 43.500 8.598 1.00 31.06 H new ATOM 0 HB3 LEU B 140 -16.673 42.786 8.901 1.00 31.06 H new ATOM 0 HG LEU B 140 -15.703 43.206 6.265 1.00 29.94 H new ATOM 0 HD11 LEU B 140 -15.312 40.867 6.342 1.00 30.21 H new ATOM 0 HD12 LEU B 140 -14.496 41.556 7.512 1.00 30.21 H new ATOM 0 HD13 LEU B 140 -15.860 40.816 7.827 1.00 30.21 H new ATOM 0 HD21 LEU B 140 -17.496 41.968 5.588 1.00 27.86 H new ATOM 0 HD22 LEU B 140 -18.007 41.857 7.083 1.00 27.86 H new ATOM 0 HD23 LEU B 140 -18.006 43.260 6.349 1.00 27.86 H new ATOM 3551 N HIS B 141 -17.320 44.859 10.615 1.00 28.49 N ATOM 3552 CA HIS B 141 -16.900 45.075 11.998 1.00 27.77 C ATOM 3553 C HIS B 141 -16.631 43.723 12.591 1.00 27.50 C ATOM 3554 O HIS B 141 -17.032 42.703 12.065 1.00 24.96 O ATOM 3555 CB HIS B 141 -17.908 45.972 12.833 1.00 27.70 C ATOM 3556 CG HIS B 141 -19.292 45.439 12.996 1.00 26.17 C ATOM 3557 ND1 HIS B 141 -20.176 46.022 13.891 1.00 26.94 N ATOM 3558 CD2 HIS B 141 -19.970 44.409 12.408 1.00 24.82 C ATOM 3559 CE1 HIS B 141 -21.355 45.395 13.813 1.00 27.26 C ATOM 3560 NE2 HIS B 141 -21.267 44.412 12.934 1.00 24.64 N ATOM 0 H HIS B 141 -18.004 44.345 10.526 1.00 28.49 H new ATOM 0 HA HIS B 141 -16.087 45.604 12.025 1.00 27.77 H new ATOM 0 HB2 HIS B 141 -17.530 46.113 13.715 1.00 27.70 H new ATOM 0 HB3 HIS B 141 -17.965 46.842 12.407 1.00 27.70 H new ATOM 0 HD1 HIS B 141 -19.995 46.681 14.413 1.00 26.94 H new ATOM 0 HD2 HIS B 141 -19.633 43.816 11.776 1.00 24.82 H new ATOM 0 HE1 HIS B 141 -22.116 45.616 14.300 1.00 27.26 H new ATOM 3561 N TRP B 142 -15.938 43.736 13.714 1.00 28.97 N ATOM 3562 CA TRP B 142 -15.453 42.482 14.333 1.00 28.49 C ATOM 3563 C TRP B 142 -15.865 42.307 15.766 1.00 29.04 C ATOM 3564 O TRP B 142 -15.945 43.284 16.523 1.00 30.89 O ATOM 3565 CB TRP B 142 -13.954 42.474 14.273 1.00 28.24 C ATOM 3566 CG TRP B 142 -13.464 42.380 12.871 1.00 27.16 C ATOM 3567 CD1 TRP B 142 -13.259 41.255 12.193 1.00 29.51 C ATOM 3568 CD2 TRP B 142 -13.151 43.457 11.993 1.00 27.13 C ATOM 3569 NE1 TRP B 142 -12.888 41.543 10.893 1.00 30.94 N ATOM 3570 CE2 TRP B 142 -12.786 42.895 10.759 1.00 30.24 C ATOM 3571 CE3 TRP B 142 -13.164 44.864 12.123 1.00 31.41 C ATOM 3572 CZ2 TRP B 142 -12.386 43.656 9.667 1.00 27.98 C ATOM 3573 CZ3 TRP B 142 -12.811 45.635 11.007 1.00 29.92 C ATOM 3574 CH2 TRP B 142 -12.415 45.007 9.787 1.00 27.61 C ATOM 0 H TRP B 142 -15.730 44.451 14.145 1.00 28.97 H new ATOM 0 HA TRP B 142 -15.852 41.752 13.834 1.00 28.49 H new ATOM 0 HB2 TRP B 142 -13.608 43.282 14.684 1.00 28.24 H new ATOM 0 HB3 TRP B 142 -13.613 41.726 14.787 1.00 28.24 H new ATOM 0 HD1 TRP B 142 -13.352 40.398 12.543 1.00 29.51 H new ATOM 0 HE1 TRP B 142 -12.745 40.965 10.272 1.00 30.94 H new ATOM 0 HE3 TRP B 142 -13.400 45.267 12.927 1.00 31.41 H new ATOM 0 HZ2 TRP B 142 -12.107 43.251 8.878 1.00 27.98 H new ATOM 0 HZ3 TRP B 142 -12.835 46.563 11.061 1.00 29.92 H new ATOM 0 HH2 TRP B 142 -12.172 45.535 9.061 1.00 27.61 H new ATOM 3575 N PHE B 143 -16.203 41.053 16.073 1.00 29.69 N ATOM 3576 CA PHE B 143 -16.622 40.525 17.379 1.00 28.09 C ATOM 3577 C PHE B 143 -15.536 39.583 17.833 1.00 27.96 C ATOM 3578 O PHE B 143 -15.211 38.608 17.159 1.00 26.68 O ATOM 3579 CB PHE B 143 -17.919 39.721 17.203 1.00 28.74 C ATOM 3580 CG PHE B 143 -18.515 39.175 18.498 1.00 28.84 C ATOM 3581 CD1 PHE B 143 -18.800 40.000 19.578 1.00 26.94 C ATOM 3582 CD2 PHE B 143 -18.839 37.832 18.598 1.00 27.56 C ATOM 3583 CE1 PHE B 143 -19.380 39.458 20.749 1.00 29.80 C ATOM 3584 CE2 PHE B 143 -19.436 37.312 19.757 1.00 29.10 C ATOM 3585 CZ PHE B 143 -19.675 38.124 20.832 1.00 27.18 C ATOM 0 H PHE B 143 -16.193 40.436 15.474 1.00 29.69 H new ATOM 0 HA PHE B 143 -16.768 41.241 18.016 1.00 28.09 H new ATOM 0 HB2 PHE B 143 -18.579 40.286 16.771 1.00 28.74 H new ATOM 0 HB3 PHE B 143 -17.745 38.978 16.603 1.00 28.74 H new ATOM 0 HD1 PHE B 143 -18.610 40.909 19.532 1.00 26.94 H new ATOM 0 HD2 PHE B 143 -18.658 37.264 17.884 1.00 27.56 H new ATOM 0 HE1 PHE B 143 -19.563 40.015 21.471 1.00 29.80 H new ATOM 0 HE2 PHE B 143 -19.670 36.413 19.794 1.00 29.10 H new ATOM 0 HZ PHE B 143 -20.035 37.772 21.614 1.00 27.18 H new ATOM 3586 N ILE B 144 -14.967 39.895 18.984 1.00 29.13 N ATOM 3587 CA ILE B 144 -13.851 39.157 19.514 1.00 30.41 C ATOM 3588 C ILE B 144 -14.114 38.655 20.926 1.00 30.24 C ATOM 3589 O ILE B 144 -14.371 39.442 21.834 1.00 31.20 O ATOM 3590 CB ILE B 144 -12.559 40.040 19.457 1.00 30.44 C ATOM 3591 CG1 ILE B 144 -12.358 40.604 18.020 1.00 31.10 C ATOM 3592 CG2 ILE B 144 -11.339 39.236 19.906 1.00 29.67 C ATOM 3593 CD1 ILE B 144 -11.208 41.558 17.935 1.00 30.04 C ATOM 0 H ILE B 144 -15.224 40.548 19.481 1.00 29.13 H new ATOM 0 HA ILE B 144 -13.721 38.370 18.962 1.00 30.41 H new ATOM 0 HB ILE B 144 -12.664 40.788 20.066 1.00 30.44 H new ATOM 0 HG12 ILE B 144 -12.211 39.869 17.405 1.00 31.10 H new ATOM 0 HG13 ILE B 144 -13.169 41.054 17.736 1.00 31.10 H new ATOM 0 HG21 ILE B 144 -10.549 39.797 19.865 1.00 29.67 H new ATOM 0 HG22 ILE B 144 -11.470 38.930 20.817 1.00 29.67 H new ATOM 0 HG23 ILE B 144 -11.223 38.471 19.322 1.00 29.67 H new ATOM 0 HD11 ILE B 144 -11.122 41.882 17.025 1.00 30.04 H new ATOM 0 HD12 ILE B 144 -11.364 42.307 18.531 1.00 30.04 H new ATOM 0 HD13 ILE B 144 -10.391 41.104 18.195 1.00 30.04 H new ATOM 3594 N GLY B 145 -13.963 37.364 21.136 1.00 31.00 N ATOM 3595 CA GLY B 145 -14.289 36.815 22.486 1.00 32.05 C ATOM 3596 C GLY B 145 -13.306 35.778 23.041 1.00 32.09 C ATOM 3597 O GLY B 145 -12.731 35.066 22.289 1.00 32.78 O ATOM 0 H GLY B 145 -13.688 36.792 20.555 1.00 31.00 H new ATOM 0 HA2 GLY B 145 -14.341 37.554 23.113 1.00 32.05 H new ATOM 0 HA3 GLY B 145 -15.171 36.412 22.448 1.00 32.05 H new ATOM 3598 N ASP B 146 -13.116 35.728 24.369 1.00 32.24 N ATOM 3599 CA ASP B 146 -12.335 34.667 25.004 1.00 32.56 C ATOM 3600 C ASP B 146 -13.257 34.041 26.052 1.00 32.69 C ATOM 3601 O ASP B 146 -14.504 34.162 25.937 1.00 31.45 O ATOM 3602 CB ASP B 146 -10.943 35.157 25.542 1.00 30.92 C ATOM 3603 CG ASP B 146 -11.038 36.223 26.609 1.00 32.56 C ATOM 3604 OD1 ASP B 146 -12.125 36.465 27.108 1.00 33.98 O ATOM 3605 OD2 ASP B 146 -9.987 36.814 27.026 1.00 31.14 O ATOM 0 H ASP B 146 -13.436 36.307 24.919 1.00 32.24 H new ATOM 0 HA ASP B 146 -12.065 33.990 24.364 1.00 32.56 H new ATOM 0 HB2 ASP B 146 -10.459 34.396 25.900 1.00 30.92 H new ATOM 0 HB3 ASP B 146 -10.422 35.501 24.799 1.00 30.92 H new ATOM 3606 N GLY B 147 -12.667 33.408 27.068 1.00 32.10 N ATOM 3607 CA GLY B 147 -13.428 32.829 28.182 1.00 32.18 C ATOM 3608 C GLY B 147 -14.066 33.850 29.144 1.00 32.54 C ATOM 3609 O GLY B 147 -14.886 33.506 29.963 1.00 30.35 O ATOM 0 H GLY B 147 -11.816 33.302 27.132 1.00 32.10 H new ATOM 0 HA2 GLY B 147 -14.130 32.268 27.818 1.00 32.18 H new ATOM 0 HA3 GLY B 147 -12.838 32.251 28.691 1.00 32.18 H new ATOM 3610 N LYS B 148 -13.625 35.096 29.091 1.00 33.51 N ATOM 3611 CA LYS B 148 -14.055 36.090 30.056 1.00 34.01 C ATOM 3612 C LYS B 148 -14.998 37.105 29.497 1.00 33.61 C ATOM 3613 O LYS B 148 -15.923 37.524 30.193 1.00 35.30 O ATOM 3614 CB LYS B 148 -12.868 36.830 30.686 1.00 34.85 C ATOM 3615 CG LYS B 148 -11.737 35.904 31.295 1.00 37.76 C ATOM 3616 CD LYS B 148 -10.662 36.747 32.141 1.00 38.21 C ATOM 3617 CE LYS B 148 -9.226 36.155 32.376 1.00 41.25 C ATOM 3618 NZ LYS B 148 -8.111 37.086 31.736 1.00 45.16 N ATOM 0 H LYS B 148 -13.073 35.387 28.500 1.00 33.51 H new ATOM 0 HA LYS B 148 -14.527 35.578 30.732 1.00 34.01 H new ATOM 0 HB2 LYS B 148 -12.469 37.402 30.012 1.00 34.85 H new ATOM 0 HB3 LYS B 148 -13.203 37.410 31.388 1.00 34.85 H new ATOM 0 HG2 LYS B 148 -12.142 35.232 31.866 1.00 37.76 H new ATOM 0 HG3 LYS B 148 -11.285 35.432 30.578 1.00 37.76 H new ATOM 0 HD2 LYS B 148 -10.554 37.605 31.701 1.00 38.21 H new ATOM 0 HD3 LYS B 148 -11.050 36.922 33.012 1.00 38.21 H new ATOM 0 HE2 LYS B 148 -9.064 36.059 33.328 1.00 41.25 H new ATOM 0 HE3 LYS B 148 -9.172 35.267 31.989 1.00 41.25 H new ATOM 0 HZ1 LYS B 148 -7.308 36.731 31.882 1.00 45.16 H new ATOM 0 HZ2 LYS B 148 -8.250 37.156 30.860 1.00 45.16 H new ATOM 0 HZ3 LYS B 148 -8.149 37.894 32.107 1.00 45.16 H new ATOM 3619 N ARG B 149 -14.799 37.514 28.255 1.00 33.24 N ATOM 3620 CA ARG B 149 -15.500 38.696 27.776 1.00 32.83 C ATOM 3621 C ARG B 149 -15.394 38.841 26.262 1.00 33.01 C ATOM 3622 O ARG B 149 -14.607 38.093 25.625 1.00 32.72 O ATOM 3623 CB ARG B 149 -14.978 39.942 28.468 1.00 33.73 C ATOM 3624 CG ARG B 149 -13.630 40.511 28.013 1.00 33.44 C ATOM 3625 CD ARG B 149 -13.180 41.547 29.069 1.00 33.34 C ATOM 3626 NE ARG B 149 -11.860 42.083 28.752 1.00 30.34 N ATOM 3627 CZ ARG B 149 -11.593 43.176 28.057 1.00 29.02 C ATOM 3628 NH1 ARG B 149 -12.552 43.929 27.549 1.00 32.23 N ATOM 3629 NH2 ARG B 149 -10.316 43.513 27.838 1.00 30.59 N ATOM 0 H ARG B 149 -14.278 37.135 27.686 1.00 33.24 H new ATOM 0 HA ARG B 149 -16.439 38.587 27.994 1.00 32.83 H new ATOM 0 HB2 ARG B 149 -15.644 40.639 28.365 1.00 33.73 H new ATOM 0 HB3 ARG B 149 -14.914 39.749 29.416 1.00 33.73 H new ATOM 0 HG2 ARG B 149 -12.972 39.803 27.928 1.00 33.44 H new ATOM 0 HG3 ARG B 149 -13.713 40.927 27.141 1.00 33.44 H new ATOM 0 HD2 ARG B 149 -13.824 42.271 29.111 1.00 33.34 H new ATOM 0 HD3 ARG B 149 -13.162 41.132 29.946 1.00 33.34 H new ATOM 0 HE ARG B 149 -11.184 41.641 29.049 1.00 30.34 H new ATOM 0 HH11 ARG B 149 -13.376 43.713 27.667 1.00 32.23 H new ATOM 0 HH12 ARG B 149 -12.352 44.635 27.101 1.00 32.23 H new ATOM 0 HH21 ARG B 149 -9.682 43.021 28.148 1.00 30.59 H new ATOM 0 HH22 ARG B 149 -10.129 44.221 27.387 1.00 30.59 H new ATOM 3630 N SER B 150 -16.199 39.787 25.713 1.00 30.26 N ATOM 3631 CA SER B 150 -16.146 40.116 24.312 1.00 29.82 C ATOM 3632 C SER B 150 -15.900 41.611 24.075 1.00 29.95 C ATOM 3633 O SER B 150 -16.187 42.487 24.916 1.00 29.98 O ATOM 3634 CB SER B 150 -17.316 39.570 23.526 1.00 29.07 C ATOM 3635 OG SER B 150 -18.507 40.203 23.981 1.00 32.94 O ATOM 0 H SER B 150 -16.779 40.239 26.160 1.00 30.26 H new ATOM 0 HA SER B 150 -15.370 39.656 23.956 1.00 29.82 H new ATOM 0 HB2 SER B 150 -17.190 39.733 22.578 1.00 29.07 H new ATOM 0 HB3 SER B 150 -17.380 38.609 23.643 1.00 29.07 H new ATOM 0 HG SER B 150 -18.729 39.881 24.724 1.00 32.94 H new ATOM 3636 N ILE B 151 -15.273 41.895 22.939 1.00 29.90 N ATOM 3637 CA ILE B 151 -15.224 43.279 22.494 1.00 29.90 C ATOM 3638 C ILE B 151 -15.720 43.422 21.081 1.00 28.94 C ATOM 3639 O ILE B 151 -15.791 42.431 20.341 1.00 30.37 O ATOM 3640 CB ILE B 151 -13.806 43.882 22.611 1.00 29.22 C ATOM 3641 CG1 ILE B 151 -12.780 43.043 21.744 1.00 30.58 C ATOM 3642 CG2 ILE B 151 -13.453 43.917 24.063 1.00 30.29 C ATOM 3643 CD1 ILE B 151 -11.360 43.584 21.764 1.00 29.27 C ATOM 0 H ILE B 151 -14.883 41.324 22.428 1.00 29.90 H new ATOM 0 HA ILE B 151 -15.812 43.774 23.086 1.00 29.90 H new ATOM 0 HB ILE B 151 -13.772 44.786 22.260 1.00 29.22 H new ATOM 0 HG12 ILE B 151 -12.772 42.128 22.067 1.00 30.58 H new ATOM 0 HG13 ILE B 151 -13.093 43.017 20.826 1.00 30.58 H new ATOM 0 HG21 ILE B 151 -12.565 44.292 24.171 1.00 30.29 H new ATOM 0 HG22 ILE B 151 -14.095 44.466 24.539 1.00 30.29 H new ATOM 0 HG23 ILE B 151 -13.469 43.016 24.422 1.00 30.29 H new ATOM 0 HD11 ILE B 151 -10.792 43.022 21.214 1.00 29.27 H new ATOM 0 HD12 ILE B 151 -11.353 44.489 21.416 1.00 29.27 H new ATOM 0 HD13 ILE B 151 -11.027 43.586 22.675 1.00 29.27 H new ATOM 3644 N VAL B 152 -15.980 44.655 20.710 1.00 27.78 N ATOM 3645 CA VAL B 152 -16.438 44.992 19.380 1.00 29.31 C ATOM 3646 C VAL B 152 -15.529 46.050 18.794 1.00 29.30 C ATOM 3647 O VAL B 152 -15.318 47.093 19.365 1.00 29.59 O ATOM 3648 CB VAL B 152 -17.934 45.527 19.405 1.00 28.11 C ATOM 3649 CG1 VAL B 152 -18.390 46.056 18.088 1.00 30.44 C ATOM 3650 CG2 VAL B 152 -18.866 44.445 19.861 1.00 29.82 C ATOM 0 H VAL B 152 -15.895 45.334 21.231 1.00 27.78 H new ATOM 0 HA VAL B 152 -16.414 44.191 18.833 1.00 29.31 H new ATOM 0 HB VAL B 152 -17.949 46.268 20.031 1.00 28.11 H new ATOM 0 HG11 VAL B 152 -19.306 46.367 18.163 1.00 30.44 H new ATOM 0 HG12 VAL B 152 -17.820 46.793 17.820 1.00 30.44 H new ATOM 0 HG13 VAL B 152 -18.342 45.352 17.422 1.00 30.44 H new ATOM 0 HG21 VAL B 152 -19.775 44.784 19.872 1.00 29.82 H new ATOM 0 HG22 VAL B 152 -18.810 43.691 19.253 1.00 29.82 H new ATOM 0 HG23 VAL B 152 -18.617 44.159 20.754 1.00 29.82 H new ATOM 3651 N VAL B 153 -15.029 45.765 17.596 1.00 30.44 N ATOM 3652 CA VAL B 153 -14.208 46.721 16.847 1.00 29.63 C ATOM 3653 C VAL B 153 -14.954 47.290 15.621 1.00 27.97 C ATOM 3654 O VAL B 153 -15.286 46.576 14.700 1.00 28.27 O ATOM 3655 CB VAL B 153 -12.873 46.006 16.343 1.00 29.82 C ATOM 3656 CG1 VAL B 153 -11.980 47.018 15.594 1.00 27.13 C ATOM 3657 CG2 VAL B 153 -12.156 45.354 17.524 1.00 30.64 C ATOM 0 H VAL B 153 -15.154 45.016 17.193 1.00 30.44 H new ATOM 0 HA VAL B 153 -14.001 47.454 17.447 1.00 29.63 H new ATOM 0 HB VAL B 153 -13.093 45.301 15.714 1.00 29.82 H new ATOM 0 HG11 VAL B 153 -11.172 46.575 15.292 1.00 27.13 H new ATOM 0 HG12 VAL B 153 -12.461 47.370 14.829 1.00 27.13 H new ATOM 0 HG13 VAL B 153 -11.745 47.746 16.190 1.00 27.13 H new ATOM 0 HG21 VAL B 153 -11.346 44.921 17.212 1.00 30.64 H new ATOM 0 HG22 VAL B 153 -11.928 46.032 18.179 1.00 30.64 H new ATOM 0 HG23 VAL B 153 -12.738 44.694 17.932 1.00 30.64 H new ATOM 3658 N GLU B 154 -15.177 48.593 15.654 1.00 28.13 N ATOM 3659 CA GLU B 154 -15.839 49.365 14.614 1.00 26.86 C ATOM 3660 C GLU B 154 -14.914 50.462 14.197 1.00 26.23 C ATOM 3661 O GLU B 154 -14.720 51.451 14.903 1.00 27.20 O ATOM 3662 CB GLU B 154 -17.211 49.901 15.128 1.00 27.09 C ATOM 3663 CG GLU B 154 -18.226 48.799 15.067 1.00 25.44 C ATOM 3664 CD GLU B 154 -19.585 49.029 15.762 1.00 25.24 C ATOM 3665 OE1 GLU B 154 -19.896 50.112 16.269 1.00 25.17 O ATOM 3666 OE2 GLU B 154 -20.372 48.048 15.699 1.00 27.62 O ATOM 0 H GLU B 154 -14.933 49.079 16.320 1.00 28.13 H new ATOM 0 HA GLU B 154 -16.036 48.813 13.841 1.00 26.86 H new ATOM 0 HB2 GLU B 154 -17.123 50.225 16.038 1.00 27.09 H new ATOM 0 HB3 GLU B 154 -17.500 50.652 14.587 1.00 27.09 H new ATOM 0 HG2 GLU B 154 -18.399 48.605 14.132 1.00 25.44 H new ATOM 0 HG3 GLU B 154 -17.826 48.004 15.452 1.00 25.44 H new ATOM 3667 N GLN B 155 -14.281 50.234 13.051 1.00 26.97 N ATOM 3668 CA GLN B 155 -13.474 51.228 12.393 1.00 28.10 C ATOM 3669 C GLN B 155 -14.340 51.961 11.394 1.00 27.36 C ATOM 3670 O GLN B 155 -14.865 51.355 10.468 1.00 29.13 O ATOM 3671 CB GLN B 155 -12.303 50.561 11.647 1.00 29.16 C ATOM 3672 CG GLN B 155 -11.560 51.545 10.813 1.00 30.12 C ATOM 3673 CD GLN B 155 -10.751 52.519 11.657 1.00 29.14 C ATOM 3674 OE1 GLN B 155 -10.012 52.132 12.530 1.00 33.58 O ATOM 3675 NE2 GLN B 155 -10.941 53.762 11.421 1.00 30.44 N ATOM 0 H GLN B 155 -14.315 49.482 12.634 1.00 26.97 H new ATOM 0 HA GLN B 155 -13.116 51.841 13.054 1.00 28.10 H new ATOM 0 HB2 GLN B 155 -11.698 50.155 12.288 1.00 29.16 H new ATOM 0 HB3 GLN B 155 -12.641 49.847 11.084 1.00 29.16 H new ATOM 0 HG2 GLN B 155 -10.966 51.072 10.210 1.00 30.12 H new ATOM 0 HG3 GLN B 155 -12.188 52.040 10.263 1.00 30.12 H new ATOM 0 HE21 GLN B 155 -11.474 54.003 10.791 1.00 30.44 H new ATOM 0 HE22 GLN B 155 -10.535 54.356 11.892 1.00 30.44 H new ATOM 3676 N MET B 156 -14.491 53.241 11.620 1.00 26.98 N ATOM 3677 CA MET B 156 -15.428 54.086 10.916 1.00 28.88 C ATOM 3678 C MET B 156 -14.746 55.404 10.526 1.00 30.11 C ATOM 3679 O MET B 156 -13.543 55.583 10.834 1.00 30.97 O ATOM 3680 CB MET B 156 -16.613 54.408 11.834 1.00 29.40 C ATOM 3681 CG MET B 156 -17.395 53.162 12.312 1.00 31.05 C ATOM 3682 SD MET B 156 -18.924 53.479 13.169 1.00 31.21 S ATOM 3683 CE MET B 156 -19.444 55.037 12.501 1.00 45.17 C ATOM 0 H MET B 156 -14.033 53.664 12.212 1.00 26.98 H new ATOM 0 HA MET B 156 -15.734 53.623 10.121 1.00 28.88 H new ATOM 0 HB2 MET B 156 -16.288 54.891 12.609 1.00 29.40 H new ATOM 0 HB3 MET B 156 -17.222 55.000 11.365 1.00 29.40 H new ATOM 0 HG2 MET B 156 -17.587 52.607 11.540 1.00 31.05 H new ATOM 0 HG3 MET B 156 -16.819 52.645 12.897 1.00 31.05 H new ATOM 0 HE1 MET B 156 -20.345 55.233 12.801 1.00 45.17 H new ATOM 0 HE2 MET B 156 -18.843 55.736 12.804 1.00 45.17 H new ATOM 0 HE3 MET B 156 -19.428 54.995 11.532 1.00 45.17 H new ATOM 3684 N ALA B 157 -15.446 56.265 9.779 1.00 30.16 N ATOM 3685 CA ALA B 157 -14.849 57.529 9.259 1.00 30.79 C ATOM 3686 C ALA B 157 -14.366 58.383 10.396 1.00 31.79 C ATOM 3687 O ALA B 157 -13.469 59.117 10.195 1.00 31.84 O ATOM 3688 CB ALA B 157 -15.822 58.339 8.438 1.00 29.76 C ATOM 0 H ALA B 157 -16.268 56.146 9.556 1.00 30.16 H new ATOM 0 HA ALA B 157 -14.111 57.266 8.686 1.00 30.79 H new ATOM 0 HB1 ALA B 157 -15.387 59.147 8.125 1.00 29.76 H new ATOM 0 HB2 ALA B 157 -16.118 57.816 7.677 1.00 29.76 H new ATOM 0 HB3 ALA B 157 -16.588 58.576 8.984 1.00 29.76 H new ATOM 3689 N ASP B 158 -14.905 58.248 11.619 1.00 33.16 N ATOM 3690 CA ASP B 158 -14.392 59.082 12.733 1.00 34.05 C ATOM 3691 C ASP B 158 -13.347 58.387 13.531 1.00 33.87 C ATOM 3692 O ASP B 158 -12.898 58.973 14.466 1.00 34.81 O ATOM 3693 CB ASP B 158 -15.496 59.633 13.685 1.00 34.83 C ATOM 3694 CG ASP B 158 -16.328 58.526 14.351 1.00 37.58 C ATOM 3695 OD1 ASP B 158 -16.147 57.343 13.992 1.00 36.83 O ATOM 3696 OD2 ASP B 158 -17.186 58.845 15.236 1.00 40.23 O ATOM 0 H ASP B 158 -15.540 57.706 11.824 1.00 33.16 H new ATOM 0 HA ASP B 158 -13.995 59.845 12.285 1.00 34.05 H new ATOM 0 HB2 ASP B 158 -15.080 60.176 14.373 1.00 34.83 H new ATOM 0 HB3 ASP B 158 -16.087 60.216 13.183 1.00 34.83 H new ATOM 3697 N GLY B 159 -12.914 57.169 13.178 1.00 32.75 N ATOM 3698 CA GLY B 159 -11.844 56.531 13.949 1.00 31.16 C ATOM 3699 C GLY B 159 -12.256 55.128 14.367 1.00 32.24 C ATOM 3700 O GLY B 159 -13.277 54.635 13.981 1.00 30.31 O ATOM 0 H GLY B 159 -13.217 56.710 12.517 1.00 32.75 H new ATOM 0 HA2 GLY B 159 -11.034 56.492 13.417 1.00 31.16 H new ATOM 0 HA3 GLY B 159 -11.642 57.063 14.735 1.00 31.16 H new ATOM 3701 N MET B 160 -11.391 54.507 15.149 1.00 33.32 N ATOM 3702 CA MET B 160 -11.526 53.155 15.554 1.00 34.14 C ATOM 3703 C MET B 160 -12.207 53.133 16.900 1.00 33.64 C ATOM 3704 O MET B 160 -11.775 53.814 17.835 1.00 32.92 O ATOM 3705 CB MET B 160 -10.186 52.500 15.709 1.00 34.29 C ATOM 3706 CG MET B 160 -10.378 50.929 15.774 1.00 39.69 C ATOM 3707 SD MET B 160 -8.968 50.067 16.634 1.00 42.81 S ATOM 3708 CE MET B 160 -8.740 48.985 15.273 1.00 47.82 C ATOM 0 H MET B 160 -10.687 54.889 15.463 1.00 33.32 H new ATOM 0 HA MET B 160 -12.036 52.678 14.880 1.00 34.14 H new ATOM 0 HB2 MET B 160 -9.611 52.736 14.964 1.00 34.29 H new ATOM 0 HB3 MET B 160 -9.750 52.817 16.516 1.00 34.29 H new ATOM 0 HG2 MET B 160 -11.206 50.727 16.237 1.00 39.69 H new ATOM 0 HG3 MET B 160 -10.464 50.580 14.873 1.00 39.69 H new ATOM 0 HE1 MET B 160 -7.933 48.463 15.406 1.00 47.82 H new ATOM 0 HE2 MET B 160 -9.502 48.389 15.202 1.00 47.82 H new ATOM 0 HE3 MET B 160 -8.658 49.504 14.457 1.00 47.82 H new ATOM 3709 N HIS B 161 -13.261 52.348 17.005 1.00 31.81 N ATOM 3710 CA HIS B 161 -13.952 52.257 18.268 1.00 31.74 C ATOM 3711 C HIS B 161 -13.836 50.861 18.772 1.00 30.60 C ATOM 3712 O HIS B 161 -14.170 49.933 18.082 1.00 31.17 O ATOM 3713 CB HIS B 161 -15.473 52.608 18.105 1.00 32.30 C ATOM 3714 CG HIS B 161 -15.718 53.990 17.569 1.00 31.19 C ATOM 3715 ND1 HIS B 161 -15.468 54.324 16.251 1.00 37.24 N ATOM 3716 CD2 HIS B 161 -16.234 55.103 18.135 1.00 34.11 C ATOM 3717 CE1 HIS B 161 -15.808 55.587 16.035 1.00 30.78 C ATOM 3718 NE2 HIS B 161 -16.251 56.089 17.166 1.00 31.26 N ATOM 0 H HIS B 161 -13.586 51.869 16.369 1.00 31.81 H new ATOM 0 HA HIS B 161 -13.553 52.887 18.888 1.00 31.74 H new ATOM 0 HB2 HIS B 161 -15.884 51.961 17.511 1.00 32.30 H new ATOM 0 HB3 HIS B 161 -15.911 52.521 18.966 1.00 32.30 H new ATOM 0 HD2 HIS B 161 -16.524 55.190 19.014 1.00 34.11 H new ATOM 0 HE1 HIS B 161 -15.744 56.039 15.225 1.00 30.78 H new ATOM 0 HE2 HIS B 161 -16.510 56.901 17.284 1.00 31.26 H new ATOM 3719 N VAL B 162 -13.408 50.719 20.015 1.00 29.69 N ATOM 3720 CA VAL B 162 -13.340 49.431 20.650 1.00 28.48 C ATOM 3721 C VAL B 162 -14.321 49.387 21.834 1.00 29.31 C ATOM 3722 O VAL B 162 -14.140 50.091 22.789 1.00 27.84 O ATOM 3723 CB VAL B 162 -12.008 49.162 21.086 1.00 27.57 C ATOM 3724 CG1 VAL B 162 -11.954 47.806 21.707 1.00 30.88 C ATOM 3725 CG2 VAL B 162 -11.045 49.224 19.827 1.00 28.70 C ATOM 0 H VAL B 162 -13.149 51.373 20.511 1.00 29.69 H new ATOM 0 HA VAL B 162 -13.591 48.746 20.011 1.00 28.48 H new ATOM 0 HB VAL B 162 -11.729 49.818 21.744 1.00 27.57 H new ATOM 0 HG11 VAL B 162 -11.049 47.622 22.004 1.00 30.88 H new ATOM 0 HG12 VAL B 162 -12.556 47.774 22.467 1.00 30.88 H new ATOM 0 HG13 VAL B 162 -12.222 47.140 21.054 1.00 30.88 H new ATOM 0 HG21 VAL B 162 -10.134 49.043 20.107 1.00 28.70 H new ATOM 0 HG22 VAL B 162 -11.321 48.560 19.176 1.00 28.70 H new ATOM 0 HG23 VAL B 162 -11.091 50.107 19.428 1.00 28.70 H new ATOM 3726 N HIS B 163 -15.358 48.535 21.769 1.00 28.61 N ATOM 3727 CA HIS B 163 -16.350 48.532 22.834 1.00 29.62 C ATOM 3728 C HIS B 163 -16.255 47.252 23.635 1.00 29.14 C ATOM 3729 O HIS B 163 -16.123 46.145 23.068 1.00 28.50 O ATOM 3730 CB HIS B 163 -17.778 48.592 22.271 1.00 29.43 C ATOM 3731 CG HIS B 163 -18.001 49.686 21.291 1.00 32.59 C ATOM 3732 ND1 HIS B 163 -18.527 50.910 21.659 1.00 35.58 N ATOM 3733 CD2 HIS B 163 -17.784 49.751 19.949 1.00 31.10 C ATOM 3734 CE1 HIS B 163 -18.672 51.658 20.580 1.00 35.28 C ATOM 3735 NE2 HIS B 163 -18.198 50.991 19.543 1.00 31.07 N ATOM 0 H HIS B 163 -15.495 47.971 21.134 1.00 28.61 H new ATOM 0 HA HIS B 163 -16.171 49.311 23.384 1.00 29.62 H new ATOM 0 HB2 HIS B 163 -17.983 47.744 21.846 1.00 29.43 H new ATOM 0 HB3 HIS B 163 -18.401 48.699 23.007 1.00 29.43 H new ATOM 0 HD2 HIS B 163 -17.424 49.082 19.412 1.00 31.10 H new ATOM 0 HE1 HIS B 163 -19.045 52.510 20.555 1.00 35.28 H new ATOM 0 HE2 HIS B 163 -18.156 51.290 18.738 1.00 31.07 H new ATOM 3736 N HIS B 164 -16.453 47.404 24.939 1.00 28.58 N ATOM 3737 CA HIS B 164 -16.752 46.252 25.784 1.00 28.38 C ATOM 3738 C HIS B 164 -18.178 45.739 25.493 1.00 28.51 C ATOM 3739 O HIS B 164 -19.149 46.489 25.587 1.00 27.07 O ATOM 3740 CB HIS B 164 -16.551 46.651 27.234 1.00 27.85 C ATOM 3741 CG HIS B 164 -15.140 46.991 27.510 1.00 30.43 C ATOM 3742 ND1 HIS B 164 -14.665 47.274 28.759 1.00 37.27 N ATOM 3743 CD2 HIS B 164 -14.084 47.114 26.671 1.00 33.33 C ATOM 3744 CE1 HIS B 164 -13.386 47.600 28.684 1.00 37.68 C ATOM 3745 NE2 HIS B 164 -13.006 47.503 27.421 1.00 33.53 N ATOM 0 H HIS B 164 -16.419 48.157 25.352 1.00 28.58 H new ATOM 0 HA HIS B 164 -16.151 45.515 25.591 1.00 28.38 H new ATOM 0 HB2 HIS B 164 -17.115 47.412 27.443 1.00 27.85 H new ATOM 0 HB3 HIS B 164 -16.829 45.924 27.813 1.00 27.85 H new ATOM 0 HD2 HIS B 164 -14.090 46.962 25.754 1.00 33.33 H new ATOM 0 HE1 HIS B 164 -12.846 47.854 29.397 1.00 37.68 H new ATOM 0 HE2 HIS B 164 -12.215 47.658 27.121 1.00 33.53 H new ATOM 3746 N ASP B 165 -18.296 44.510 25.015 1.00 27.26 N ATOM 3747 CA ASP B 165 -19.634 44.062 24.625 1.00 27.42 C ATOM 3748 C ASP B 165 -20.301 43.300 25.766 1.00 27.67 C ATOM 3749 O ASP B 165 -20.148 42.065 25.912 1.00 27.31 O ATOM 3750 CB ASP B 165 -19.505 43.191 23.403 1.00 27.94 C ATOM 3751 CG ASP B 165 -20.814 42.824 22.815 1.00 27.48 C ATOM 3752 OD1 ASP B 165 -21.870 42.925 23.497 1.00 25.94 O ATOM 3753 OD2 ASP B 165 -20.742 42.468 21.627 1.00 26.74 O ATOM 0 H ASP B 165 -17.657 43.944 24.910 1.00 27.26 H new ATOM 0 HA ASP B 165 -20.193 44.829 24.423 1.00 27.42 H new ATOM 0 HB2 ASP B 165 -18.975 43.654 22.736 1.00 27.94 H new ATOM 0 HB3 ASP B 165 -19.023 42.383 23.637 1.00 27.94 H new ATOM 3754 N ASP B 166 -21.028 44.042 26.600 1.00 28.95 N ATOM 3755 CA ASP B 166 -21.504 43.495 27.874 1.00 29.62 C ATOM 3756 C ASP B 166 -22.606 42.509 27.666 1.00 30.72 C ATOM 3757 O ASP B 166 -22.820 41.683 28.514 1.00 31.71 O ATOM 3758 CB ASP B 166 -21.955 44.576 28.831 1.00 29.69 C ATOM 3759 CG ASP B 166 -20.762 45.451 29.378 1.00 32.05 C ATOM 3760 OD1 ASP B 166 -19.575 45.014 29.389 1.00 28.56 O ATOM 3761 OD2 ASP B 166 -21.076 46.572 29.825 1.00 33.65 O ATOM 0 H ASP B 166 -21.256 44.858 26.450 1.00 28.95 H new ATOM 0 HA ASP B 166 -20.747 43.040 28.274 1.00 29.62 H new ATOM 0 HB2 ASP B 166 -22.593 45.152 28.382 1.00 29.69 H new ATOM 0 HB3 ASP B 166 -22.419 44.167 29.578 1.00 29.69 H new ATOM 3762 N VAL B 167 -23.277 42.600 26.518 1.00 29.76 N ATOM 3763 CA VAL B 167 -24.237 41.582 26.116 1.00 29.59 C ATOM 3764 C VAL B 167 -23.731 40.412 25.294 1.00 28.00 C ATOM 3765 O VAL B 167 -24.502 39.554 24.987 1.00 27.04 O ATOM 3766 CB VAL B 167 -25.503 42.189 25.378 1.00 30.30 C ATOM 3767 CG1 VAL B 167 -26.393 42.838 26.399 1.00 32.40 C ATOM 3768 CG2 VAL B 167 -25.134 43.107 24.197 1.00 30.24 C ATOM 0 H VAL B 167 -23.188 43.247 25.958 1.00 29.76 H new ATOM 0 HA VAL B 167 -24.468 41.214 26.983 1.00 29.59 H new ATOM 0 HB VAL B 167 -25.999 41.470 24.956 1.00 30.30 H new ATOM 0 HG11 VAL B 167 -27.171 43.213 25.958 1.00 32.40 H new ATOM 0 HG12 VAL B 167 -26.677 42.176 27.048 1.00 32.40 H new ATOM 0 HG13 VAL B 167 -25.906 43.545 26.851 1.00 32.40 H new ATOM 0 HG21 VAL B 167 -25.944 43.447 23.786 1.00 30.24 H new ATOM 0 HG22 VAL B 167 -24.599 43.849 24.519 1.00 30.24 H new ATOM 0 HG23 VAL B 167 -24.627 42.603 23.542 1.00 30.24 H new ATOM 3769 N ASP B 168 -22.445 40.412 24.916 1.00 28.72 N ATOM 3770 CA ASP B 168 -21.772 39.268 24.317 1.00 27.38 C ATOM 3771 C ASP B 168 -22.391 38.821 23.006 1.00 27.15 C ATOM 3772 O ASP B 168 -22.445 37.635 22.697 1.00 27.36 O ATOM 3773 CB ASP B 168 -21.747 38.133 25.317 1.00 27.44 C ATOM 3774 CG ASP B 168 -20.542 38.202 26.252 1.00 28.44 C ATOM 3775 OD1 ASP B 168 -19.413 38.620 25.839 1.00 30.45 O ATOM 3776 OD2 ASP B 168 -20.726 37.830 27.430 1.00 23.50 O ATOM 0 H ASP B 168 -21.934 41.098 25.006 1.00 28.72 H new ATOM 0 HA ASP B 168 -20.868 39.542 24.097 1.00 27.38 H new ATOM 0 HB2 ASP B 168 -22.562 38.152 25.843 1.00 27.44 H new ATOM 0 HB3 ASP B 168 -21.735 37.288 24.842 1.00 27.44 H new ATOM 3777 N VAL B 169 -22.798 39.802 22.223 1.00 27.60 N ATOM 3778 CA VAL B 169 -23.603 39.601 20.998 1.00 28.05 C ATOM 3779 C VAL B 169 -23.259 40.742 20.007 1.00 27.46 C ATOM 3780 O VAL B 169 -22.883 41.866 20.359 1.00 27.51 O ATOM 3781 CB VAL B 169 -25.074 39.493 21.470 1.00 29.19 C ATOM 3782 CG1 VAL B 169 -25.943 40.524 20.992 1.00 27.53 C ATOM 3783 CG2 VAL B 169 -25.605 38.044 21.576 1.00 28.84 C ATOM 0 H VAL B 169 -22.617 40.628 22.380 1.00 27.60 H new ATOM 0 HA VAL B 169 -23.417 38.790 20.499 1.00 28.05 H new ATOM 0 HB VAL B 169 -25.073 39.734 22.410 1.00 29.19 H new ATOM 0 HG11 VAL B 169 -26.838 40.378 21.335 1.00 27.53 H new ATOM 0 HG12 VAL B 169 -25.619 41.387 21.294 1.00 27.53 H new ATOM 0 HG13 VAL B 169 -25.962 40.508 20.022 1.00 27.53 H new ATOM 0 HG21 VAL B 169 -26.527 38.058 21.876 1.00 28.84 H new ATOM 0 HG22 VAL B 169 -25.554 37.616 20.707 1.00 28.84 H new ATOM 0 HG23 VAL B 169 -25.067 37.548 22.212 1.00 28.84 H new ATOM 3784 N LEU B 170 -23.358 40.423 18.738 1.00 27.53 N ATOM 3785 CA LEU B 170 -23.144 41.412 17.704 1.00 26.93 C ATOM 3786 C LEU B 170 -23.904 41.028 16.432 1.00 25.50 C ATOM 3787 O LEU B 170 -24.029 39.864 16.082 1.00 26.15 O ATOM 3788 CB LEU B 170 -21.664 41.542 17.382 1.00 25.45 C ATOM 3789 CG LEU B 170 -21.365 42.818 16.581 1.00 25.33 C ATOM 3790 CD1 LEU B 170 -21.592 44.098 17.327 1.00 26.58 C ATOM 3791 CD2 LEU B 170 -19.943 42.807 16.030 1.00 26.86 C ATOM 0 H LEU B 170 -23.549 39.636 18.449 1.00 27.53 H new ATOM 0 HA LEU B 170 -23.474 42.263 18.033 1.00 26.93 H new ATOM 0 HB2 LEU B 170 -21.153 41.550 18.206 1.00 25.45 H new ATOM 0 HB3 LEU B 170 -21.374 40.767 16.876 1.00 25.45 H new ATOM 0 HG LEU B 170 -22.010 42.800 15.857 1.00 25.33 H new ATOM 0 HD11 LEU B 170 -21.381 44.850 16.752 1.00 26.58 H new ATOM 0 HD12 LEU B 170 -22.521 44.152 17.602 1.00 26.58 H new ATOM 0 HD13 LEU B 170 -21.022 44.121 18.111 1.00 26.58 H new ATOM 0 HD21 LEU B 170 -19.783 43.623 15.530 1.00 26.86 H new ATOM 0 HD22 LEU B 170 -19.312 42.749 16.764 1.00 26.86 H new ATOM 0 HD23 LEU B 170 -19.828 42.042 15.445 1.00 26.86 H new ATOM 3792 N THR B 171 -24.366 42.048 15.733 1.00 26.17 N ATOM 3793 CA THR B 171 -25.179 41.843 14.491 1.00 27.67 C ATOM 3794 C THR B 171 -24.517 42.694 13.360 1.00 25.97 C ATOM 3795 O THR B 171 -23.292 42.610 13.157 1.00 26.47 O ATOM 3796 CB THR B 171 -26.625 42.269 14.857 1.00 25.06 C ATOM 3797 OG1 THR B 171 -27.412 41.099 14.777 1.00 37.55 O ATOM 3798 CG2 THR B 171 -27.131 43.157 13.926 1.00 32.17 C ATOM 0 H THR B 171 -24.234 42.872 15.940 1.00 26.17 H new ATOM 0 HA THR B 171 -25.212 40.930 14.165 1.00 27.67 H new ATOM 0 HB THR B 171 -26.633 42.687 15.732 1.00 25.06 H new ATOM 0 HG1 THR B 171 -28.209 41.283 14.970 1.00 37.55 H new ATOM 0 HG21 THR B 171 -28.034 43.408 14.176 1.00 32.17 H new ATOM 0 HG22 THR B 171 -26.572 43.949 13.897 1.00 32.17 H new ATOM 0 HG23 THR B 171 -27.143 42.738 13.051 1.00 32.17 H new ATOM 3799 N ASN B 172 -25.289 43.526 12.669 1.00 26.29 N ATOM 3800 CA ASN B 172 -24.855 44.421 11.662 1.00 26.14 C ATOM 3801 C ASN B 172 -25.103 45.882 12.036 1.00 26.76 C ATOM 3802 O ASN B 172 -24.910 46.240 13.177 1.00 27.83 O ATOM 3803 CB ASN B 172 -25.535 43.971 10.400 1.00 27.16 C ATOM 3804 CG ASN B 172 -25.143 42.533 9.991 1.00 31.34 C ATOM 3805 OD1 ASN B 172 -23.972 42.245 9.615 1.00 32.29 O ATOM 3806 ND2 ASN B 172 -26.104 41.634 10.061 1.00 23.72 N ATOM 0 H ASN B 172 -26.138 43.570 12.801 1.00 26.29 H new ATOM 0 HA ASN B 172 -23.893 44.396 11.541 1.00 26.14 H new ATOM 0 HB2 ASN B 172 -26.496 44.018 10.521 1.00 27.16 H new ATOM 0 HB3 ASN B 172 -25.309 44.581 9.680 1.00 27.16 H new ATOM 0 HD21 ASN B 172 -25.945 40.817 9.846 1.00 23.72 H new ATOM 0 HD22 ASN B 172 -26.890 41.865 10.321 1.00 23.72 H new ATOM 3807 N GLN B 173 -25.513 46.714 11.085 1.00 25.93 N ATOM 3808 CA GLN B 173 -25.701 48.140 11.277 1.00 27.13 C ATOM 3809 C GLN B 173 -26.897 48.374 12.240 1.00 26.37 C ATOM 3810 O GLN B 173 -27.791 47.544 12.257 1.00 27.51 O ATOM 3811 CB GLN B 173 -26.070 48.735 9.922 1.00 25.81 C ATOM 3812 CG GLN B 173 -25.077 48.452 8.798 1.00 31.28 C ATOM 3813 CD GLN B 173 -25.456 47.313 7.856 1.00 27.30 C ATOM 3814 OE1 GLN B 173 -24.881 47.214 6.738 1.00 31.94 O ATOM 3815 NE2 GLN B 173 -26.381 46.455 8.289 1.00 20.71 N ATOM 0 H GLN B 173 -25.694 46.453 10.286 1.00 25.93 H new ATOM 0 HA GLN B 173 -24.897 48.542 11.642 1.00 27.13 H new ATOM 0 HB2 GLN B 173 -26.939 48.393 9.660 1.00 25.81 H new ATOM 0 HB3 GLN B 173 -26.161 49.696 10.020 1.00 25.81 H new ATOM 0 HG2 GLN B 173 -24.967 49.261 8.274 1.00 31.28 H new ATOM 0 HG3 GLN B 173 -24.214 48.250 9.193 1.00 31.28 H new ATOM 0 HE21 GLN B 173 -26.744 46.567 9.061 1.00 20.71 H new ATOM 0 HE22 GLN B 173 -26.615 45.790 7.796 1.00 20.71 H new ATOM 3816 N PRO B 174 -26.970 49.544 12.877 1.00 25.70 N ATOM 3817 CA PRO B 174 -25.952 50.605 12.851 1.00 25.85 C ATOM 3818 C PRO B 174 -24.895 50.451 13.895 1.00 25.27 C ATOM 3819 O PRO B 174 -24.440 49.335 14.144 1.00 27.68 O ATOM 3820 CB PRO B 174 -26.822 51.894 12.962 1.00 27.19 C ATOM 3821 CG PRO B 174 -27.997 51.472 13.707 1.00 25.42 C ATOM 3822 CD PRO B 174 -28.210 50.017 13.503 1.00 24.87 C ATOM 0 HA PRO B 174 -25.402 50.603 12.052 1.00 25.85 H new ATOM 0 HB2 PRO B 174 -26.347 52.603 13.423 1.00 27.19 H new ATOM 0 HB3 PRO B 174 -27.062 52.236 12.086 1.00 27.19 H new ATOM 0 HG2 PRO B 174 -27.880 51.663 14.651 1.00 25.42 H new ATOM 0 HG3 PRO B 174 -28.776 51.968 13.411 1.00 25.42 H new ATOM 0 HD2 PRO B 174 -28.375 49.564 14.344 1.00 24.87 H new ATOM 0 HD3 PRO B 174 -28.978 49.849 12.935 1.00 24.87 H new ATOM 3823 N THR B 175 -24.474 51.513 14.565 1.00 26.45 N ATOM 3824 CA THR B 175 -23.354 51.373 15.497 1.00 26.42 C ATOM 3825 C THR B 175 -23.714 50.606 16.757 1.00 26.71 C ATOM 3826 O THR B 175 -24.903 50.478 17.131 1.00 27.07 O ATOM 3827 CB THR B 175 -22.757 52.734 15.917 1.00 27.57 C ATOM 3828 OG1 THR B 175 -23.692 53.488 16.689 1.00 24.08 O ATOM 3829 CG2 THR B 175 -22.306 53.614 14.671 1.00 24.92 C ATOM 0 H THR B 175 -24.808 52.303 14.502 1.00 26.45 H new ATOM 0 HA THR B 175 -22.694 50.867 14.998 1.00 26.42 H new ATOM 0 HB THR B 175 -21.973 52.527 16.449 1.00 27.57 H new ATOM 0 HG1 THR B 175 -23.347 54.222 16.908 1.00 24.08 H new ATOM 0 HG21 THR B 175 -21.939 54.455 14.985 1.00 24.92 H new ATOM 0 HG22 THR B 175 -21.631 53.136 14.165 1.00 24.92 H new ATOM 0 HG23 THR B 175 -23.073 53.788 14.103 1.00 24.92 H new ATOM 3830 N PHE B 176 -22.667 50.162 17.465 1.00 27.47 N ATOM 3831 CA PHE B 176 -22.823 49.378 18.662 1.00 27.27 C ATOM 3832 C PHE B 176 -23.564 50.138 19.730 1.00 28.19 C ATOM 3833 O PHE B 176 -24.424 49.594 20.439 1.00 28.95 O ATOM 3834 CB PHE B 176 -21.473 48.898 19.176 1.00 27.91 C ATOM 3835 CG PHE B 176 -21.600 47.945 20.307 1.00 27.43 C ATOM 3836 CD1 PHE B 176 -22.143 46.675 20.082 1.00 24.70 C ATOM 3837 CD2 PHE B 176 -21.231 48.329 21.612 1.00 26.12 C ATOM 3838 CE1 PHE B 176 -22.350 45.784 21.132 1.00 24.51 C ATOM 3839 CE2 PHE B 176 -21.413 47.427 22.662 1.00 26.93 C ATOM 3840 CZ PHE B 176 -21.972 46.138 22.408 1.00 22.53 C ATOM 0 H PHE B 176 -21.848 50.316 17.251 1.00 27.47 H new ATOM 0 HA PHE B 176 -23.356 48.600 18.434 1.00 27.27 H new ATOM 0 HB2 PHE B 176 -20.987 48.473 18.452 1.00 27.91 H new ATOM 0 HB3 PHE B 176 -20.948 49.663 19.459 1.00 27.91 H new ATOM 0 HD1 PHE B 176 -22.370 46.422 19.216 1.00 24.70 H new ATOM 0 HD2 PHE B 176 -20.871 49.172 21.771 1.00 26.12 H new ATOM 0 HE1 PHE B 176 -22.741 44.955 20.973 1.00 24.51 H new ATOM 0 HE2 PHE B 176 -21.170 47.666 23.527 1.00 26.93 H new ATOM 0 HZ PHE B 176 -22.081 45.535 23.107 1.00 22.53 H new ATOM 3841 N ASP B 177 -23.228 51.407 19.872 1.00 28.38 N ATOM 3842 CA ASP B 177 -23.938 52.311 20.797 1.00 28.72 C ATOM 3843 C ASP B 177 -25.432 52.394 20.511 1.00 27.22 C ATOM 3844 O ASP B 177 -26.237 52.428 21.452 1.00 25.28 O ATOM 3845 CB ASP B 177 -23.290 53.721 20.804 1.00 30.27 C ATOM 3846 CG ASP B 177 -21.819 53.730 21.473 1.00 43.39 C ATOM 3847 OD1 ASP B 177 -21.580 52.885 22.411 1.00 61.52 O ATOM 3848 OD2 ASP B 177 -20.846 54.551 21.133 1.00 50.62 O ATOM 0 H ASP B 177 -22.584 51.780 19.441 1.00 28.38 H new ATOM 0 HA ASP B 177 -23.848 51.928 21.683 1.00 28.72 H new ATOM 0 HB2 ASP B 177 -23.229 54.049 19.893 1.00 30.27 H new ATOM 0 HB3 ASP B 177 -23.865 54.334 21.288 1.00 30.27 H new ATOM 3849 N PHE B 178 -25.807 52.477 19.214 1.00 25.88 N ATOM 3850 CA PHE B 178 -27.172 52.444 18.850 1.00 25.44 C ATOM 3851 C PHE B 178 -27.902 51.222 19.446 1.00 25.50 C ATOM 3852 O PHE B 178 -28.977 51.313 20.105 1.00 25.11 O ATOM 3853 CB PHE B 178 -27.361 52.488 17.331 1.00 25.48 C ATOM 3854 CG PHE B 178 -28.797 52.302 16.943 1.00 25.73 C ATOM 3855 CD1 PHE B 178 -29.650 53.373 16.855 1.00 28.79 C ATOM 3856 CD2 PHE B 178 -29.344 51.004 16.866 1.00 28.25 C ATOM 3857 CE1 PHE B 178 -31.007 53.182 16.638 1.00 26.53 C ATOM 3858 CE2 PHE B 178 -30.671 50.796 16.604 1.00 27.95 C ATOM 3859 CZ PHE B 178 -31.523 51.886 16.512 1.00 26.47 C ATOM 0 H PHE B 178 -25.260 52.552 18.555 1.00 25.88 H new ATOM 0 HA PHE B 178 -27.571 53.244 19.226 1.00 25.44 H new ATOM 0 HB2 PHE B 178 -27.041 53.338 16.990 1.00 25.48 H new ATOM 0 HB3 PHE B 178 -26.822 51.795 16.918 1.00 25.48 H new ATOM 0 HD1 PHE B 178 -29.315 54.236 16.942 1.00 28.79 H new ATOM 0 HD2 PHE B 178 -28.788 50.270 16.997 1.00 28.25 H new ATOM 0 HE1 PHE B 178 -31.575 53.916 16.576 1.00 26.53 H new ATOM 0 HE2 PHE B 178 -30.998 49.933 16.489 1.00 27.95 H new ATOM 0 HZ PHE B 178 -32.433 51.757 16.367 1.00 26.47 H new ATOM 3860 N HIS B 179 -27.310 50.084 19.219 1.00 24.62 N ATOM 3861 CA HIS B 179 -27.903 48.857 19.621 1.00 25.17 C ATOM 3862 C HIS B 179 -28.075 48.777 21.126 1.00 25.81 C ATOM 3863 O HIS B 179 -29.082 48.232 21.644 1.00 23.72 O ATOM 3864 CB HIS B 179 -27.028 47.685 19.108 1.00 25.20 C ATOM 3865 CG HIS B 179 -27.075 47.488 17.615 1.00 28.80 C ATOM 3866 ND1 HIS B 179 -28.227 47.067 16.939 1.00 29.82 N ATOM 3867 CD2 HIS B 179 -26.101 47.594 16.674 1.00 26.68 C ATOM 3868 CE1 HIS B 179 -27.946 46.996 15.645 1.00 30.84 C ATOM 3869 NE2 HIS B 179 -26.651 47.230 15.480 1.00 27.34 N ATOM 0 H HIS B 179 -26.550 50.004 18.825 1.00 24.62 H new ATOM 0 HA HIS B 179 -28.791 48.801 19.234 1.00 25.17 H new ATOM 0 HB2 HIS B 179 -26.108 47.840 19.375 1.00 25.20 H new ATOM 0 HB3 HIS B 179 -27.315 46.866 19.542 1.00 25.20 H new ATOM 0 HD2 HIS B 179 -25.223 47.864 16.817 1.00 26.68 H new ATOM 0 HE1 HIS B 179 -28.555 46.813 14.967 1.00 30.84 H new ATOM 0 HE2 HIS B 179 -26.225 47.163 14.736 1.00 27.34 H new ATOM 3870 N MET B 180 -27.042 49.225 21.851 1.00 25.08 N ATOM 3871 CA MET B 180 -27.086 49.179 23.276 1.00 25.93 C ATOM 3872 C MET B 180 -28.151 50.143 23.828 1.00 25.45 C ATOM 3873 O MET B 180 -28.757 49.855 24.830 1.00 24.63 O ATOM 3874 CB MET B 180 -25.715 49.494 23.902 1.00 27.53 C ATOM 3875 CG MET B 180 -24.644 48.380 23.711 1.00 29.47 C ATOM 3876 SD MET B 180 -25.195 46.774 24.284 1.00 30.57 S ATOM 3877 CE MET B 180 -25.564 47.185 25.984 1.00 32.88 C ATOM 0 H MET B 180 -26.320 49.554 21.520 1.00 25.08 H new ATOM 0 HA MET B 180 -27.327 48.272 23.522 1.00 25.93 H new ATOM 0 HB2 MET B 180 -25.379 50.319 23.518 1.00 27.53 H new ATOM 0 HB3 MET B 180 -25.835 49.652 24.852 1.00 27.53 H new ATOM 0 HG2 MET B 180 -24.411 48.320 22.771 1.00 29.47 H new ATOM 0 HG3 MET B 180 -23.837 48.629 24.188 1.00 29.47 H new ATOM 0 HE1 MET B 180 -25.638 46.370 26.505 1.00 32.88 H new ATOM 0 HE2 MET B 180 -24.852 47.736 26.346 1.00 32.88 H new ATOM 0 HE3 MET B 180 -26.402 47.672 26.025 1.00 32.88 H new ATOM 3878 N GLU B 181 -28.349 51.294 23.193 1.00 24.27 N ATOM 3879 CA GLU B 181 -29.442 52.177 23.592 1.00 23.83 C ATOM 3880 C GLU B 181 -30.772 51.539 23.324 1.00 24.18 C ATOM 3881 O GLU B 181 -31.679 51.547 24.170 1.00 25.99 O ATOM 3882 CB GLU B 181 -29.347 53.532 22.854 1.00 24.13 C ATOM 3883 CG GLU B 181 -28.219 54.399 23.310 1.00 22.37 C ATOM 3884 CD GLU B 181 -28.533 55.127 24.655 1.00 26.17 C ATOM 3885 OE1 GLU B 181 -29.640 54.901 25.187 1.00 24.21 O ATOM 3886 OE2 GLU B 181 -27.700 55.980 25.155 1.00 26.01 O ATOM 0 H GLU B 181 -27.870 51.580 22.538 1.00 24.27 H new ATOM 0 HA GLU B 181 -29.363 52.335 24.546 1.00 23.83 H new ATOM 0 HB2 GLU B 181 -29.250 53.365 21.903 1.00 24.13 H new ATOM 0 HB3 GLU B 181 -30.181 54.013 22.974 1.00 24.13 H new ATOM 0 HG2 GLU B 181 -27.421 53.858 23.417 1.00 22.37 H new ATOM 0 HG3 GLU B 181 -28.025 55.059 22.626 1.00 22.37 H new ATOM 3887 N ASN B 182 -30.892 50.995 22.106 1.00 25.47 N ATOM 3888 CA ASN B 182 -32.042 50.303 21.631 1.00 24.33 C ATOM 3889 C ASN B 182 -32.561 49.213 22.545 1.00 23.86 C ATOM 3890 O ASN B 182 -33.770 49.092 22.772 1.00 23.33 O ATOM 3891 CB ASN B 182 -31.858 49.786 20.237 1.00 25.05 C ATOM 3892 CG ASN B 182 -33.220 49.436 19.589 1.00 26.65 C ATOM 3893 OD1 ASN B 182 -34.244 50.105 19.839 1.00 23.39 O ATOM 3894 ND2 ASN B 182 -33.227 48.395 18.808 1.00 23.74 N ATOM 0 H ASN B 182 -30.261 51.034 21.522 1.00 25.47 H new ATOM 0 HA ASN B 182 -32.733 50.984 21.623 1.00 24.33 H new ATOM 0 HB2 ASN B 182 -31.402 50.452 19.699 1.00 25.05 H new ATOM 0 HB3 ASN B 182 -31.292 48.998 20.253 1.00 25.05 H new ATOM 0 HD21 ASN B 182 -33.960 48.140 18.438 1.00 23.74 H new ATOM 0 HD22 ASN B 182 -32.498 47.962 18.662 1.00 23.74 H new ATOM 3895 N LEU B 183 -31.656 48.457 23.130 1.00 25.32 N ATOM 3896 CA LEU B 183 -32.019 47.461 24.122 1.00 25.04 C ATOM 3897 C LEU B 183 -32.911 47.957 25.291 1.00 26.37 C ATOM 3898 O LEU B 183 -33.733 47.194 25.863 1.00 25.74 O ATOM 3899 CB LEU B 183 -30.798 46.810 24.743 1.00 25.12 C ATOM 3900 CG LEU B 183 -29.984 45.823 23.934 1.00 29.84 C ATOM 3901 CD1 LEU B 183 -28.892 45.200 24.890 1.00 30.35 C ATOM 3902 CD2 LEU B 183 -30.770 44.775 23.206 1.00 31.57 C ATOM 0 H LEU B 183 -30.813 48.504 22.966 1.00 25.32 H new ATOM 0 HA LEU B 183 -32.542 46.833 23.600 1.00 25.04 H new ATOM 0 HB2 LEU B 183 -30.200 47.521 25.021 1.00 25.12 H new ATOM 0 HB3 LEU B 183 -31.090 46.354 25.548 1.00 25.12 H new ATOM 0 HG LEU B 183 -29.571 46.314 23.206 1.00 29.84 H new ATOM 0 HD11 LEU B 183 -28.355 44.562 24.395 1.00 30.35 H new ATOM 0 HD12 LEU B 183 -28.321 45.905 25.233 1.00 30.35 H new ATOM 0 HD13 LEU B 183 -29.328 44.749 25.630 1.00 30.35 H new ATOM 0 HD21 LEU B 183 -30.163 44.195 22.720 1.00 31.57 H new ATOM 0 HD22 LEU B 183 -31.278 44.250 23.844 1.00 31.57 H new ATOM 0 HD23 LEU B 183 -31.378 45.201 22.582 1.00 31.57 H new ATOM 3903 N ARG B 184 -32.696 49.205 25.665 1.00 26.01 N ATOM 3904 CA ARG B 184 -33.381 49.745 26.739 1.00 26.15 C ATOM 3905 C ARG B 184 -34.891 49.821 26.535 1.00 26.90 C ATOM 3906 O ARG B 184 -35.650 49.729 27.521 1.00 26.68 O ATOM 3907 CB ARG B 184 -32.810 51.117 27.020 1.00 26.81 C ATOM 3908 CG ARG B 184 -31.289 51.129 27.306 1.00 27.33 C ATOM 3909 CD ARG B 184 -30.688 52.541 27.369 1.00 25.54 C ATOM 3910 NE ARG B 184 -31.083 53.235 28.588 1.00 27.94 N ATOM 3911 CZ ARG B 184 -30.629 54.427 28.960 1.00 29.34 C ATOM 3912 NH1 ARG B 184 -29.745 55.049 28.187 1.00 28.19 N ATOM 3913 NH2 ARG B 184 -31.029 54.989 30.102 1.00 25.77 N ATOM 0 H ARG B 184 -32.141 49.740 25.283 1.00 26.01 H new ATOM 0 HA ARG B 184 -33.258 49.152 27.497 1.00 26.15 H new ATOM 0 HB2 ARG B 184 -32.990 51.692 26.260 1.00 26.81 H new ATOM 0 HB3 ARG B 184 -33.274 51.499 27.781 1.00 26.81 H new ATOM 0 HG2 ARG B 184 -31.122 50.676 28.148 1.00 27.33 H new ATOM 0 HG3 ARG B 184 -30.833 50.622 26.616 1.00 27.33 H new ATOM 0 HD2 ARG B 184 -29.721 52.484 27.326 1.00 25.54 H new ATOM 0 HD3 ARG B 184 -30.977 53.052 26.596 1.00 25.54 H new ATOM 0 HE ARG B 184 -31.650 52.845 29.103 1.00 27.94 H new ATOM 0 HH11 ARG B 184 -29.476 54.680 27.459 1.00 28.19 H new ATOM 0 HH12 ARG B 184 -29.442 55.821 28.415 1.00 28.19 H new ATOM 0 HH21 ARG B 184 -31.589 54.579 30.610 1.00 25.77 H new ATOM 0 HH22 ARG B 184 -30.727 55.761 30.330 1.00 25.77 H new ATOM 3914 N ASN B 185 -35.324 49.971 25.275 1.00 26.65 N ATOM 3915 CA ASN B 185 -36.763 49.803 24.889 1.00 26.75 C ATOM 3916 C ASN B 185 -37.371 48.534 25.350 1.00 24.62 C ATOM 3917 O ASN B 185 -38.521 48.527 25.594 1.00 26.30 O ATOM 3918 CB ASN B 185 -37.002 49.895 23.375 1.00 24.89 C ATOM 3919 CG ASN B 185 -36.735 51.311 22.795 1.00 28.88 C ATOM 3920 OD1 ASN B 185 -37.386 52.305 23.234 1.00 28.76 O ATOM 3921 ND2 ASN B 185 -35.785 51.417 21.767 1.00 21.70 N ATOM 0 H ASN B 185 -34.807 50.171 24.617 1.00 26.65 H new ATOM 0 HA ASN B 185 -37.190 50.547 25.342 1.00 26.75 H new ATOM 0 HB2 ASN B 185 -36.430 49.255 22.924 1.00 24.89 H new ATOM 0 HB3 ASN B 185 -37.918 49.641 23.183 1.00 24.89 H new ATOM 0 HD21 ASN B 185 -35.624 52.181 21.407 1.00 21.70 H new ATOM 0 HD22 ASN B 185 -35.364 50.718 21.497 1.00 21.70 H new ATOM 3922 N TYR B 186 -36.570 47.487 25.490 1.00 25.14 N ATOM 3923 CA TYR B 186 -37.040 46.090 25.750 1.00 25.48 C ATOM 3924 C TYR B 186 -36.714 45.608 27.165 1.00 27.38 C ATOM 3925 O TYR B 186 -36.793 44.404 27.456 1.00 26.74 O ATOM 3926 CB TYR B 186 -36.420 45.130 24.707 1.00 25.86 C ATOM 3927 CG TYR B 186 -36.667 45.647 23.303 1.00 22.94 C ATOM 3928 CD1 TYR B 186 -37.880 45.427 22.673 1.00 27.28 C ATOM 3929 CD2 TYR B 186 -35.712 46.431 22.650 1.00 24.09 C ATOM 3930 CE1 TYR B 186 -38.155 45.970 21.406 1.00 19.68 C ATOM 3931 CE2 TYR B 186 -35.971 46.986 21.408 1.00 24.99 C ATOM 3932 CZ TYR B 186 -37.162 46.702 20.769 1.00 23.78 C ATOM 3933 OH TYR B 186 -37.418 47.212 19.521 1.00 22.46 O ATOM 0 H TYR B 186 -35.714 47.550 25.439 1.00 25.14 H new ATOM 0 HA TYR B 186 -38.007 46.092 25.670 1.00 25.48 H new ATOM 0 HB2 TYR B 186 -35.467 45.044 24.864 1.00 25.86 H new ATOM 0 HB3 TYR B 186 -36.804 44.245 24.805 1.00 25.86 H new ATOM 0 HD1 TYR B 186 -38.526 44.909 23.097 1.00 27.28 H new ATOM 0 HD2 TYR B 186 -34.889 46.582 23.056 1.00 24.09 H new ATOM 0 HE1 TYR B 186 -38.984 45.842 21.003 1.00 19.68 H new ATOM 0 HE2 TYR B 186 -35.347 47.547 21.007 1.00 24.99 H new ATOM 0 HH TYR B 186 -36.744 47.632 19.246 1.00 22.46 H new ATOM 3934 N MET B 187 -36.364 46.551 28.052 1.00 27.69 N ATOM 3935 CA MET B 187 -35.909 46.189 29.381 1.00 29.33 C ATOM 3936 C MET B 187 -36.994 45.523 30.274 1.00 29.42 C ATOM 3937 O MET B 187 -36.667 44.802 31.228 1.00 29.60 O ATOM 3938 CB MET B 187 -35.267 47.383 30.088 1.00 30.49 C ATOM 3939 CG MET B 187 -36.311 48.499 30.479 1.00 29.66 C ATOM 3940 SD MET B 187 -35.438 49.859 31.247 1.00 29.00 S ATOM 3941 CE MET B 187 -35.123 49.217 32.934 1.00 26.26 C ATOM 0 H MET B 187 -36.386 47.396 27.896 1.00 27.69 H new ATOM 0 HA MET B 187 -35.236 45.504 29.244 1.00 29.33 H new ATOM 0 HB2 MET B 187 -34.815 47.074 30.889 1.00 30.49 H new ATOM 0 HB3 MET B 187 -34.589 47.769 29.511 1.00 30.49 H new ATOM 0 HG2 MET B 187 -36.785 48.806 29.691 1.00 29.66 H new ATOM 0 HG3 MET B 187 -36.975 48.139 31.088 1.00 29.66 H new ATOM 0 HE1 MET B 187 -34.716 49.912 33.474 1.00 26.26 H new ATOM 0 HE2 MET B 187 -35.961 48.943 33.338 1.00 26.26 H new ATOM 0 HE3 MET B 187 -34.525 48.455 32.884 1.00 26.26 H new ATOM 3942 N CYS B 188 -38.268 45.645 29.905 1.00 29.13 N ATOM 3943 CA CYS B 188 -39.346 44.994 30.629 1.00 28.86 C ATOM 3944 C CYS B 188 -39.754 43.641 30.087 1.00 29.46 C ATOM 3945 O CYS B 188 -40.597 43.001 30.646 1.00 29.15 O ATOM 3946 CB CYS B 188 -40.560 45.876 30.579 1.00 28.63 C ATOM 3947 SG CYS B 188 -40.316 47.313 31.655 1.00 36.17 S ATOM 0 H CYS B 188 -38.527 46.108 29.228 1.00 29.13 H new ATOM 0 HA CYS B 188 -39.007 44.851 31.527 1.00 28.86 H new ATOM 0 HB2 CYS B 188 -40.722 46.167 29.668 1.00 28.63 H new ATOM 0 HB3 CYS B 188 -41.344 45.379 30.861 1.00 28.63 H new ATOM 0 HG CYS B 188 -41.287 48.016 31.611 1.00 36.17 H new ATOM 3948 N VAL B 189 -39.186 43.248 28.974 1.00 29.74 N ATOM 3949 CA VAL B 189 -39.387 41.942 28.420 1.00 31.29 C ATOM 3950 C VAL B 189 -38.836 40.880 29.407 1.00 32.73 C ATOM 3951 O VAL B 189 -37.672 40.932 29.845 1.00 35.01 O ATOM 3952 CB VAL B 189 -38.686 41.805 27.068 1.00 31.08 C ATOM 3953 CG1 VAL B 189 -38.826 40.390 26.575 1.00 36.38 C ATOM 3954 CG2 VAL B 189 -39.339 42.758 25.986 1.00 30.82 C ATOM 0 H VAL B 189 -38.661 43.746 28.510 1.00 29.74 H new ATOM 0 HA VAL B 189 -40.337 41.805 28.282 1.00 31.29 H new ATOM 0 HB VAL B 189 -37.754 42.045 27.191 1.00 31.08 H new ATOM 0 HG11 VAL B 189 -38.382 40.301 25.717 1.00 36.38 H new ATOM 0 HG12 VAL B 189 -38.420 39.783 27.214 1.00 36.38 H new ATOM 0 HG13 VAL B 189 -39.766 40.173 26.476 1.00 36.38 H new ATOM 0 HG21 VAL B 189 -38.877 42.652 25.140 1.00 30.82 H new ATOM 0 HG22 VAL B 189 -40.275 42.528 25.874 1.00 30.82 H new ATOM 0 HG23 VAL B 189 -39.266 43.679 26.280 1.00 30.82 H new ATOM 3955 N SER B 190 -39.629 39.868 29.685 1.00 31.71 N ATOM 3956 CA SER B 190 -39.311 38.985 30.797 1.00 31.22 C ATOM 3957 C SER B 190 -39.445 37.545 30.346 1.00 30.41 C ATOM 3958 O SER B 190 -40.344 37.265 29.586 1.00 30.90 O ATOM 3959 CB SER B 190 -40.326 39.276 31.913 1.00 29.31 C ATOM 3960 OG SER B 190 -40.089 38.473 33.004 1.00 32.28 O ATOM 0 H SER B 190 -40.347 39.672 29.253 1.00 31.71 H new ATOM 0 HA SER B 190 -38.405 39.130 31.111 1.00 31.22 H new ATOM 0 HB2 SER B 190 -40.270 40.209 32.173 1.00 29.31 H new ATOM 0 HB3 SER B 190 -41.227 39.127 31.585 1.00 29.31 H new ATOM 0 HG SER B 190 -40.650 38.644 33.605 1.00 32.28 H new ATOM 3961 N ASN B 191 -38.603 36.641 30.848 1.00 30.69 N ATOM 3962 CA ASN B 191 -38.786 35.210 30.664 1.00 30.94 C ATOM 3963 C ASN B 191 -39.705 34.583 31.732 1.00 32.20 C ATOM 3964 O ASN B 191 -40.013 33.413 31.669 1.00 30.83 O ATOM 3965 CB ASN B 191 -37.466 34.429 30.517 1.00 30.52 C ATOM 3966 CG ASN B 191 -36.648 34.448 31.745 1.00 33.16 C ATOM 3967 OD1 ASN B 191 -37.059 35.016 32.765 1.00 35.45 O ATOM 3968 ND2 ASN B 191 -35.483 33.807 31.689 1.00 27.52 N ATOM 0 H ASN B 191 -37.906 36.847 31.308 1.00 30.69 H new ATOM 0 HA ASN B 191 -39.241 35.127 29.812 1.00 30.94 H new ATOM 0 HB2 ASN B 191 -37.664 33.510 30.280 1.00 30.52 H new ATOM 0 HB3 ASN B 191 -36.952 34.806 29.786 1.00 30.52 H new ATOM 0 HD21 ASN B 191 -34.977 33.774 32.383 1.00 27.52 H new ATOM 0 HD22 ASN B 191 -35.237 33.426 30.959 1.00 27.52 H new ATOM 3969 N GLU B 192 -40.229 35.401 32.638 1.00 32.60 N ATOM 3970 CA GLU B 192 -41.150 34.897 33.660 1.00 33.01 C ATOM 3971 C GLU B 192 -42.520 34.815 33.053 1.00 32.76 C ATOM 3972 O GLU B 192 -42.883 35.586 32.082 1.00 32.93 O ATOM 3973 CB GLU B 192 -41.236 35.864 34.901 1.00 32.21 C ATOM 3974 CG GLU B 192 -39.887 36.016 35.567 1.00 34.30 C ATOM 3975 CD GLU B 192 -39.495 34.754 36.391 1.00 36.55 C ATOM 3976 OE1 GLU B 192 -40.360 33.966 36.814 1.00 42.33 O ATOM 3977 OE2 GLU B 192 -38.321 34.542 36.651 1.00 38.02 O ATOM 0 H GLU B 192 -40.068 36.245 32.681 1.00 32.60 H new ATOM 0 HA GLU B 192 -40.826 34.034 33.961 1.00 33.01 H new ATOM 0 HB2 GLU B 192 -41.559 36.733 34.616 1.00 32.21 H new ATOM 0 HB3 GLU B 192 -41.879 35.518 35.540 1.00 32.21 H new ATOM 0 HG2 GLU B 192 -39.211 36.183 34.891 1.00 34.30 H new ATOM 0 HG3 GLU B 192 -39.901 36.790 36.151 1.00 34.30 H new ATOM 3978 N MET B 193 -43.261 33.881 33.623 1.00 32.44 N ATOM 3979 CA MET B 193 -44.667 33.756 33.350 1.00 33.37 C ATOM 3980 C MET B 193 -45.362 35.073 33.710 1.00 32.53 C ATOM 3981 O MET B 193 -45.209 35.621 34.791 1.00 32.81 O ATOM 3982 CB MET B 193 -45.285 32.570 34.118 1.00 31.02 C ATOM 3983 CG MET B 193 -46.812 32.479 33.866 1.00 33.26 C ATOM 3984 SD MET B 193 -47.282 31.872 32.227 1.00 34.56 S ATOM 3985 CE MET B 193 -48.982 31.975 32.523 1.00 46.37 C ATOM 0 H MET B 193 -42.956 33.302 34.181 1.00 32.44 H new ATOM 0 HA MET B 193 -44.793 33.574 32.406 1.00 33.37 H new ATOM 0 HB2 MET B 193 -44.858 31.744 33.841 1.00 31.02 H new ATOM 0 HB3 MET B 193 -45.116 32.672 35.068 1.00 31.02 H new ATOM 0 HG2 MET B 193 -47.203 31.896 34.536 1.00 33.26 H new ATOM 0 HG3 MET B 193 -47.200 33.359 33.994 1.00 33.26 H new ATOM 0 HE1 MET B 193 -49.466 31.743 31.715 1.00 46.37 H new ATOM 0 HE2 MET B 193 -49.225 31.360 33.233 1.00 46.37 H new ATOM 0 HE3 MET B 193 -49.210 32.880 32.787 1.00 46.37 H new ATOM 3986 N ALA B 194 -46.140 35.562 32.788 1.00 32.99 N ATOM 3987 CA ALA B 194 -46.772 36.821 32.995 1.00 34.40 C ATOM 3988 C ALA B 194 -47.777 36.617 34.077 1.00 36.63 C ATOM 3989 O ALA B 194 -48.647 35.750 33.986 1.00 36.95 O ATOM 3990 CB ALA B 194 -47.402 37.329 31.678 1.00 33.39 C ATOM 0 H ALA B 194 -46.315 35.181 32.037 1.00 32.99 H new ATOM 0 HA ALA B 194 -46.141 37.506 33.264 1.00 34.40 H new ATOM 0 HB1 ALA B 194 -47.829 38.186 31.833 1.00 33.39 H new ATOM 0 HB2 ALA B 194 -46.710 37.429 31.006 1.00 33.39 H new ATOM 0 HB3 ALA B 194 -48.063 36.691 31.368 1.00 33.39 H new ATOM 3991 N GLU B 195 -47.724 37.435 35.124 1.00 39.93 N ATOM 3992 CA GLU B 195 -48.666 37.160 36.220 1.00 40.40 C ATOM 3993 C GLU B 195 -49.956 37.899 36.031 1.00 38.35 C ATOM 3994 O GLU B 195 -50.000 38.996 35.453 1.00 37.30 O ATOM 3995 CB GLU B 195 -48.084 37.448 37.618 1.00 43.53 C ATOM 3996 CG GLU B 195 -46.975 36.441 38.120 1.00 48.88 C ATOM 3997 CD GLU B 195 -47.334 34.925 38.026 1.00 55.22 C ATOM 3998 OE1 GLU B 195 -47.637 34.378 36.936 1.00 59.92 O ATOM 3999 OE2 GLU B 195 -47.267 34.251 39.083 1.00 61.51 O ATOM 0 H GLU B 195 -47.196 38.106 35.224 1.00 39.93 H new ATOM 0 HA GLU B 195 -48.839 36.206 36.181 1.00 40.40 H new ATOM 0 HB2 GLU B 195 -47.708 38.342 37.616 1.00 43.53 H new ATOM 0 HB3 GLU B 195 -48.812 37.448 38.259 1.00 43.53 H new ATOM 0 HG2 GLU B 195 -46.167 36.596 37.607 1.00 48.88 H new ATOM 0 HG3 GLU B 195 -46.769 36.650 39.045 1.00 48.88 H new ATOM 4000 N PRO B 196 -51.025 37.281 36.526 1.00 36.73 N ATOM 4001 CA PRO B 196 -52.368 37.801 36.408 1.00 36.06 C ATOM 4002 C PRO B 196 -52.505 39.180 36.955 1.00 35.45 C ATOM 4003 O PRO B 196 -51.983 39.470 38.035 1.00 34.20 O ATOM 4004 CB PRO B 196 -53.187 36.797 37.242 1.00 37.19 C ATOM 4005 CG PRO B 196 -52.356 35.466 37.062 1.00 35.37 C ATOM 4006 CD PRO B 196 -50.984 35.963 37.198 1.00 35.89 C ATOM 0 HA PRO B 196 -52.653 37.881 35.484 1.00 36.06 H new ATOM 0 HB2 PRO B 196 -53.249 37.063 38.173 1.00 37.19 H new ATOM 0 HB3 PRO B 196 -54.095 36.706 36.912 1.00 37.19 H new ATOM 0 HG2 PRO B 196 -52.574 34.805 37.737 1.00 35.37 H new ATOM 0 HG3 PRO B 196 -52.511 35.052 36.199 1.00 35.37 H new ATOM 0 HD2 PRO B 196 -50.725 36.045 38.129 1.00 35.89 H new ATOM 0 HD3 PRO B 196 -50.345 35.367 36.777 1.00 35.89 H new ATOM 4007 N THR B 197 -53.169 40.031 36.174 1.00 34.25 N ATOM 4008 CA THR B 197 -53.377 41.389 36.542 1.00 34.11 C ATOM 4009 C THR B 197 -54.708 41.863 35.984 1.00 34.09 C ATOM 4010 O THR B 197 -55.210 41.299 35.033 1.00 33.78 O ATOM 4011 CB THR B 197 -52.241 42.271 35.961 1.00 35.68 C ATOM 4012 OG1 THR B 197 -52.232 43.530 36.634 1.00 37.40 O ATOM 4013 CG2 THR B 197 -52.425 42.560 34.448 1.00 36.18 C ATOM 0 H THR B 197 -53.507 39.816 35.413 1.00 34.25 H new ATOM 0 HA THR B 197 -53.379 41.461 37.509 1.00 34.11 H new ATOM 0 HB THR B 197 -51.413 41.781 36.088 1.00 35.68 H new ATOM 0 HG1 THR B 197 -51.617 44.010 36.323 1.00 37.40 H new ATOM 0 HG21 THR B 197 -51.693 43.113 34.133 1.00 36.18 H new ATOM 0 HG22 THR B 197 -52.433 41.723 33.957 1.00 36.18 H new ATOM 0 HG23 THR B 197 -53.265 43.025 34.307 1.00 36.18 H new ATOM 4014 N SER B 198 -55.197 42.982 36.453 1.00 32.83 N ATOM 4015 CA SER B 198 -56.469 43.453 35.990 1.00 33.97 C ATOM 4016 C SER B 198 -56.378 44.793 35.303 1.00 32.99 C ATOM 4017 O SER B 198 -55.744 45.705 35.825 1.00 33.78 O ATOM 4018 CB SER B 198 -57.434 43.661 37.206 1.00 33.90 C ATOM 4019 OG SER B 198 -57.548 42.453 37.885 1.00 38.19 O ATOM 0 H SER B 198 -54.811 43.481 37.037 1.00 32.83 H new ATOM 0 HA SER B 198 -56.790 42.783 35.367 1.00 33.97 H new ATOM 0 HB2 SER B 198 -57.090 44.349 37.797 1.00 33.90 H new ATOM 0 HB3 SER B 198 -58.304 43.960 36.899 1.00 33.90 H new ATOM 0 HG SER B 198 -58.062 42.548 38.542 1.00 38.19 H new ATOM 4020 N TRP B 199 -57.121 44.984 34.242 1.00 32.04 N ATOM 4021 CA TRP B 199 -57.313 46.349 33.729 1.00 33.50 C ATOM 4022 C TRP B 199 -58.760 46.705 34.041 1.00 33.11 C ATOM 4023 O TRP B 199 -59.702 46.153 33.453 1.00 32.89 O ATOM 4024 CB TRP B 199 -57.031 46.418 32.188 1.00 32.36 C ATOM 4025 CG TRP B 199 -55.582 46.341 31.800 1.00 34.60 C ATOM 4026 CD1 TRP B 199 -54.504 45.976 32.608 1.00 35.87 C ATOM 4027 CD2 TRP B 199 -55.027 46.591 30.502 1.00 33.64 C ATOM 4028 NE1 TRP B 199 -53.344 46.015 31.873 1.00 39.02 N ATOM 4029 CE2 TRP B 199 -53.631 46.384 30.588 1.00 34.03 C ATOM 4030 CE3 TRP B 199 -55.576 46.957 29.273 1.00 33.61 C ATOM 4031 CZ2 TRP B 199 -52.784 46.482 29.474 1.00 36.38 C ATOM 4032 CZ3 TRP B 199 -54.710 47.127 28.181 1.00 34.41 C ATOM 4033 CH2 TRP B 199 -53.352 46.859 28.283 1.00 33.48 C ATOM 0 H TRP B 199 -57.522 44.364 33.801 1.00 32.04 H new ATOM 0 HA TRP B 199 -56.697 46.975 34.142 1.00 33.50 H new ATOM 0 HB2 TRP B 199 -57.506 45.693 31.754 1.00 32.36 H new ATOM 0 HB3 TRP B 199 -57.400 47.246 31.843 1.00 32.36 H new ATOM 0 HD1 TRP B 199 -54.562 45.742 33.506 1.00 35.87 H new ATOM 0 HE1 TRP B 199 -52.559 45.835 32.174 1.00 39.02 H new ATOM 0 HE3 TRP B 199 -56.492 47.085 29.179 1.00 33.61 H new ATOM 0 HZ2 TRP B 199 -51.875 46.299 29.540 1.00 36.38 H new ATOM 0 HZ3 TRP B 199 -55.054 47.426 27.371 1.00 34.41 H new ATOM 0 HH2 TRP B 199 -52.815 46.937 27.528 1.00 33.48 H new ATOM 4034 N GLY B 200 -58.945 47.594 34.988 1.00 33.42 N ATOM 4035 CA GLY B 200 -60.287 47.797 35.504 1.00 33.61 C ATOM 4036 C GLY B 200 -60.819 46.509 36.123 1.00 33.12 C ATOM 4037 O GLY B 200 -60.139 45.876 36.881 1.00 32.55 O ATOM 0 H GLY B 200 -58.331 48.081 35.342 1.00 33.42 H new ATOM 0 HA2 GLY B 200 -60.281 48.504 36.169 1.00 33.61 H new ATOM 0 HA3 GLY B 200 -60.875 48.086 34.788 1.00 33.61 H new ATOM 4038 N LYS B 201 -62.029 46.125 35.731 1.00 33.97 N ATOM 4039 CA LYS B 201 -62.640 44.882 36.151 1.00 34.89 C ATOM 4040 C LYS B 201 -62.154 43.691 35.343 1.00 34.42 C ATOM 4041 O LYS B 201 -62.545 42.584 35.631 1.00 33.59 O ATOM 4042 CB LYS B 201 -64.190 44.954 36.002 1.00 35.01 C ATOM 4043 CG LYS B 201 -64.805 46.015 36.792 1.00 38.07 C ATOM 4044 CD LYS B 201 -66.373 45.935 36.759 1.00 45.30 C ATOM 4045 CE LYS B 201 -67.058 47.015 35.810 1.00 48.39 C ATOM 4046 NZ LYS B 201 -67.794 48.143 36.528 1.00 46.59 N ATOM 0 H LYS B 201 -62.523 46.592 35.204 1.00 33.97 H new ATOM 0 HA LYS B 201 -62.385 44.760 37.079 1.00 34.89 H new ATOM 0 HB2 LYS B 201 -64.411 45.088 35.067 1.00 35.01 H new ATOM 0 HB3 LYS B 201 -64.572 44.102 36.265 1.00 35.01 H new ATOM 0 HG2 LYS B 201 -64.498 45.954 37.710 1.00 38.07 H new ATOM 0 HG3 LYS B 201 -64.518 46.878 36.454 1.00 38.07 H new ATOM 0 HD2 LYS B 201 -66.636 45.048 36.467 1.00 45.30 H new ATOM 0 HD3 LYS B 201 -66.712 46.049 37.661 1.00 45.30 H new ATOM 0 HE2 LYS B 201 -66.375 47.405 35.243 1.00 48.39 H new ATOM 0 HE3 LYS B 201 -67.685 46.560 35.227 1.00 48.39 H new ATOM 0 HZ1 LYS B 201 -68.145 48.698 35.927 1.00 46.59 H new ATOM 0 HZ2 LYS B 201 -68.444 47.801 37.031 1.00 46.59 H new ATOM 0 HZ3 LYS B 201 -67.223 48.588 37.045 1.00 46.59 H new ATOM 4047 N ALA B 202 -61.385 43.908 34.275 1.00 35.60 N ATOM 4048 CA ALA B 202 -60.987 42.804 33.393 1.00 35.63 C ATOM 4049 C ALA B 202 -59.747 42.152 33.938 1.00 36.18 C ATOM 4050 O ALA B 202 -58.678 42.744 33.960 1.00 36.30 O ATOM 4051 CB ALA B 202 -60.696 43.308 31.972 1.00 35.94 C ATOM 0 H ALA B 202 -61.084 44.680 34.043 1.00 35.60 H new ATOM 0 HA ALA B 202 -61.718 42.168 33.356 1.00 35.63 H new ATOM 0 HB1 ALA B 202 -60.436 42.561 31.410 1.00 35.94 H new ATOM 0 HB2 ALA B 202 -61.492 43.725 31.607 1.00 35.94 H new ATOM 0 HB3 ALA B 202 -59.976 43.957 32.000 1.00 35.94 H new ATOM 4052 N SER B 203 -59.879 40.907 34.308 1.00 35.61 N ATOM 4053 CA SER B 203 -58.738 40.115 34.720 1.00 36.39 C ATOM 4054 C SER B 203 -57.950 39.562 33.484 1.00 35.39 C ATOM 4055 O SER B 203 -58.483 38.840 32.673 1.00 35.32 O ATOM 4056 CB SER B 203 -59.287 38.970 35.574 1.00 36.30 C ATOM 4057 OG SER B 203 -58.240 38.044 35.782 1.00 45.08 O ATOM 0 H SER B 203 -60.630 40.489 34.330 1.00 35.61 H new ATOM 0 HA SER B 203 -58.110 40.656 35.223 1.00 36.39 H new ATOM 0 HB2 SER B 203 -59.616 39.306 36.422 1.00 36.30 H new ATOM 0 HB3 SER B 203 -60.035 38.542 35.129 1.00 36.30 H new ATOM 0 HG SER B 203 -58.519 37.406 36.251 1.00 45.08 H new ATOM 4058 N LEU B 204 -56.703 39.946 33.315 1.00 34.56 N ATOM 4059 CA LEU B 204 -55.851 39.416 32.231 1.00 34.12 C ATOM 4060 C LEU B 204 -54.937 38.308 32.679 1.00 33.12 C ATOM 4061 O LEU B 204 -54.222 38.453 33.687 1.00 32.98 O ATOM 4062 CB LEU B 204 -55.028 40.545 31.592 1.00 34.87 C ATOM 4063 CG LEU B 204 -55.911 41.703 31.090 1.00 36.07 C ATOM 4064 CD1 LEU B 204 -55.009 42.836 30.602 1.00 38.67 C ATOM 4065 CD2 LEU B 204 -56.976 41.199 30.016 1.00 33.23 C ATOM 0 H LEU B 204 -56.311 40.522 33.819 1.00 34.56 H new ATOM 0 HA LEU B 204 -56.455 39.035 31.574 1.00 34.12 H new ATOM 0 HB2 LEU B 204 -54.391 40.885 32.240 1.00 34.87 H new ATOM 0 HB3 LEU B 204 -54.515 40.188 30.850 1.00 34.87 H new ATOM 0 HG LEU B 204 -56.449 42.058 31.815 1.00 36.07 H new ATOM 0 HD11 LEU B 204 -55.556 43.571 30.283 1.00 38.67 H new ATOM 0 HD12 LEU B 204 -54.450 43.143 31.333 1.00 38.67 H new ATOM 0 HD13 LEU B 204 -54.448 42.514 29.879 1.00 38.67 H new ATOM 0 HD21 LEU B 204 -57.516 41.948 29.719 1.00 33.23 H new ATOM 0 HD22 LEU B 204 -56.512 40.814 29.256 1.00 33.23 H new ATOM 0 HD23 LEU B 204 -57.549 40.528 30.418 1.00 33.23 H new ATOM 4066 N THR B 205 -54.965 37.186 31.948 1.00 32.10 N ATOM 4067 CA THR B 205 -54.013 36.098 32.240 1.00 32.31 C ATOM 4068 C THR B 205 -53.339 35.660 30.939 1.00 30.39 C ATOM 4069 O THR B 205 -53.841 35.956 29.898 1.00 29.82 O ATOM 4070 CB THR B 205 -54.688 34.854 32.883 1.00 32.14 C ATOM 4071 OG1 THR B 205 -55.482 34.261 31.892 1.00 34.09 O ATOM 4072 CG2 THR B 205 -55.581 35.207 34.125 1.00 31.76 C ATOM 0 H THR B 205 -55.508 37.035 31.298 1.00 32.10 H new ATOM 0 HA THR B 205 -53.371 36.448 32.878 1.00 32.31 H new ATOM 0 HB THR B 205 -53.995 34.259 33.209 1.00 32.14 H new ATOM 0 HG1 THR B 205 -55.862 33.581 32.207 1.00 34.09 H new ATOM 0 HG21 THR B 205 -55.974 34.395 34.482 1.00 31.76 H new ATOM 0 HG22 THR B 205 -55.035 35.629 34.807 1.00 31.76 H new ATOM 0 HG23 THR B 205 -56.286 35.815 33.854 1.00 31.76 H new ATOM 4073 N ALA B 206 -52.220 34.989 31.032 1.00 29.21 N ATOM 4074 CA ALA B 206 -51.460 34.557 29.874 1.00 30.94 C ATOM 4075 C ALA B 206 -52.049 33.212 29.387 1.00 31.58 C ATOM 4076 O ALA B 206 -52.511 32.467 30.176 1.00 30.82 O ATOM 4077 CB ALA B 206 -50.014 34.319 30.246 1.00 30.65 C ATOM 0 H ALA B 206 -51.867 34.763 31.783 1.00 29.21 H new ATOM 0 HA ALA B 206 -51.509 35.242 29.189 1.00 30.94 H new ATOM 0 HB1 ALA B 206 -49.521 34.031 29.462 1.00 30.65 H new ATOM 0 HB2 ALA B 206 -49.628 35.141 30.587 1.00 30.65 H new ATOM 0 HB3 ALA B 206 -49.964 33.632 30.929 1.00 30.65 H new ATOM 4078 N TRP B 207 -52.030 32.948 28.086 1.00 31.32 N ATOM 4079 CA TRP B 207 -52.465 31.652 27.551 1.00 31.88 C ATOM 4080 C TRP B 207 -51.548 30.575 28.062 1.00 31.23 C ATOM 4081 O TRP B 207 -51.959 29.494 28.269 1.00 33.58 O ATOM 4082 CB TRP B 207 -52.495 31.679 25.976 1.00 32.92 C ATOM 4083 CG TRP B 207 -53.415 32.685 25.391 1.00 31.26 C ATOM 4084 CD1 TRP B 207 -54.825 32.635 25.316 1.00 30.05 C ATOM 4085 CD2 TRP B 207 -53.037 33.982 24.946 1.00 28.78 C ATOM 4086 NE1 TRP B 207 -55.294 33.809 24.753 1.00 28.45 N ATOM 4087 CE2 TRP B 207 -54.221 34.652 24.536 1.00 27.55 C ATOM 4088 CE3 TRP B 207 -51.806 34.652 24.855 1.00 31.05 C ATOM 4089 CZ2 TRP B 207 -54.187 35.932 23.971 1.00 30.87 C ATOM 4090 CZ3 TRP B 207 -51.769 35.921 24.271 1.00 31.77 C ATOM 4091 CH2 TRP B 207 -52.970 36.567 23.871 1.00 29.43 C ATOM 0 H TRP B 207 -51.767 33.507 27.488 1.00 31.32 H new ATOM 0 HA TRP B 207 -53.368 31.465 27.852 1.00 31.88 H new ATOM 0 HB2 TRP B 207 -51.598 31.851 25.650 1.00 32.92 H new ATOM 0 HB3 TRP B 207 -52.750 30.800 25.654 1.00 32.92 H new ATOM 0 HD1 TRP B 207 -55.354 31.925 25.600 1.00 30.05 H new ATOM 0 HE1 TRP B 207 -56.116 33.984 24.569 1.00 28.45 H new ATOM 0 HE3 TRP B 207 -51.028 34.258 25.178 1.00 31.05 H new ATOM 0 HZ2 TRP B 207 -54.966 36.342 23.671 1.00 30.87 H new ATOM 0 HZ3 TRP B 207 -50.952 36.346 24.143 1.00 31.77 H new ATOM 0 HH2 TRP B 207 -52.933 37.434 23.536 1.00 29.43 H new ATOM 4092 N GLY B 208 -50.302 30.914 28.284 1.00 30.54 N ATOM 4093 CA GLY B 208 -49.268 29.963 28.580 1.00 29.63 C ATOM 4094 C GLY B 208 -47.939 30.681 28.450 1.00 29.09 C ATOM 4095 O GLY B 208 -47.866 31.926 28.556 1.00 31.73 O ATOM 0 H GLY B 208 -50.026 31.728 28.266 1.00 30.54 H new ATOM 0 HA2 GLY B 208 -49.378 29.607 29.476 1.00 29.63 H new ATOM 0 HA3 GLY B 208 -49.311 29.211 27.969 1.00 29.63 H new ATOM 4096 N ALA B 209 -46.876 29.940 28.236 1.00 29.05 N ATOM 4097 CA ALA B 209 -45.550 30.538 28.102 1.00 29.67 C ATOM 4098 C ALA B 209 -45.437 31.573 26.941 1.00 29.83 C ATOM 4099 O ALA B 209 -46.061 31.483 25.894 1.00 31.84 O ATOM 4100 CB ALA B 209 -44.414 29.469 28.078 1.00 28.18 C ATOM 0 H ALA B 209 -46.891 29.083 28.163 1.00 29.05 H new ATOM 0 HA ALA B 209 -45.420 31.059 28.910 1.00 29.67 H new ATOM 0 HB1 ALA B 209 -43.555 29.911 27.988 1.00 28.18 H new ATOM 0 HB2 ALA B 209 -44.430 28.960 28.904 1.00 28.18 H new ATOM 0 HB3 ALA B 209 -44.549 28.870 27.327 1.00 28.18 H new ATOM 4101 N GLY B 210 -44.695 32.628 27.256 1.00 29.68 N ATOM 4102 CA GLY B 210 -44.094 33.555 26.339 1.00 29.11 C ATOM 4103 C GLY B 210 -44.692 34.950 26.275 1.00 29.99 C ATOM 4104 O GLY B 210 -44.203 35.787 25.478 1.00 30.06 O ATOM 0 H GLY B 210 -44.523 32.826 28.075 1.00 29.68 H new ATOM 0 HA2 GLY B 210 -43.155 33.640 26.569 1.00 29.11 H new ATOM 0 HA3 GLY B 210 -44.135 33.169 25.450 1.00 29.11 H new ATOM 4105 N VAL B 211 -45.807 35.169 27.007 1.00 29.74 N ATOM 4106 CA VAL B 211 -46.524 36.417 27.010 1.00 29.55 C ATOM 4107 C VAL B 211 -45.629 37.491 27.676 1.00 28.68 C ATOM 4108 O VAL B 211 -45.603 38.623 27.220 1.00 30.89 O ATOM 4109 CB VAL B 211 -47.927 36.259 27.655 1.00 30.33 C ATOM 4110 CG1 VAL B 211 -48.640 37.664 27.861 1.00 27.80 C ATOM 4111 CG2 VAL B 211 -48.816 35.325 26.747 1.00 34.66 C ATOM 0 H VAL B 211 -46.156 34.572 27.518 1.00 29.74 H new ATOM 0 HA VAL B 211 -46.709 36.712 26.105 1.00 29.55 H new ATOM 0 HB VAL B 211 -47.817 35.858 28.532 1.00 30.33 H new ATOM 0 HG11 VAL B 211 -49.512 37.529 28.265 1.00 27.80 H new ATOM 0 HG12 VAL B 211 -48.098 38.220 28.442 1.00 27.80 H new ATOM 0 HG13 VAL B 211 -48.747 38.102 27.002 1.00 27.80 H new ATOM 0 HG21 VAL B 211 -49.694 35.224 27.148 1.00 34.66 H new ATOM 0 HG22 VAL B 211 -48.907 35.721 25.866 1.00 34.66 H new ATOM 0 HG23 VAL B 211 -48.395 34.455 26.668 1.00 34.66 H new ATOM 4112 N GLY B 212 -44.862 37.143 28.717 1.00 28.59 N ATOM 4113 CA GLY B 212 -43.925 38.096 29.309 1.00 29.94 C ATOM 4114 C GLY B 212 -42.827 38.543 28.366 1.00 30.26 C ATOM 4115 O GLY B 212 -42.192 39.545 28.588 1.00 30.57 O ATOM 0 H GLY B 212 -44.871 36.368 29.089 1.00 28.59 H new ATOM 0 HA2 GLY B 212 -44.417 38.875 29.611 1.00 29.94 H new ATOM 0 HA3 GLY B 212 -43.521 37.694 30.094 1.00 29.94 H new ATOM 4116 N MET B 213 -42.544 37.730 27.335 1.00 31.51 N ATOM 4117 CA MET B 213 -41.558 38.052 26.324 1.00 30.19 C ATOM 4118 C MET B 213 -42.138 38.918 25.185 1.00 29.24 C ATOM 4119 O MET B 213 -41.381 39.442 24.317 1.00 28.56 O ATOM 4120 CB MET B 213 -40.934 36.760 25.804 1.00 31.21 C ATOM 4121 CG MET B 213 -39.801 36.923 24.751 1.00 29.50 C ATOM 4122 SD MET B 213 -39.472 35.244 24.174 1.00 34.73 S ATOM 4123 CE MET B 213 -38.203 35.554 22.910 1.00 31.59 C ATOM 0 H MET B 213 -42.930 36.971 27.213 1.00 31.51 H new ATOM 0 HA MET B 213 -40.865 38.595 26.731 1.00 30.19 H new ATOM 0 HB2 MET B 213 -40.580 36.266 26.560 1.00 31.21 H new ATOM 0 HB3 MET B 213 -41.637 36.217 25.415 1.00 31.21 H new ATOM 0 HG2 MET B 213 -40.078 37.499 24.021 1.00 29.50 H new ATOM 0 HG3 MET B 213 -39.009 37.323 25.144 1.00 29.50 H new ATOM 0 HE1 MET B 213 -38.334 34.947 22.164 1.00 31.59 H new ATOM 0 HE2 MET B 213 -38.274 36.470 22.598 1.00 31.59 H new ATOM 0 HE3 MET B 213 -37.323 35.411 23.293 1.00 31.59 H new ATOM 4124 N HIS B 214 -43.458 39.138 25.235 1.00 26.96 N ATOM 4125 CA HIS B 214 -44.073 40.005 24.328 1.00 26.11 C ATOM 4126 C HIS B 214 -43.381 41.382 24.286 1.00 26.03 C ATOM 4127 O HIS B 214 -43.057 41.949 25.278 1.00 25.31 O ATOM 4128 CB HIS B 214 -45.563 40.203 24.655 1.00 27.98 C ATOM 4129 CG HIS B 214 -46.251 41.045 23.638 1.00 27.95 C ATOM 4130 ND1 HIS B 214 -46.613 40.535 22.406 1.00 36.72 N ATOM 4131 CD2 HIS B 214 -46.446 42.375 23.566 1.00 27.64 C ATOM 4132 CE1 HIS B 214 -47.097 41.520 21.651 1.00 36.54 C ATOM 4133 NE2 HIS B 214 -47.024 42.647 22.343 1.00 33.35 N ATOM 0 H HIS B 214 -43.990 38.775 25.805 1.00 26.96 H new ATOM 0 HA HIS B 214 -43.990 39.586 23.457 1.00 26.11 H new ATOM 0 HB2 HIS B 214 -46.000 39.338 24.706 1.00 27.98 H new ATOM 0 HB3 HIS B 214 -45.649 40.617 25.528 1.00 27.98 H new ATOM 0 HD2 HIS B 214 -46.230 42.998 24.222 1.00 27.64 H new ATOM 0 HE1 HIS B 214 -47.429 41.432 20.787 1.00 36.54 H new ATOM 0 HE2 HIS B 214 -47.292 43.419 22.075 1.00 33.35 H new ATOM 4134 N GLY B 215 -43.202 41.912 23.098 1.00 25.78 N ATOM 4135 CA GLY B 215 -42.428 43.118 22.865 1.00 26.03 C ATOM 4136 C GLY B 215 -41.119 42.882 22.078 1.00 25.80 C ATOM 4137 O GLY B 215 -40.635 43.740 21.489 1.00 24.82 O ATOM 0 H GLY B 215 -43.535 41.574 22.380 1.00 25.78 H new ATOM 0 HA2 GLY B 215 -42.976 43.754 22.380 1.00 26.03 H new ATOM 0 HA3 GLY B 215 -42.212 43.523 23.720 1.00 26.03 H new ATOM 4138 N ILE B 216 -40.526 41.708 22.169 1.00 27.41 N ATOM 4139 CA ILE B 216 -39.324 41.327 21.396 1.00 28.33 C ATOM 4140 C ILE B 216 -39.698 41.287 19.910 1.00 27.23 C ATOM 4141 O ILE B 216 -40.652 40.650 19.549 1.00 26.98 O ATOM 4142 CB ILE B 216 -38.764 39.948 21.801 1.00 28.15 C ATOM 4143 CG1 ILE B 216 -38.187 40.036 23.184 1.00 32.97 C ATOM 4144 CG2 ILE B 216 -37.549 39.517 20.921 1.00 32.30 C ATOM 4145 CD1 ILE B 216 -36.809 40.704 23.288 1.00 36.65 C ATOM 0 H ILE B 216 -40.807 41.085 22.691 1.00 27.41 H new ATOM 0 HA ILE B 216 -38.635 41.985 21.579 1.00 28.33 H new ATOM 0 HB ILE B 216 -39.502 39.324 21.713 1.00 28.15 H new ATOM 0 HG12 ILE B 216 -38.809 40.525 23.746 1.00 32.97 H new ATOM 0 HG13 ILE B 216 -38.122 39.139 23.547 1.00 32.97 H new ATOM 0 HG21 ILE B 216 -37.232 38.647 21.211 1.00 32.30 H new ATOM 0 HG22 ILE B 216 -37.824 39.467 19.992 1.00 32.30 H new ATOM 0 HG23 ILE B 216 -36.836 40.168 21.013 1.00 32.30 H new ATOM 0 HD11 ILE B 216 -36.523 40.713 24.215 1.00 36.65 H new ATOM 0 HD12 ILE B 216 -36.167 40.207 22.757 1.00 36.65 H new ATOM 0 HD13 ILE B 216 -36.865 41.615 22.958 1.00 36.65 H new ATOM 4146 N PRO B 217 -38.938 41.998 19.060 1.00 26.94 N ATOM 4147 CA PRO B 217 -39.226 41.994 17.609 1.00 26.48 C ATOM 4148 C PRO B 217 -38.807 40.630 16.988 1.00 25.84 C ATOM 4149 O PRO B 217 -37.889 39.961 17.510 1.00 26.18 O ATOM 4150 CB PRO B 217 -38.426 43.202 17.070 1.00 26.76 C ATOM 4151 CG PRO B 217 -37.308 43.310 17.995 1.00 28.23 C ATOM 4152 CD PRO B 217 -37.781 42.843 19.376 1.00 26.47 C ATOM 0 HA PRO B 217 -40.166 42.082 17.386 1.00 26.48 H new ATOM 0 HB2 PRO B 217 -38.124 43.053 16.160 1.00 26.76 H new ATOM 0 HB3 PRO B 217 -38.962 44.010 17.062 1.00 26.76 H new ATOM 0 HG2 PRO B 217 -36.564 42.767 17.691 1.00 28.23 H new ATOM 0 HG3 PRO B 217 -36.992 44.226 18.038 1.00 28.23 H new ATOM 0 HD2 PRO B 217 -37.091 42.347 19.843 1.00 26.47 H new ATOM 0 HD3 PRO B 217 -38.026 43.591 19.943 1.00 26.47 H new ATOM 4153 N GLY B 218 -39.565 40.212 15.979 1.00 24.13 N ATOM 4154 CA GLY B 218 -39.407 38.908 15.350 1.00 25.18 C ATOM 4155 C GLY B 218 -38.857 38.991 13.906 1.00 24.83 C ATOM 4156 O GLY B 218 -38.759 37.994 13.202 1.00 26.75 O ATOM 0 H GLY B 218 -40.195 40.687 15.636 1.00 24.13 H new ATOM 0 HA2 GLY B 218 -38.808 38.367 15.887 1.00 25.18 H new ATOM 0 HA3 GLY B 218 -40.265 38.455 15.338 1.00 25.18 H new ATOM 4157 N ASP B 219 -38.502 40.161 13.434 1.00 25.21 N ATOM 4158 CA ASP B 219 -38.014 40.272 12.078 1.00 25.44 C ATOM 4159 C ASP B 219 -36.522 40.018 12.033 1.00 26.09 C ATOM 4160 O ASP B 219 -35.842 40.033 13.020 1.00 24.40 O ATOM 4161 CB ASP B 219 -38.326 41.637 11.483 1.00 25.65 C ATOM 4162 CG ASP B 219 -37.607 42.777 12.193 1.00 28.92 C ATOM 4163 OD1 ASP B 219 -36.453 43.016 11.736 1.00 27.64 O ATOM 4164 OD2 ASP B 219 -38.143 43.313 13.241 1.00 24.84 O ATOM 0 H ASP B 219 -38.534 40.899 13.874 1.00 25.21 H new ATOM 0 HA ASP B 219 -38.469 39.601 11.546 1.00 25.44 H new ATOM 0 HB2 ASP B 219 -38.078 41.639 10.545 1.00 25.65 H new ATOM 0 HB3 ASP B 219 -39.283 41.790 11.523 1.00 25.65 H new ATOM 4165 N VAL B 220 -35.993 39.906 10.828 1.00 27.10 N ATOM 4166 CA VAL B 220 -34.567 39.605 10.659 1.00 27.29 C ATOM 4167 C VAL B 220 -33.701 40.801 10.261 1.00 27.68 C ATOM 4168 O VAL B 220 -32.591 40.655 9.844 1.00 30.30 O ATOM 4169 CB VAL B 220 -34.377 38.367 9.719 1.00 27.83 C ATOM 4170 CG1 VAL B 220 -34.859 37.080 10.442 1.00 27.69 C ATOM 4171 CG2 VAL B 220 -35.099 38.578 8.390 1.00 27.60 C ATOM 0 H VAL B 220 -36.432 39.998 10.094 1.00 27.10 H new ATOM 0 HA VAL B 220 -34.231 39.373 11.539 1.00 27.29 H new ATOM 0 HB VAL B 220 -33.434 38.263 9.515 1.00 27.83 H new ATOM 0 HG11 VAL B 220 -34.740 36.316 9.857 1.00 27.69 H new ATOM 0 HG12 VAL B 220 -34.341 36.950 11.252 1.00 27.69 H new ATOM 0 HG13 VAL B 220 -35.798 37.169 10.670 1.00 27.69 H new ATOM 0 HG21 VAL B 220 -34.969 37.801 7.824 1.00 27.60 H new ATOM 0 HG22 VAL B 220 -36.047 38.704 8.553 1.00 27.60 H new ATOM 0 HG23 VAL B 220 -34.741 39.363 7.948 1.00 27.60 H new ATOM 4172 N SER B 221 -34.196 42.008 10.443 1.00 27.96 N ATOM 4173 CA SER B 221 -33.331 43.171 10.492 1.00 25.72 C ATOM 4174 C SER B 221 -32.191 43.031 11.497 1.00 25.62 C ATOM 4175 O SER B 221 -32.270 42.382 12.583 1.00 25.13 O ATOM 4176 CB SER B 221 -34.131 44.500 10.662 1.00 24.93 C ATOM 4177 OG SER B 221 -34.472 44.749 12.031 1.00 24.99 O ATOM 0 H SER B 221 -35.033 42.178 10.541 1.00 27.96 H new ATOM 0 HA SER B 221 -32.902 43.221 9.623 1.00 25.72 H new ATOM 0 HB2 SER B 221 -33.604 45.240 10.321 1.00 24.93 H new ATOM 0 HB3 SER B 221 -34.941 44.459 10.130 1.00 24.93 H new ATOM 0 HG SER B 221 -35.172 44.328 12.227 1.00 24.99 H new ATOM 4178 N SER B 222 -31.131 43.739 11.145 1.00 24.27 N ATOM 4179 CA SER B 222 -29.984 43.815 11.988 1.00 24.84 C ATOM 4180 C SER B 222 -30.280 44.202 13.438 1.00 24.92 C ATOM 4181 O SER B 222 -29.850 43.472 14.316 1.00 28.10 O ATOM 4182 CB SER B 222 -28.908 44.715 11.345 1.00 23.60 C ATOM 4183 OG SER B 222 -27.914 44.823 12.261 1.00 20.40 O ATOM 0 H SER B 222 -31.068 44.183 10.411 1.00 24.27 H new ATOM 0 HA SER B 222 -29.637 42.912 12.057 1.00 24.84 H new ATOM 0 HB2 SER B 222 -28.579 44.326 10.520 1.00 23.60 H new ATOM 0 HB3 SER B 222 -29.272 45.586 11.123 1.00 23.60 H new ATOM 0 HG SER B 222 -27.784 45.633 12.439 1.00 20.40 H new ATOM 4184 N PRO B 223 -30.994 45.326 13.699 1.00 26.25 N ATOM 4185 CA PRO B 223 -31.365 45.752 15.065 1.00 25.79 C ATOM 4186 C PRO B 223 -32.314 44.824 15.774 1.00 24.82 C ATOM 4187 O PRO B 223 -32.124 44.518 16.953 1.00 24.45 O ATOM 4188 CB PRO B 223 -32.037 47.151 14.850 1.00 26.29 C ATOM 4189 CG PRO B 223 -31.550 47.560 13.572 1.00 27.59 C ATOM 4190 CD PRO B 223 -31.517 46.302 12.714 1.00 25.89 C ATOM 0 HA PRO B 223 -30.582 45.764 15.637 1.00 25.79 H new ATOM 0 HB2 PRO B 223 -33.005 47.088 14.860 1.00 26.29 H new ATOM 0 HB3 PRO B 223 -31.786 47.779 15.546 1.00 26.29 H new ATOM 0 HG2 PRO B 223 -32.128 48.233 13.179 1.00 27.59 H new ATOM 0 HG3 PRO B 223 -30.666 47.953 13.647 1.00 27.59 H new ATOM 0 HD2 PRO B 223 -32.395 46.058 12.381 1.00 25.89 H new ATOM 0 HD3 PRO B 223 -30.937 46.396 11.942 1.00 25.89 H new ATOM 4191 N SER B 224 -33.315 44.334 15.041 1.00 25.81 N ATOM 4192 CA SER B 224 -34.259 43.316 15.609 1.00 24.23 C ATOM 4193 C SER B 224 -33.509 42.065 16.022 1.00 24.99 C ATOM 4194 O SER B 224 -33.763 41.544 17.128 1.00 24.68 O ATOM 4195 CB SER B 224 -35.334 43.013 14.671 1.00 23.88 C ATOM 4196 OG SER B 224 -36.121 44.149 14.581 1.00 20.63 O ATOM 0 H SER B 224 -33.477 44.561 14.228 1.00 25.81 H new ATOM 0 HA SER B 224 -34.669 43.692 16.404 1.00 24.23 H new ATOM 0 HB2 SER B 224 -34.975 42.774 13.802 1.00 23.88 H new ATOM 0 HB3 SER B 224 -35.857 42.256 14.980 1.00 23.88 H new ATOM 0 HG SER B 224 -36.909 43.930 14.391 1.00 20.63 H new ATOM 4197 N ARG B 225 -32.548 41.619 15.187 1.00 24.32 N ATOM 4198 CA ARG B 225 -31.745 40.456 15.528 1.00 24.82 C ATOM 4199 C ARG B 225 -30.834 40.682 16.753 1.00 26.03 C ATOM 4200 O ARG B 225 -30.650 39.775 17.601 1.00 24.47 O ATOM 4201 CB ARG B 225 -30.910 39.934 14.322 1.00 25.63 C ATOM 4202 CG ARG B 225 -31.754 39.137 13.402 1.00 24.22 C ATOM 4203 CD ARG B 225 -30.968 38.501 12.228 1.00 27.71 C ATOM 4204 NE ARG B 225 -30.454 39.511 11.331 1.00 27.80 N ATOM 4205 CZ ARG B 225 -29.219 40.004 11.301 1.00 24.32 C ATOM 4206 NH1 ARG B 225 -28.253 39.596 12.143 1.00 28.79 N ATOM 4207 NH2 ARG B 225 -28.973 40.921 10.403 1.00 23.65 N ATOM 0 H ARG B 225 -32.357 41.980 14.430 1.00 24.32 H new ATOM 0 HA ARG B 225 -32.388 39.771 15.769 1.00 24.82 H new ATOM 0 HB2 ARG B 225 -30.522 40.683 13.844 1.00 25.63 H new ATOM 0 HB3 ARG B 225 -30.174 39.391 14.644 1.00 25.63 H new ATOM 0 HG2 ARG B 225 -32.192 38.433 13.906 1.00 24.22 H new ATOM 0 HG3 ARG B 225 -32.453 39.706 13.042 1.00 24.22 H new ATOM 0 HD2 ARG B 225 -30.234 37.972 12.577 1.00 27.71 H new ATOM 0 HD3 ARG B 225 -31.547 37.896 11.739 1.00 27.71 H new ATOM 0 HE ARG B 225 -31.007 39.828 10.754 1.00 27.80 H new ATOM 0 HH11 ARG B 225 -28.422 38.992 12.732 1.00 28.79 H new ATOM 0 HH12 ARG B 225 -27.466 39.939 12.093 1.00 28.79 H new ATOM 0 HH21 ARG B 225 -29.596 41.177 9.868 1.00 23.65 H new ATOM 0 HH22 ARG B 225 -28.188 41.268 10.347 1.00 23.65 H new ATOM 4208 N PHE B 226 -30.306 41.907 16.859 1.00 24.84 N ATOM 4209 CA PHE B 226 -29.447 42.214 17.976 1.00 23.45 C ATOM 4210 C PHE B 226 -30.242 42.100 19.238 1.00 23.07 C ATOM 4211 O PHE B 226 -29.767 41.509 20.226 1.00 26.53 O ATOM 4212 CB PHE B 226 -28.806 43.555 17.773 1.00 22.94 C ATOM 4213 CG PHE B 226 -27.821 43.919 18.811 1.00 24.61 C ATOM 4214 CD1 PHE B 226 -26.465 43.954 18.542 1.00 30.53 C ATOM 4215 CD2 PHE B 226 -28.249 44.324 20.114 1.00 24.67 C ATOM 4216 CE1 PHE B 226 -25.501 44.320 19.630 1.00 29.96 C ATOM 4217 CE2 PHE B 226 -27.348 44.671 21.102 1.00 23.63 C ATOM 4218 CZ PHE B 226 -25.989 44.625 20.897 1.00 25.47 C ATOM 0 H PHE B 226 -30.435 42.551 16.304 1.00 24.84 H new ATOM 0 HA PHE B 226 -28.715 41.581 18.045 1.00 23.45 H new ATOM 0 HB2 PHE B 226 -28.368 43.565 16.908 1.00 22.94 H new ATOM 0 HB3 PHE B 226 -29.499 44.233 17.747 1.00 22.94 H new ATOM 0 HD1 PHE B 226 -26.153 43.751 17.690 1.00 30.53 H new ATOM 0 HD2 PHE B 226 -29.159 44.355 20.301 1.00 24.67 H new ATOM 0 HE1 PHE B 226 -24.587 44.343 19.460 1.00 29.96 H new ATOM 0 HE2 PHE B 226 -27.670 44.944 21.931 1.00 23.63 H new ATOM 0 HZ PHE B 226 -25.402 44.796 21.598 1.00 25.47 H new ATOM 4219 N VAL B 227 -31.423 42.659 19.243 1.00 22.52 N ATOM 4220 CA VAL B 227 -32.279 42.597 20.441 1.00 23.78 C ATOM 4221 C VAL B 227 -32.700 41.136 20.810 1.00 23.33 C ATOM 4222 O VAL B 227 -32.570 40.737 21.927 1.00 23.18 O ATOM 4223 CB VAL B 227 -33.530 43.428 20.242 1.00 23.04 C ATOM 4224 CG1 VAL B 227 -34.514 43.212 21.391 1.00 24.92 C ATOM 4225 CG2 VAL B 227 -33.198 44.904 20.076 1.00 24.94 C ATOM 0 H VAL B 227 -31.764 43.082 18.576 1.00 22.52 H new ATOM 0 HA VAL B 227 -31.749 42.951 21.172 1.00 23.78 H new ATOM 0 HB VAL B 227 -33.954 43.131 19.422 1.00 23.04 H new ATOM 0 HG11 VAL B 227 -35.306 43.752 21.245 1.00 24.92 H new ATOM 0 HG12 VAL B 227 -34.764 42.276 21.431 1.00 24.92 H new ATOM 0 HG13 VAL B 227 -34.097 43.471 22.228 1.00 24.92 H new ATOM 0 HG21 VAL B 227 -34.017 45.408 19.951 1.00 24.94 H new ATOM 0 HG22 VAL B 227 -32.740 45.224 20.869 1.00 24.94 H new ATOM 0 HG23 VAL B 227 -32.625 45.022 19.302 1.00 24.94 H new ATOM 4226 N ARG B 228 -33.142 40.351 19.822 1.00 25.51 N ATOM 4227 CA ARG B 228 -33.605 38.982 20.044 1.00 25.73 C ATOM 4228 C ARG B 228 -32.483 38.120 20.594 1.00 25.53 C ATOM 4229 O ARG B 228 -32.699 37.327 21.574 1.00 26.67 O ATOM 4230 CB ARG B 228 -34.232 38.412 18.743 1.00 25.61 C ATOM 4231 CG ARG B 228 -34.950 36.974 18.837 1.00 28.86 C ATOM 4232 CD ARG B 228 -35.581 36.391 17.435 1.00 31.98 C ATOM 4233 NE ARG B 228 -35.852 37.519 16.740 1.00 36.62 N ATOM 4234 CZ ARG B 228 -35.494 37.936 15.571 1.00 38.75 C ATOM 4235 NH1 ARG B 228 -35.074 37.173 14.556 1.00 37.56 N ATOM 4236 NH2 ARG B 228 -35.774 39.233 15.437 1.00 36.35 N ATOM 0 H ARG B 228 -33.181 40.602 19.000 1.00 25.51 H new ATOM 0 HA ARG B 228 -34.304 38.981 20.717 1.00 25.73 H new ATOM 0 HB2 ARG B 228 -34.884 39.052 18.419 1.00 25.61 H new ATOM 0 HB3 ARG B 228 -33.533 38.355 18.073 1.00 25.61 H new ATOM 0 HG2 ARG B 228 -34.305 36.332 19.173 1.00 28.86 H new ATOM 0 HG3 ARG B 228 -35.662 37.030 19.493 1.00 28.86 H new ATOM 0 HD2 ARG B 228 -34.952 35.821 16.966 1.00 31.98 H new ATOM 0 HD3 ARG B 228 -36.380 35.863 17.591 1.00 31.98 H new ATOM 0 HE ARG B 228 -36.364 38.068 17.160 1.00 36.62 H new ATOM 0 HH11 ARG B 228 -35.024 36.320 14.652 1.00 37.56 H new ATOM 0 HH12 ARG B 228 -34.854 37.536 13.808 1.00 37.56 H new ATOM 0 HH21 ARG B 228 -36.142 39.663 16.085 1.00 36.35 H new ATOM 0 HH22 ARG B 228 -35.586 39.640 14.703 1.00 36.35 H new ATOM 4237 N VAL B 229 -31.298 38.243 19.995 1.00 23.71 N ATOM 4238 CA VAL B 229 -30.203 37.361 20.399 1.00 25.68 C ATOM 4239 C VAL B 229 -29.603 37.848 21.703 1.00 25.37 C ATOM 4240 O VAL B 229 -29.210 37.061 22.538 1.00 26.76 O ATOM 4241 CB VAL B 229 -29.112 37.167 19.238 1.00 26.09 C ATOM 4242 CG1 VAL B 229 -28.160 38.427 19.010 1.00 29.24 C ATOM 4243 CG2 VAL B 229 -28.366 35.944 19.402 1.00 26.97 C ATOM 0 H VAL B 229 -31.111 38.809 19.375 1.00 23.71 H new ATOM 0 HA VAL B 229 -30.564 36.474 20.553 1.00 25.68 H new ATOM 0 HB VAL B 229 -29.625 37.093 18.418 1.00 26.09 H new ATOM 0 HG11 VAL B 229 -27.532 38.233 18.297 1.00 29.24 H new ATOM 0 HG12 VAL B 229 -28.696 39.198 18.768 1.00 29.24 H new ATOM 0 HG13 VAL B 229 -27.672 38.616 19.827 1.00 29.24 H new ATOM 0 HG21 VAL B 229 -27.718 35.861 18.685 1.00 26.97 H new ATOM 0 HG22 VAL B 229 -27.903 35.959 20.254 1.00 26.97 H new ATOM 0 HG23 VAL B 229 -28.974 35.188 19.377 1.00 26.97 H new ATOM 4244 N ALA B 230 -29.581 39.154 21.923 1.00 23.78 N ATOM 4245 CA ALA B 230 -29.144 39.653 23.243 1.00 23.32 C ATOM 4246 C ALA B 230 -30.008 39.128 24.359 1.00 23.41 C ATOM 4247 O ALA B 230 -29.552 38.655 25.399 1.00 24.98 O ATOM 4248 CB ALA B 230 -29.064 41.124 23.251 1.00 20.92 C ATOM 0 H ALA B 230 -29.804 39.758 21.352 1.00 23.78 H new ATOM 0 HA ALA B 230 -28.251 39.311 23.404 1.00 23.32 H new ATOM 0 HB1 ALA B 230 -28.776 41.428 24.126 1.00 20.92 H new ATOM 0 HB2 ALA B 230 -28.427 41.417 22.581 1.00 20.92 H new ATOM 0 HB3 ALA B 230 -29.937 41.497 23.051 1.00 20.92 H new ATOM 4249 N TYR B 231 -31.267 39.189 24.113 1.00 23.12 N ATOM 4250 CA TYR B 231 -32.222 38.619 25.037 1.00 24.47 C ATOM 4251 C TYR B 231 -31.942 37.106 25.313 1.00 24.90 C ATOM 4252 O TYR B 231 -31.945 36.634 26.471 1.00 23.91 O ATOM 4253 CB TYR B 231 -33.650 38.811 24.476 1.00 21.73 C ATOM 4254 CG TYR B 231 -34.698 38.132 25.331 1.00 24.19 C ATOM 4255 CD1 TYR B 231 -35.210 38.768 26.468 1.00 25.02 C ATOM 4256 CD2 TYR B 231 -35.149 36.839 25.043 1.00 23.53 C ATOM 4257 CE1 TYR B 231 -36.121 38.147 27.285 1.00 24.96 C ATOM 4258 CE2 TYR B 231 -36.024 36.198 25.839 1.00 24.81 C ATOM 4259 CZ TYR B 231 -36.550 36.850 26.971 1.00 27.78 C ATOM 4260 OH TYR B 231 -37.519 36.270 27.748 1.00 22.91 O ATOM 0 H TYR B 231 -31.611 39.556 23.415 1.00 23.12 H new ATOM 0 HA TYR B 231 -32.136 39.081 25.885 1.00 24.47 H new ATOM 0 HB2 TYR B 231 -33.848 39.759 24.417 1.00 21.73 H new ATOM 0 HB3 TYR B 231 -33.692 38.456 23.574 1.00 21.73 H new ATOM 0 HD1 TYR B 231 -34.927 39.630 26.674 1.00 25.02 H new ATOM 0 HD2 TYR B 231 -34.835 36.411 24.280 1.00 23.53 H new ATOM 0 HE1 TYR B 231 -36.450 38.582 28.038 1.00 24.96 H new ATOM 0 HE2 TYR B 231 -36.281 35.326 25.642 1.00 24.81 H new ATOM 0 HH TYR B 231 -37.648 35.480 27.492 1.00 22.91 H new ATOM 4261 N THR B 232 -31.873 36.379 24.206 1.00 25.33 N ATOM 4262 CA THR B 232 -31.727 34.965 24.269 1.00 25.96 C ATOM 4263 C THR B 232 -30.402 34.543 24.964 1.00 25.80 C ATOM 4264 O THR B 232 -30.370 33.673 25.852 1.00 26.34 O ATOM 4265 CB THR B 232 -31.896 34.370 22.870 1.00 24.75 C ATOM 4266 OG1 THR B 232 -33.162 34.782 22.344 1.00 25.96 O ATOM 4267 CG2 THR B 232 -31.832 32.849 22.874 1.00 26.27 C ATOM 0 H THR B 232 -31.911 36.702 23.410 1.00 25.33 H new ATOM 0 HA THR B 232 -32.428 34.599 24.831 1.00 25.96 H new ATOM 0 HB THR B 232 -31.164 34.692 22.320 1.00 24.75 H new ATOM 0 HG1 THR B 232 -33.110 35.577 22.078 1.00 25.96 H new ATOM 0 HG21 THR B 232 -31.944 32.518 21.969 1.00 26.27 H new ATOM 0 HG22 THR B 232 -30.972 32.562 23.219 1.00 26.27 H new ATOM 0 HG23 THR B 232 -32.540 32.497 23.436 1.00 26.27 H new ATOM 4268 N ASN B 233 -29.325 35.177 24.557 1.00 24.67 N ATOM 4269 CA ASN B 233 -28.082 34.914 25.192 1.00 25.17 C ATOM 4270 C ASN B 233 -28.046 35.262 26.667 1.00 25.03 C ATOM 4271 O ASN B 233 -27.444 34.509 27.434 1.00 25.17 O ATOM 4272 CB ASN B 233 -26.973 35.623 24.429 1.00 25.34 C ATOM 4273 CG ASN B 233 -25.563 35.078 24.727 1.00 26.06 C ATOM 4274 OD1 ASN B 233 -24.587 35.905 24.929 1.00 35.25 O ATOM 4275 ND2 ASN B 233 -25.405 33.735 24.685 1.00 24.08 N ATOM 0 H ASN B 233 -29.301 35.755 23.921 1.00 24.67 H new ATOM 0 HA ASN B 233 -27.948 33.954 25.165 1.00 25.17 H new ATOM 0 HB2 ASN B 233 -27.146 35.545 23.478 1.00 25.34 H new ATOM 0 HB3 ASN B 233 -26.997 36.568 24.645 1.00 25.34 H new ATOM 0 HD21 ASN B 233 -24.625 33.390 24.796 1.00 24.08 H new ATOM 0 HD22 ASN B 233 -26.085 33.226 24.548 1.00 24.08 H new ATOM 4276 N ALA B 234 -28.728 36.331 27.087 1.00 23.84 N ATOM 4277 CA ALA B 234 -28.635 36.774 28.467 1.00 24.21 C ATOM 4278 C ALA B 234 -29.544 35.906 29.318 1.00 25.97 C ATOM 4279 O ALA B 234 -29.318 35.818 30.467 1.00 24.20 O ATOM 4280 CB ALA B 234 -29.052 38.214 28.622 1.00 24.79 C ATOM 0 H ALA B 234 -29.244 36.805 26.589 1.00 23.84 H new ATOM 0 HA ALA B 234 -27.710 36.697 28.749 1.00 24.21 H new ATOM 0 HB1 ALA B 234 -28.977 38.474 29.553 1.00 24.79 H new ATOM 0 HB2 ALA B 234 -28.476 38.778 28.082 1.00 24.79 H new ATOM 0 HB3 ALA B 234 -29.971 38.318 28.330 1.00 24.79 H new ATOM 4281 N HIS B 235 -30.611 35.321 28.754 1.00 26.26 N ATOM 4282 CA HIS B 235 -31.529 34.505 29.566 1.00 26.63 C ATOM 4283 C HIS B 235 -31.246 33.012 29.568 1.00 26.84 C ATOM 4284 O HIS B 235 -31.898 32.289 30.289 1.00 25.55 O ATOM 4285 CB HIS B 235 -32.984 34.772 29.123 1.00 26.72 C ATOM 4286 CG HIS B 235 -33.406 36.167 29.441 1.00 26.71 C ATOM 4287 ND1 HIS B 235 -33.007 37.256 28.674 1.00 28.21 N ATOM 4288 CD2 HIS B 235 -33.971 36.671 30.564 1.00 23.35 C ATOM 4289 CE1 HIS B 235 -33.392 38.365 29.285 1.00 24.21 C ATOM 4290 NE2 HIS B 235 -33.983 38.036 30.429 1.00 24.30 N ATOM 0 H HIS B 235 -30.818 35.382 27.922 1.00 26.26 H new ATOM 0 HA HIS B 235 -31.384 34.785 30.483 1.00 26.63 H new ATOM 0 HB2 HIS B 235 -33.066 34.618 28.169 1.00 26.72 H new ATOM 0 HB3 HIS B 235 -33.578 34.145 29.564 1.00 26.72 H new ATOM 0 HD1 HIS B 235 -32.581 37.216 27.928 1.00 28.21 H new ATOM 0 HD2 HIS B 235 -34.290 36.184 31.289 1.00 23.35 H new ATOM 0 HE1 HIS B 235 -33.269 39.230 28.967 1.00 24.21 H new ATOM 4291 N TYR B 236 -30.373 32.549 28.667 1.00 27.60 N ATOM 4292 CA TYR B 236 -30.146 31.091 28.511 1.00 27.86 C ATOM 4293 C TYR B 236 -29.415 30.635 29.833 1.00 29.02 C ATOM 4294 O TYR B 236 -28.412 31.257 30.209 1.00 27.71 O ATOM 4295 CB TYR B 236 -29.315 30.811 27.211 1.00 26.21 C ATOM 4296 CG TYR B 236 -29.410 29.385 26.656 1.00 26.65 C ATOM 4297 CD1 TYR B 236 -29.817 29.139 25.359 1.00 24.90 C ATOM 4298 CD2 TYR B 236 -29.084 28.291 27.439 1.00 25.57 C ATOM 4299 CE1 TYR B 236 -29.918 27.837 24.855 1.00 27.53 C ATOM 4300 CE2 TYR B 236 -29.209 27.006 26.968 1.00 28.20 C ATOM 4301 CZ TYR B 236 -29.614 26.786 25.672 1.00 25.80 C ATOM 4302 OH TYR B 236 -29.657 25.527 25.221 1.00 26.71 O ATOM 0 H TYR B 236 -29.907 33.046 28.142 1.00 27.60 H new ATOM 0 HA TYR B 236 -30.968 30.587 28.400 1.00 27.86 H new ATOM 0 HB2 TYR B 236 -29.605 31.429 26.522 1.00 26.21 H new ATOM 0 HB3 TYR B 236 -28.383 31.008 27.394 1.00 26.21 H new ATOM 0 HD1 TYR B 236 -30.029 29.857 24.807 1.00 24.90 H new ATOM 0 HD2 TYR B 236 -28.773 28.429 28.305 1.00 25.57 H new ATOM 0 HE1 TYR B 236 -30.188 27.690 23.977 1.00 27.53 H new ATOM 0 HE2 TYR B 236 -29.020 26.286 27.525 1.00 28.20 H new ATOM 0 HH TYR B 236 -29.444 25.000 25.840 1.00 26.71 H new ATOM 4303 N PRO B 237 -29.899 29.579 30.525 1.00 31.05 N ATOM 4304 CA PRO B 237 -29.203 29.132 31.774 1.00 32.79 C ATOM 4305 C PRO B 237 -27.836 28.618 31.462 1.00 33.49 C ATOM 4306 O PRO B 237 -27.647 27.912 30.470 1.00 35.14 O ATOM 4307 CB PRO B 237 -30.143 28.014 32.362 1.00 31.80 C ATOM 4308 CG PRO B 237 -31.429 28.126 31.594 1.00 30.95 C ATOM 4309 CD PRO B 237 -31.081 28.733 30.266 1.00 33.73 C ATOM 0 HA PRO B 237 -29.064 29.851 32.410 1.00 32.79 H new ATOM 0 HB2 PRO B 237 -29.748 27.134 32.256 1.00 31.80 H new ATOM 0 HB3 PRO B 237 -30.291 28.146 33.312 1.00 31.80 H new ATOM 0 HG2 PRO B 237 -31.839 27.255 31.478 1.00 30.95 H new ATOM 0 HG3 PRO B 237 -32.068 28.679 32.070 1.00 30.95 H new ATOM 0 HD2 PRO B 237 -30.884 28.048 29.608 1.00 33.73 H new ATOM 0 HD3 PRO B 237 -31.818 29.258 29.917 1.00 33.73 H new ATOM 4310 N GLN B 238 -26.885 29.071 32.256 1.00 35.98 N ATOM 4311 CA GLN B 238 -25.499 28.595 32.239 1.00 36.74 C ATOM 4312 C GLN B 238 -25.448 27.060 32.173 1.00 36.79 C ATOM 4313 O GLN B 238 -26.211 26.359 32.737 1.00 36.32 O ATOM 4314 CB GLN B 238 -24.673 29.225 33.411 1.00 37.54 C ATOM 4315 CG GLN B 238 -23.088 29.090 33.201 1.00 41.33 C ATOM 4316 CD GLN B 238 -22.286 29.009 34.529 1.00 43.81 C ATOM 4317 OE1 GLN B 238 -22.176 27.938 35.168 1.00 48.20 O ATOM 4318 NE2 GLN B 238 -21.699 30.164 34.945 1.00 47.42 N ATOM 0 H GLN B 238 -27.024 29.685 32.842 1.00 35.98 H new ATOM 0 HA GLN B 238 -25.064 28.902 31.428 1.00 36.74 H new ATOM 0 HB2 GLN B 238 -24.905 30.163 33.496 1.00 37.54 H new ATOM 0 HB3 GLN B 238 -24.922 28.795 34.244 1.00 37.54 H new ATOM 0 HG2 GLN B 238 -22.906 28.296 32.674 1.00 41.33 H new ATOM 0 HG3 GLN B 238 -22.772 29.850 32.688 1.00 41.33 H new ATOM 0 HE21 GLN B 238 -21.793 30.884 34.484 1.00 47.42 H new ATOM 0 HE22 GLN B 238 -21.234 30.174 35.669 1.00 47.42 H new ATOM 4319 N GLN B 239 -24.599 26.541 31.320 1.00 38.73 N ATOM 4320 CA GLN B 239 -24.487 25.118 31.170 1.00 38.13 C ATOM 4321 C GLN B 239 -23.013 24.757 31.466 1.00 38.78 C ATOM 4322 O GLN B 239 -22.106 25.606 31.469 1.00 35.37 O ATOM 4323 CB GLN B 239 -24.918 24.639 29.760 1.00 38.06 C ATOM 4324 CG GLN B 239 -26.243 25.159 29.265 1.00 38.20 C ATOM 4325 CD GLN B 239 -27.378 24.518 29.932 1.00 41.38 C ATOM 4326 OE1 GLN B 239 -27.339 23.293 30.133 1.00 44.95 O ATOM 4327 NE2 GLN B 239 -28.411 25.282 30.282 1.00 36.36 N ATOM 0 H GLN B 239 -24.075 27.000 30.815 1.00 38.73 H new ATOM 0 HA GLN B 239 -25.086 24.668 31.786 1.00 38.13 H new ATOM 0 HB2 GLN B 239 -24.231 24.898 29.126 1.00 38.06 H new ATOM 0 HB3 GLN B 239 -24.951 23.670 29.763 1.00 38.06 H new ATOM 0 HG2 GLN B 239 -26.286 26.117 29.409 1.00 38.20 H new ATOM 0 HG3 GLN B 239 -26.308 25.012 28.308 1.00 38.20 H new ATOM 0 HE21 GLN B 239 -28.394 26.127 30.123 1.00 36.36 H new ATOM 0 HE22 GLN B 239 -29.095 24.930 30.667 1.00 36.36 H new ATOM 4328 N ASN B 240 -22.796 23.466 31.694 1.00 40.06 N ATOM 4329 CA ASN B 240 -21.573 22.977 32.363 1.00 42.07 C ATOM 4330 C ASN B 240 -20.908 21.800 31.633 1.00 41.54 C ATOM 4331 O ASN B 240 -20.050 21.113 32.194 1.00 42.21 O ATOM 4332 CB ASN B 240 -22.019 22.450 33.702 1.00 43.29 C ATOM 4333 CG ASN B 240 -23.141 21.350 33.528 1.00 48.83 C ATOM 4334 OD1 ASN B 240 -22.972 20.200 33.988 1.00 53.57 O ATOM 4335 ND2 ASN B 240 -24.273 21.706 32.766 1.00 56.80 N ATOM 0 H ASN B 240 -23.346 22.844 31.470 1.00 40.06 H new ATOM 0 HA ASN B 240 -20.932 23.705 32.399 1.00 42.07 H new ATOM 0 HB2 ASN B 240 -21.261 22.072 34.174 1.00 43.29 H new ATOM 0 HB3 ASN B 240 -22.357 23.179 34.245 1.00 43.29 H new ATOM 0 HD21 ASN B 240 -24.882 21.121 32.601 1.00 56.80 H new ATOM 0 HD22 ASN B 240 -24.355 22.508 32.466 1.00 56.80 H new ATOM 4336 N ASP B 241 -21.338 21.487 30.431 1.00 40.34 N ATOM 4337 CA ASP B 241 -20.668 20.427 29.723 1.00 39.87 C ATOM 4338 C ASP B 241 -20.725 20.752 28.224 1.00 39.20 C ATOM 4339 O ASP B 241 -21.596 21.498 27.783 1.00 40.07 O ATOM 4340 CB ASP B 241 -21.292 19.065 30.082 1.00 40.11 C ATOM 4341 CG ASP B 241 -22.707 18.967 29.643 1.00 41.13 C ATOM 4342 OD1 ASP B 241 -22.872 18.733 28.435 1.00 42.01 O ATOM 4343 OD2 ASP B 241 -23.633 19.162 30.494 1.00 44.32 O ATOM 0 H ASP B 241 -21.993 21.861 30.019 1.00 40.34 H new ATOM 0 HA ASP B 241 -19.735 20.362 29.982 1.00 39.87 H new ATOM 0 HB2 ASP B 241 -20.776 18.355 29.669 1.00 40.11 H new ATOM 0 HB3 ASP B 241 -21.242 18.930 31.041 1.00 40.11 H new ATOM 4344 N GLU B 242 -19.744 20.224 27.488 1.00 37.92 N ATOM 4345 CA GLU B 242 -19.447 20.579 26.103 1.00 36.41 C ATOM 4346 C GLU B 242 -20.699 20.498 25.267 1.00 35.73 C ATOM 4347 O GLU B 242 -20.991 21.413 24.514 1.00 36.38 O ATOM 4348 CB GLU B 242 -18.342 19.643 25.524 1.00 35.74 C ATOM 4349 CG GLU B 242 -17.979 19.845 24.042 1.00 33.45 C ATOM 4350 CD GLU B 242 -17.089 21.060 23.790 1.00 33.69 C ATOM 4351 OE1 GLU B 242 -16.786 21.846 24.716 1.00 31.40 O ATOM 4352 OE2 GLU B 242 -16.675 21.242 22.632 1.00 33.81 O ATOM 0 H GLU B 242 -19.212 19.624 27.798 1.00 37.92 H new ATOM 0 HA GLU B 242 -19.116 21.491 26.080 1.00 36.41 H new ATOM 0 HB2 GLU B 242 -17.537 19.760 26.053 1.00 35.74 H new ATOM 0 HB3 GLU B 242 -18.629 18.724 25.644 1.00 35.74 H new ATOM 0 HG2 GLU B 242 -17.528 19.050 23.716 1.00 33.45 H new ATOM 0 HG3 GLU B 242 -18.795 19.939 23.527 1.00 33.45 H new ATOM 4353 N ALA B 243 -21.432 19.408 25.416 1.00 33.50 N ATOM 4354 CA ALA B 243 -22.556 19.124 24.551 1.00 32.71 C ATOM 4355 C ALA B 243 -23.712 20.082 24.838 1.00 32.37 C ATOM 4356 O ALA B 243 -24.324 20.606 23.915 1.00 31.91 O ATOM 4357 CB ALA B 243 -23.052 17.710 24.779 1.00 32.23 C ATOM 0 H ALA B 243 -21.291 18.814 26.021 1.00 33.50 H new ATOM 0 HA ALA B 243 -22.256 19.231 23.635 1.00 32.71 H new ATOM 0 HB1 ALA B 243 -23.805 17.533 24.194 1.00 32.23 H new ATOM 0 HB2 ALA B 243 -22.338 17.082 24.587 1.00 32.23 H new ATOM 0 HB3 ALA B 243 -23.331 17.610 25.703 1.00 32.23 H new ATOM 4358 N ALA B 244 -24.009 20.291 26.121 1.00 31.48 N ATOM 4359 CA ALA B 244 -25.011 21.300 26.484 1.00 31.30 C ATOM 4360 C ALA B 244 -24.599 22.722 26.035 1.00 31.13 C ATOM 4361 O ALA B 244 -25.417 23.495 25.540 1.00 32.51 O ATOM 4362 CB ALA B 244 -25.269 21.228 27.910 1.00 29.94 C ATOM 0 H ALA B 244 -23.653 19.872 26.783 1.00 31.48 H new ATOM 0 HA ALA B 244 -25.834 21.106 26.009 1.00 31.30 H new ATOM 0 HB1 ALA B 244 -25.931 21.894 28.153 1.00 29.94 H new ATOM 0 HB2 ALA B 244 -25.601 20.345 28.135 1.00 29.94 H new ATOM 0 HB3 ALA B 244 -24.447 21.397 28.397 1.00 29.94 H new ATOM 4363 N ASN B 245 -23.332 23.069 26.157 1.00 31.04 N ATOM 4364 CA ASN B 245 -22.860 24.380 25.705 1.00 31.04 C ATOM 4365 C ASN B 245 -22.867 24.615 24.173 1.00 31.53 C ATOM 4366 O ASN B 245 -23.223 25.664 23.702 1.00 29.11 O ATOM 4367 CB ASN B 245 -21.515 24.697 26.323 1.00 30.58 C ATOM 4368 CG ASN B 245 -21.679 25.217 27.756 1.00 33.20 C ATOM 4369 OD1 ASN B 245 -21.069 24.691 28.727 1.00 38.28 O ATOM 4370 ND2 ASN B 245 -22.557 26.193 27.909 1.00 30.14 N ATOM 0 H ASN B 245 -22.723 22.566 26.498 1.00 31.04 H new ATOM 0 HA ASN B 245 -23.524 25.011 26.026 1.00 31.04 H new ATOM 0 HB2 ASN B 245 -20.961 23.901 26.325 1.00 30.58 H new ATOM 0 HB3 ASN B 245 -21.056 25.361 25.785 1.00 30.58 H new ATOM 0 HD21 ASN B 245 -22.732 26.494 28.695 1.00 30.14 H new ATOM 0 HD22 ASN B 245 -22.953 26.527 27.222 1.00 30.14 H new ATOM 4371 N VAL B 246 -22.510 23.584 23.411 1.00 32.74 N ATOM 4372 CA VAL B 246 -22.641 23.608 21.979 1.00 33.37 C ATOM 4373 C VAL B 246 -24.108 23.696 21.601 1.00 33.08 C ATOM 4374 O VAL B 246 -24.474 24.387 20.696 1.00 34.53 O ATOM 4375 CB VAL B 246 -21.901 22.395 21.388 1.00 33.62 C ATOM 4376 CG1 VAL B 246 -22.119 22.234 19.933 1.00 32.69 C ATOM 4377 CG2 VAL B 246 -20.423 22.580 21.648 1.00 35.39 C ATOM 0 H VAL B 246 -22.184 22.851 23.722 1.00 32.74 H new ATOM 0 HA VAL B 246 -22.224 24.396 21.596 1.00 33.37 H new ATOM 0 HB VAL B 246 -22.249 21.596 21.814 1.00 33.62 H new ATOM 0 HG11 VAL B 246 -21.631 21.458 19.616 1.00 32.69 H new ATOM 0 HG12 VAL B 246 -23.066 22.114 19.759 1.00 32.69 H new ATOM 0 HG13 VAL B 246 -21.803 23.025 19.469 1.00 32.69 H new ATOM 0 HG21 VAL B 246 -19.933 21.826 21.284 1.00 35.39 H new ATOM 0 HG22 VAL B 246 -20.119 23.398 21.223 1.00 35.39 H new ATOM 0 HG23 VAL B 246 -20.267 22.635 22.604 1.00 35.39 H new ATOM 4378 N SER B 247 -24.949 22.908 22.240 1.00 33.54 N ATOM 4379 CA SER B 247 -26.374 23.011 22.000 1.00 34.05 C ATOM 4380 C SER B 247 -26.883 24.454 22.325 1.00 33.36 C ATOM 4381 O SER B 247 -27.650 25.034 21.563 1.00 31.12 O ATOM 4382 CB SER B 247 -27.153 22.016 22.872 1.00 33.51 C ATOM 4383 OG SER B 247 -28.479 21.922 22.364 1.00 36.30 O ATOM 0 H SER B 247 -24.719 22.310 22.814 1.00 33.54 H new ATOM 0 HA SER B 247 -26.524 22.809 21.063 1.00 34.05 H new ATOM 0 HB2 SER B 247 -26.723 21.146 22.859 1.00 33.51 H new ATOM 0 HB3 SER B 247 -27.165 22.313 23.795 1.00 33.51 H new ATOM 0 HG SER B 247 -28.920 21.380 22.830 1.00 36.30 H new ATOM 4384 N ARG B 248 -26.446 24.978 23.485 1.00 33.47 N ATOM 4385 CA ARG B 248 -26.700 26.376 23.837 1.00 34.10 C ATOM 4386 C ARG B 248 -26.309 27.374 22.723 1.00 33.51 C ATOM 4387 O ARG B 248 -27.124 28.195 22.260 1.00 33.63 O ATOM 4388 CB ARG B 248 -25.982 26.756 25.138 1.00 34.67 C ATOM 4389 CG ARG B 248 -26.134 28.264 25.430 1.00 33.66 C ATOM 4390 CD ARG B 248 -25.713 28.603 26.821 1.00 34.53 C ATOM 4391 NE ARG B 248 -25.851 30.042 26.988 1.00 31.93 N ATOM 4392 CZ ARG B 248 -25.349 30.785 27.939 1.00 30.31 C ATOM 4393 NH1 ARG B 248 -24.649 30.299 28.921 1.00 33.60 N ATOM 4394 NH2 ARG B 248 -25.548 32.081 27.891 1.00 34.97 N ATOM 0 H ARG B 248 -26.003 24.537 24.075 1.00 33.47 H new ATOM 0 HA ARG B 248 -27.660 26.442 23.958 1.00 34.10 H new ATOM 0 HB2 ARG B 248 -26.346 26.242 25.875 1.00 34.67 H new ATOM 0 HB3 ARG B 248 -25.041 26.529 25.071 1.00 34.67 H new ATOM 0 HG2 ARG B 248 -25.601 28.771 24.798 1.00 33.66 H new ATOM 0 HG3 ARG B 248 -27.058 28.528 25.298 1.00 33.66 H new ATOM 0 HD2 ARG B 248 -26.262 28.131 27.467 1.00 34.53 H new ATOM 0 HD3 ARG B 248 -24.795 28.329 26.975 1.00 34.53 H new ATOM 0 HE ARG B 248 -26.317 30.451 26.392 1.00 31.93 H new ATOM 0 HH11 ARG B 248 -24.499 29.453 28.965 1.00 33.60 H new ATOM 0 HH12 ARG B 248 -24.336 30.823 29.527 1.00 33.60 H new ATOM 0 HH21 ARG B 248 -26.000 32.423 27.244 1.00 34.97 H new ATOM 0 HH22 ARG B 248 -25.227 32.588 28.506 1.00 34.97 H new ATOM 4395 N LEU B 249 -25.082 27.252 22.256 1.00 32.89 N ATOM 4396 CA LEU B 249 -24.600 28.084 21.181 1.00 33.03 C ATOM 4397 C LEU B 249 -25.502 28.052 19.936 1.00 33.85 C ATOM 4398 O LEU B 249 -25.976 29.094 19.395 1.00 32.93 O ATOM 4399 CB LEU B 249 -23.201 27.673 20.825 1.00 33.22 C ATOM 4400 CG LEU B 249 -22.406 28.603 19.859 1.00 32.79 C ATOM 4401 CD1 LEU B 249 -22.278 30.043 20.348 1.00 32.18 C ATOM 4402 CD2 LEU B 249 -20.994 28.030 19.683 1.00 32.16 C ATOM 0 H LEU B 249 -24.508 26.685 22.554 1.00 32.89 H new ATOM 0 HA LEU B 249 -24.612 29.001 21.498 1.00 33.03 H new ATOM 0 HB2 LEU B 249 -22.694 27.591 21.648 1.00 33.22 H new ATOM 0 HB3 LEU B 249 -23.240 26.789 20.427 1.00 33.22 H new ATOM 0 HG LEU B 249 -22.904 28.630 19.027 1.00 32.79 H new ATOM 0 HD11 LEU B 249 -21.774 30.561 19.701 1.00 32.18 H new ATOM 0 HD12 LEU B 249 -23.162 30.429 20.453 1.00 32.18 H new ATOM 0 HD13 LEU B 249 -21.816 30.055 21.201 1.00 32.18 H new ATOM 0 HD21 LEU B 249 -20.486 28.599 19.083 1.00 32.16 H new ATOM 0 HD22 LEU B 249 -20.550 27.992 20.545 1.00 32.16 H new ATOM 0 HD23 LEU B 249 -21.051 27.137 19.309 1.00 32.16 H new ATOM 4403 N PHE B 250 -25.796 26.849 19.490 1.00 33.16 N ATOM 4404 CA PHE B 250 -26.517 26.726 18.226 1.00 32.65 C ATOM 4405 C PHE B 250 -27.952 27.107 18.281 1.00 32.16 C ATOM 4406 O PHE B 250 -28.488 27.620 17.340 1.00 34.31 O ATOM 4407 CB PHE B 250 -26.297 25.337 17.604 1.00 32.88 C ATOM 4408 CG PHE B 250 -24.980 25.251 16.832 1.00 33.11 C ATOM 4409 CD1 PHE B 250 -23.770 25.145 17.492 1.00 33.26 C ATOM 4410 CD2 PHE B 250 -24.972 25.281 15.421 1.00 33.29 C ATOM 4411 CE1 PHE B 250 -22.549 25.102 16.757 1.00 35.26 C ATOM 4412 CE2 PHE B 250 -23.747 25.203 14.695 1.00 33.44 C ATOM 4413 CZ PHE B 250 -22.563 25.143 15.352 1.00 30.72 C ATOM 0 H PHE B 250 -25.599 26.109 19.882 1.00 33.16 H new ATOM 0 HA PHE B 250 -26.128 27.391 17.637 1.00 32.65 H new ATOM 0 HB2 PHE B 250 -26.304 24.666 18.305 1.00 32.88 H new ATOM 0 HB3 PHE B 250 -27.034 25.131 17.007 1.00 32.88 H new ATOM 0 HD1 PHE B 250 -23.752 25.101 18.421 1.00 33.26 H new ATOM 0 HD2 PHE B 250 -25.776 25.353 14.959 1.00 33.29 H new ATOM 0 HE1 PHE B 250 -21.739 25.047 17.210 1.00 35.26 H new ATOM 0 HE2 PHE B 250 -23.761 25.193 13.765 1.00 33.44 H new ATOM 0 HZ PHE B 250 -21.764 25.129 14.876 1.00 30.72 H new ATOM 4414 N HIS B 251 -28.621 26.813 19.380 1.00 33.05 N ATOM 4415 CA HIS B 251 -29.989 27.258 19.550 1.00 31.47 C ATOM 4416 C HIS B 251 -30.074 28.763 19.706 1.00 30.99 C ATOM 4417 O HIS B 251 -31.029 29.377 19.282 1.00 30.59 O ATOM 4418 CB HIS B 251 -30.562 26.645 20.767 1.00 31.31 C ATOM 4419 CG HIS B 251 -30.996 25.235 20.599 1.00 32.86 C ATOM 4420 ND1 HIS B 251 -32.158 24.905 19.937 1.00 33.19 N ATOM 4421 CD2 HIS B 251 -30.487 24.074 21.085 1.00 29.78 C ATOM 4422 CE1 HIS B 251 -32.328 23.595 19.977 1.00 26.28 C ATOM 4423 NE2 HIS B 251 -31.322 23.072 20.658 1.00 28.31 N ATOM 0 H HIS B 251 -28.303 26.359 20.037 1.00 33.05 H new ATOM 0 HA HIS B 251 -30.480 26.992 18.757 1.00 31.47 H new ATOM 0 HB2 HIS B 251 -29.903 26.686 21.477 1.00 31.31 H new ATOM 0 HB3 HIS B 251 -31.323 27.174 21.055 1.00 31.31 H new ATOM 0 HD2 HIS B 251 -29.722 23.977 21.605 1.00 29.78 H new ATOM 0 HE1 HIS B 251 -33.032 23.123 19.593 1.00 26.28 H new ATOM 0 HE2 HIS B 251 -31.209 22.233 20.810 1.00 28.31 H new ATOM 4424 N THR B 252 -29.089 29.342 20.374 1.00 31.44 N ATOM 4425 CA THR B 252 -29.036 30.771 20.556 1.00 32.52 C ATOM 4426 C THR B 252 -28.936 31.517 19.204 1.00 32.88 C ATOM 4427 O THR B 252 -29.701 32.510 18.892 1.00 32.22 O ATOM 4428 CB THR B 252 -27.911 31.144 21.550 1.00 33.20 C ATOM 4429 OG1 THR B 252 -28.267 30.691 22.883 1.00 29.86 O ATOM 4430 CG2 THR B 252 -27.752 32.616 21.587 1.00 35.00 C ATOM 0 H THR B 252 -28.435 28.914 20.733 1.00 31.44 H new ATOM 0 HA THR B 252 -29.871 31.067 20.951 1.00 32.52 H new ATOM 0 HB THR B 252 -27.085 30.723 21.263 1.00 33.20 H new ATOM 0 HG1 THR B 252 -28.033 29.890 22.979 1.00 29.86 H new ATOM 0 HG21 THR B 252 -27.047 32.850 22.210 1.00 35.00 H new ATOM 0 HG22 THR B 252 -27.521 32.939 20.702 1.00 35.00 H new ATOM 0 HG23 THR B 252 -28.584 33.024 21.873 1.00 35.00 H new ATOM 4431 N LEU B 253 -28.007 31.044 18.393 1.00 32.00 N ATOM 4432 CA LEU B 253 -27.833 31.568 17.004 1.00 31.55 C ATOM 4433 C LEU B 253 -29.039 31.218 16.129 1.00 30.66 C ATOM 4434 O LEU B 253 -29.381 31.928 15.228 1.00 28.87 O ATOM 4435 CB LEU B 253 -26.514 30.972 16.390 1.00 32.48 C ATOM 4436 CG LEU B 253 -25.333 31.624 17.056 1.00 31.16 C ATOM 4437 CD1 LEU B 253 -24.097 30.771 16.823 1.00 35.06 C ATOM 4438 CD2 LEU B 253 -25.137 33.049 16.456 1.00 37.44 C ATOM 0 H LEU B 253 -27.456 30.419 18.608 1.00 32.00 H new ATOM 0 HA LEU B 253 -27.767 32.535 17.037 1.00 31.55 H new ATOM 0 HB2 LEU B 253 -26.486 30.011 16.522 1.00 32.48 H new ATOM 0 HB3 LEU B 253 -26.488 31.128 15.433 1.00 32.48 H new ATOM 0 HG LEU B 253 -25.483 31.702 18.011 1.00 31.16 H new ATOM 0 HD11 LEU B 253 -23.332 31.186 17.250 1.00 35.06 H new ATOM 0 HD12 LEU B 253 -24.237 29.888 17.199 1.00 35.06 H new ATOM 0 HD13 LEU B 253 -23.932 30.693 15.870 1.00 35.06 H new ATOM 0 HD21 LEU B 253 -24.377 33.477 16.880 1.00 37.44 H new ATOM 0 HD22 LEU B 253 -24.977 32.979 15.502 1.00 37.44 H new ATOM 0 HD23 LEU B 253 -25.934 33.579 16.612 1.00 37.44 H new ATOM 4439 N GLY B 254 -29.680 30.094 16.414 1.00 30.90 N ATOM 4440 CA GLY B 254 -30.913 29.708 15.664 1.00 31.80 C ATOM 4441 C GLY B 254 -32.052 30.697 15.946 1.00 32.57 C ATOM 4442 O GLY B 254 -32.967 30.850 15.125 1.00 34.75 O ATOM 0 H GLY B 254 -29.438 29.537 17.023 1.00 30.90 H new ATOM 0 HA2 GLY B 254 -30.725 29.687 14.713 1.00 31.80 H new ATOM 0 HA3 GLY B 254 -31.185 28.813 15.919 1.00 31.80 H new ATOM 4443 N SER B 255 -32.042 31.356 17.104 1.00 31.70 N ATOM 4444 CA SER B 255 -33.143 32.250 17.455 1.00 31.07 C ATOM 4445 C SER B 255 -33.200 33.455 16.473 1.00 32.63 C ATOM 4446 O SER B 255 -34.229 34.066 16.344 1.00 32.12 O ATOM 4447 CB SER B 255 -32.964 32.780 18.859 1.00 31.42 C ATOM 4448 OG SER B 255 -31.981 33.824 18.996 1.00 31.78 O ATOM 0 H SER B 255 -31.417 31.301 17.692 1.00 31.70 H new ATOM 0 HA SER B 255 -33.968 31.743 17.398 1.00 31.07 H new ATOM 0 HB2 SER B 255 -33.818 33.115 19.175 1.00 31.42 H new ATOM 0 HB3 SER B 255 -32.716 32.043 19.439 1.00 31.42 H new ATOM 0 HG SER B 255 -31.214 33.506 18.865 1.00 31.78 H new ATOM 4449 N VAL B 256 -32.075 33.754 15.806 1.00 32.02 N ATOM 4450 CA VAL B 256 -32.005 34.799 14.794 1.00 32.33 C ATOM 4451 C VAL B 256 -31.553 34.317 13.408 1.00 31.61 C ATOM 4452 O VAL B 256 -30.942 35.082 12.648 1.00 30.33 O ATOM 4453 CB VAL B 256 -31.142 36.011 15.257 1.00 31.93 C ATOM 4454 CG1 VAL B 256 -31.824 36.664 16.417 1.00 29.74 C ATOM 4455 CG2 VAL B 256 -29.751 35.580 15.656 1.00 31.64 C ATOM 0 H VAL B 256 -31.328 33.347 15.936 1.00 32.02 H new ATOM 0 HA VAL B 256 -32.924 35.090 14.691 1.00 32.33 H new ATOM 0 HB VAL B 256 -31.054 36.634 14.519 1.00 31.93 H new ATOM 0 HG11 VAL B 256 -31.298 37.422 16.717 1.00 29.74 H new ATOM 0 HG12 VAL B 256 -32.704 36.969 16.146 1.00 29.74 H new ATOM 0 HG13 VAL B 256 -31.913 36.025 17.142 1.00 29.74 H new ATOM 0 HG21 VAL B 256 -29.240 36.355 15.938 1.00 31.64 H new ATOM 0 HG22 VAL B 256 -29.806 34.945 16.388 1.00 31.64 H new ATOM 0 HG23 VAL B 256 -29.312 35.162 14.899 1.00 31.64 H new ATOM 4456 N GLN B 257 -31.921 33.091 13.050 1.00 30.39 N ATOM 4457 CA GLN B 257 -31.580 32.636 11.724 1.00 31.09 C ATOM 4458 C GLN B 257 -32.495 33.177 10.650 1.00 28.96 C ATOM 4459 O GLN B 257 -33.618 33.536 10.877 1.00 27.92 O ATOM 4460 CB GLN B 257 -31.420 31.122 11.619 1.00 32.51 C ATOM 4461 CG GLN B 257 -32.666 30.417 11.472 1.00 36.74 C ATOM 4462 CD GLN B 257 -32.466 29.039 10.820 1.00 43.05 C ATOM 4463 OE1 GLN B 257 -33.401 28.549 10.178 1.00 37.56 O ATOM 4464 NE2 GLN B 257 -31.249 28.390 11.024 1.00 42.22 N ATOM 0 H GLN B 257 -32.351 32.532 13.542 1.00 30.39 H new ATOM 0 HA GLN B 257 -30.703 33.015 11.558 1.00 31.09 H new ATOM 0 HB2 GLN B 257 -30.850 30.917 10.861 1.00 32.51 H new ATOM 0 HB3 GLN B 257 -30.965 30.797 12.412 1.00 32.51 H new ATOM 0 HG2 GLN B 257 -33.080 30.307 12.342 1.00 36.74 H new ATOM 0 HG3 GLN B 257 -33.275 30.945 10.933 1.00 36.74 H new ATOM 0 HE21 GLN B 257 -30.628 28.774 11.479 1.00 42.22 H new ATOM 0 HE22 GLN B 257 -31.119 27.606 10.695 1.00 42.22 H new ATOM 4465 N MET B 258 -31.942 33.278 9.451 1.00 28.97 N ATOM 4466 CA MET B 258 -32.708 33.754 8.342 1.00 28.99 C ATOM 4467 C MET B 258 -33.112 32.623 7.471 1.00 28.24 C ATOM 4468 O MET B 258 -32.308 31.873 6.996 1.00 28.28 O ATOM 4469 CB MET B 258 -31.958 34.839 7.588 1.00 29.72 C ATOM 4470 CG MET B 258 -31.375 35.953 8.503 1.00 30.26 C ATOM 4471 SD MET B 258 -30.942 37.332 7.403 1.00 33.20 S ATOM 4472 CE MET B 258 -29.898 38.153 8.382 1.00 28.60 C ATOM 0 H MET B 258 -31.126 33.074 9.270 1.00 28.97 H new ATOM 0 HA MET B 258 -33.522 34.164 8.673 1.00 28.99 H new ATOM 0 HB2 MET B 258 -31.234 34.431 7.088 1.00 29.72 H new ATOM 0 HB3 MET B 258 -32.557 35.244 6.941 1.00 29.72 H new ATOM 0 HG2 MET B 258 -32.024 36.231 9.168 1.00 30.26 H new ATOM 0 HG3 MET B 258 -30.595 35.634 8.983 1.00 30.26 H new ATOM 0 HE1 MET B 258 -30.281 39.013 8.614 1.00 28.60 H new ATOM 0 HE2 MET B 258 -29.741 37.640 9.190 1.00 28.60 H new ATOM 0 HE3 MET B 258 -29.057 38.289 7.918 1.00 28.60 H new ATOM 4473 N VAL B 259 -34.404 32.548 7.272 1.00 30.05 N ATOM 4474 CA VAL B 259 -35.090 31.489 6.515 1.00 31.60 C ATOM 4475 C VAL B 259 -35.454 32.029 5.147 1.00 31.32 C ATOM 4476 O VAL B 259 -35.788 33.185 4.986 1.00 31.78 O ATOM 4477 CB VAL B 259 -36.373 31.039 7.257 1.00 31.62 C ATOM 4478 CG1 VAL B 259 -37.073 29.961 6.557 1.00 32.01 C ATOM 4479 CG2 VAL B 259 -35.958 30.484 8.642 1.00 33.78 C ATOM 0 H VAL B 259 -34.948 33.136 7.584 1.00 30.05 H new ATOM 0 HA VAL B 259 -34.502 30.722 6.427 1.00 31.60 H new ATOM 0 HB VAL B 259 -36.963 31.807 7.317 1.00 31.62 H new ATOM 0 HG11 VAL B 259 -37.867 29.713 7.056 1.00 32.01 H new ATOM 0 HG12 VAL B 259 -37.330 30.263 5.672 1.00 32.01 H new ATOM 0 HG13 VAL B 259 -36.487 29.192 6.479 1.00 32.01 H new ATOM 0 HG21 VAL B 259 -36.748 30.196 9.125 1.00 33.78 H new ATOM 0 HG22 VAL B 259 -35.359 29.730 8.523 1.00 33.78 H new ATOM 0 HG23 VAL B 259 -35.506 31.178 9.147 1.00 33.78 H new ATOM 4480 N ASP B 260 -35.376 31.145 4.167 1.00 31.81 N ATOM 4481 CA ASP B 260 -35.605 31.473 2.786 1.00 31.51 C ATOM 4482 C ASP B 260 -37.003 32.027 2.734 1.00 30.56 C ATOM 4483 O ASP B 260 -37.897 31.539 3.399 1.00 31.76 O ATOM 4484 CB ASP B 260 -35.421 30.174 1.985 1.00 31.86 C ATOM 4485 CG ASP B 260 -35.269 30.371 0.450 1.00 33.15 C ATOM 4486 OD1 ASP B 260 -35.250 31.488 -0.036 1.00 37.11 O ATOM 4487 OD2 ASP B 260 -35.153 29.330 -0.272 1.00 34.49 O ATOM 0 H ASP B 260 -35.183 30.317 4.296 1.00 31.81 H new ATOM 0 HA ASP B 260 -34.999 32.130 2.409 1.00 31.51 H new ATOM 0 HB2 ASP B 260 -34.636 29.712 2.318 1.00 31.86 H new ATOM 0 HB3 ASP B 260 -36.182 29.596 2.150 1.00 31.86 H new ATOM 4488 N GLY B 261 -37.186 33.074 1.951 1.00 30.05 N ATOM 4489 CA GLY B 261 -38.459 33.766 1.803 1.00 29.60 C ATOM 4490 C GLY B 261 -38.732 34.950 2.752 1.00 29.04 C ATOM 4491 O GLY B 261 -39.646 35.735 2.488 1.00 27.74 O ATOM 0 H GLY B 261 -36.556 33.415 1.475 1.00 30.05 H new ATOM 0 HA2 GLY B 261 -38.520 34.091 0.891 1.00 29.60 H new ATOM 0 HA3 GLY B 261 -39.170 33.116 1.921 1.00 29.60 H new ATOM 4492 N MET B 262 -38.001 35.043 3.871 1.00 30.48 N ATOM 4493 CA MET B 262 -38.258 36.098 4.944 1.00 30.95 C ATOM 4494 C MET B 262 -37.947 37.473 4.506 1.00 31.38 C ATOM 4495 O MET B 262 -38.717 38.422 4.780 1.00 33.69 O ATOM 4496 CB MET B 262 -37.440 35.832 6.216 1.00 30.00 C ATOM 4497 CG MET B 262 -38.065 34.702 7.145 1.00 30.31 C ATOM 4498 SD MET B 262 -37.001 34.406 8.552 1.00 31.44 S ATOM 4499 CE MET B 262 -38.105 33.503 9.655 1.00 30.27 C ATOM 0 H MET B 262 -37.346 34.516 4.052 1.00 30.48 H new ATOM 0 HA MET B 262 -39.209 36.028 5.123 1.00 30.95 H new ATOM 0 HB2 MET B 262 -36.539 35.573 5.965 1.00 30.00 H new ATOM 0 HB3 MET B 262 -37.368 36.655 6.724 1.00 30.00 H new ATOM 0 HG2 MET B 262 -38.946 34.973 7.448 1.00 30.31 H new ATOM 0 HG3 MET B 262 -38.179 33.883 6.638 1.00 30.31 H new ATOM 0 HE1 MET B 262 -37.634 33.280 10.473 1.00 30.27 H new ATOM 0 HE2 MET B 262 -38.875 34.055 9.866 1.00 30.27 H new ATOM 0 HE3 MET B 262 -38.401 32.688 9.220 1.00 30.27 H new ATOM 4500 N ALA B 263 -36.801 37.593 3.823 1.00 31.10 N ATOM 4501 CA ALA B 263 -36.237 38.899 3.523 1.00 32.12 C ATOM 4502 C ALA B 263 -35.350 38.922 2.291 1.00 30.94 C ATOM 4503 O ALA B 263 -34.286 38.390 2.335 1.00 30.64 O ATOM 4504 CB ALA B 263 -35.385 39.460 4.754 1.00 31.46 C ATOM 0 H ALA B 263 -36.342 36.928 3.529 1.00 31.10 H new ATOM 0 HA ALA B 263 -37.008 39.462 3.349 1.00 32.12 H new ATOM 0 HB1 ALA B 263 -35.022 40.330 4.526 1.00 31.46 H new ATOM 0 HB2 ALA B 263 -35.957 39.543 5.533 1.00 31.46 H new ATOM 0 HB3 ALA B 263 -34.659 38.848 4.951 1.00 31.46 H new ATOM 4505 N LYS B 264 -35.736 39.662 1.274 1.00 31.69 N ATOM 4506 CA LYS B 264 -34.817 39.963 0.153 1.00 33.01 C ATOM 4507 C LYS B 264 -33.721 40.983 0.500 1.00 34.00 C ATOM 4508 O LYS B 264 -33.941 41.926 1.274 1.00 35.91 O ATOM 4509 CB LYS B 264 -35.604 40.495 -1.031 1.00 32.56 C ATOM 4510 CG LYS B 264 -36.608 39.464 -1.572 1.00 33.78 C ATOM 4511 CD LYS B 264 -37.370 39.958 -2.775 1.00 32.79 C ATOM 4512 CE LYS B 264 -38.274 38.876 -3.271 1.00 36.65 C ATOM 4513 NZ LYS B 264 -39.146 39.304 -4.385 1.00 37.63 N ATOM 0 H LYS B 264 -36.520 40.007 1.197 1.00 31.69 H new ATOM 0 HA LYS B 264 -34.376 39.125 -0.057 1.00 33.01 H new ATOM 0 HB2 LYS B 264 -36.079 41.299 -0.767 1.00 32.56 H new ATOM 0 HB3 LYS B 264 -34.990 40.748 -1.738 1.00 32.56 H new ATOM 0 HG2 LYS B 264 -36.134 38.651 -1.807 1.00 33.78 H new ATOM 0 HG3 LYS B 264 -37.236 39.233 -0.870 1.00 33.78 H new ATOM 0 HD2 LYS B 264 -37.888 40.744 -2.541 1.00 32.79 H new ATOM 0 HD3 LYS B 264 -36.753 40.223 -3.475 1.00 32.79 H new ATOM 0 HE2 LYS B 264 -37.737 38.122 -3.561 1.00 36.65 H new ATOM 0 HE3 LYS B 264 -38.827 38.564 -2.538 1.00 36.65 H new ATOM 0 HZ1 LYS B 264 -39.462 38.587 -4.807 1.00 37.63 H new ATOM 0 HZ2 LYS B 264 -39.825 39.782 -4.064 1.00 37.63 H new ATOM 0 HZ3 LYS B 264 -38.677 39.801 -4.955 1.00 37.63 H new ATOM 4514 N MET B 265 -32.571 40.806 -0.118 1.00 34.32 N ATOM 4515 CA MET B 265 -31.569 41.835 -0.223 1.00 34.46 C ATOM 4516 C MET B 265 -31.808 42.786 -1.416 1.00 33.87 C ATOM 4517 O MET B 265 -32.779 42.646 -2.165 1.00 33.27 O ATOM 4518 CB MET B 265 -30.197 41.180 -0.394 1.00 36.16 C ATOM 4519 CG MET B 265 -30.044 39.842 0.248 1.00 37.43 C ATOM 4520 SD MET B 265 -28.333 39.353 0.471 1.00 43.88 S ATOM 4521 CE MET B 265 -28.648 37.760 0.760 1.00 46.87 C ATOM 0 H MET B 265 -32.348 40.066 -0.496 1.00 34.32 H new ATOM 0 HA MET B 265 -31.615 42.363 0.590 1.00 34.46 H new ATOM 0 HB2 MET B 265 -30.014 41.090 -1.342 1.00 36.16 H new ATOM 0 HB3 MET B 265 -29.523 41.776 -0.030 1.00 36.16 H new ATOM 0 HG2 MET B 265 -30.486 39.852 1.111 1.00 37.43 H new ATOM 0 HG3 MET B 265 -30.496 39.177 -0.294 1.00 37.43 H new ATOM 0 HE1 MET B 265 -28.407 37.543 1.674 1.00 46.87 H new ATOM 0 HE2 MET B 265 -29.593 37.587 0.626 1.00 46.87 H new ATOM 0 HE3 MET B 265 -28.130 37.212 0.150 1.00 46.87 H new ATOM 4522 N GLY B 266 -30.893 43.750 -1.587 1.00 33.53 N ATOM 4523 CA GLY B 266 -30.984 44.788 -2.621 1.00 35.00 C ATOM 4524 C GLY B 266 -30.944 44.231 -4.055 1.00 36.47 C ATOM 4525 O GLY B 266 -31.595 44.802 -4.954 1.00 37.04 O ATOM 0 H GLY B 266 -30.190 43.818 -1.096 1.00 33.53 H new ATOM 0 HA2 GLY B 266 -31.807 45.286 -2.498 1.00 35.00 H new ATOM 0 HA3 GLY B 266 -30.253 45.415 -2.505 1.00 35.00 H new ATOM 4526 N ASP B 267 -30.263 43.083 -4.247 1.00 36.79 N ATOM 4527 CA ASP B 267 -30.287 42.338 -5.534 1.00 37.84 C ATOM 4528 C ASP B 267 -31.494 41.437 -5.777 1.00 36.62 C ATOM 4529 O ASP B 267 -31.599 40.794 -6.844 1.00 36.68 O ATOM 4530 CB ASP B 267 -28.995 41.502 -5.739 1.00 39.47 C ATOM 4531 CG ASP B 267 -28.809 40.391 -4.688 1.00 41.94 C ATOM 4532 OD1 ASP B 267 -29.682 40.147 -3.839 1.00 41.26 O ATOM 4533 OD2 ASP B 267 -27.712 39.790 -4.693 1.00 49.46 O ATOM 0 H ASP B 267 -29.777 42.715 -3.641 1.00 36.79 H new ATOM 0 HA ASP B 267 -30.352 43.052 -6.187 1.00 37.84 H new ATOM 0 HB2 ASP B 267 -29.014 41.102 -6.622 1.00 39.47 H new ATOM 0 HB3 ASP B 267 -28.227 42.094 -5.712 1.00 39.47 H new ATOM 4534 N GLY B 268 -32.375 41.341 -4.803 1.00 34.40 N ATOM 4535 CA GLY B 268 -33.626 40.650 -5.023 1.00 33.86 C ATOM 4536 C GLY B 268 -33.571 39.213 -4.587 1.00 33.54 C ATOM 4537 O GLY B 268 -34.541 38.493 -4.682 1.00 34.19 O ATOM 0 H GLY B 268 -32.270 41.666 -4.013 1.00 34.40 H new ATOM 0 HA2 GLY B 268 -34.333 41.105 -4.540 1.00 33.86 H new ATOM 0 HA3 GLY B 268 -33.854 40.691 -5.965 1.00 33.86 H new ATOM 4538 N GLN B 269 -32.445 38.804 -4.051 1.00 32.92 N ATOM 4539 CA GLN B 269 -32.288 37.444 -3.544 1.00 33.10 C ATOM 4540 C GLN B 269 -32.590 37.401 -2.077 1.00 32.05 C ATOM 4541 O GLN B 269 -32.326 38.361 -1.401 1.00 29.36 O ATOM 4542 CB GLN B 269 -30.848 37.057 -3.736 1.00 33.05 C ATOM 4543 CG GLN B 269 -30.429 37.040 -5.247 1.00 35.86 C ATOM 4544 CD GLN B 269 -30.096 35.645 -5.549 1.00 43.82 C ATOM 4545 OE1 GLN B 269 -31.022 34.767 -5.604 1.00 46.39 O ATOM 4546 NE2 GLN B 269 -28.762 35.352 -5.584 1.00 42.31 N ATOM 0 H GLN B 269 -31.746 39.298 -3.966 1.00 32.92 H new ATOM 0 HA GLN B 269 -32.890 36.845 -4.012 1.00 33.10 H new ATOM 0 HB2 GLN B 269 -30.282 37.679 -3.253 1.00 33.05 H new ATOM 0 HB3 GLN B 269 -30.698 36.179 -3.352 1.00 33.05 H new ATOM 0 HG2 GLN B 269 -31.151 37.356 -5.813 1.00 35.86 H new ATOM 0 HG3 GLN B 269 -29.669 37.622 -5.405 1.00 35.86 H new ATOM 0 HE21 GLN B 269 -28.181 35.985 -5.543 1.00 42.31 H new ATOM 0 HE22 GLN B 269 -28.503 34.534 -5.647 1.00 42.31 H new ATOM 4547 N PHE B 270 -33.096 36.263 -1.604 1.00 31.54 N ATOM 4548 CA PHE B 270 -33.362 36.034 -0.206 1.00 30.83 C ATOM 4549 C PHE B 270 -32.056 35.846 0.554 1.00 31.38 C ATOM 4550 O PHE B 270 -31.149 35.083 0.162 1.00 30.35 O ATOM 4551 CB PHE B 270 -34.337 34.817 -0.008 1.00 31.39 C ATOM 4552 CG PHE B 270 -35.711 35.098 -0.466 1.00 29.80 C ATOM 4553 CD1 PHE B 270 -36.468 36.093 0.191 1.00 30.52 C ATOM 4554 CD2 PHE B 270 -36.253 34.453 -1.582 1.00 31.76 C ATOM 4555 CE1 PHE B 270 -37.758 36.426 -0.239 1.00 29.93 C ATOM 4556 CE2 PHE B 270 -37.537 34.788 -2.043 1.00 32.57 C ATOM 4557 CZ PHE B 270 -38.316 35.776 -1.350 1.00 31.47 C ATOM 0 H PHE B 270 -33.295 35.594 -2.106 1.00 31.54 H new ATOM 0 HA PHE B 270 -33.808 36.815 0.158 1.00 30.83 H new ATOM 0 HB2 PHE B 270 -33.991 34.050 -0.491 1.00 31.39 H new ATOM 0 HB3 PHE B 270 -34.358 34.575 0.931 1.00 31.39 H new ATOM 0 HD1 PHE B 270 -36.103 36.535 0.923 1.00 30.52 H new ATOM 0 HD2 PHE B 270 -35.760 33.798 -2.022 1.00 31.76 H new ATOM 0 HE1 PHE B 270 -38.245 37.078 0.212 1.00 29.93 H new ATOM 0 HE2 PHE B 270 -37.883 34.370 -2.798 1.00 32.57 H new ATOM 0 HZ PHE B 270 -39.177 35.982 -1.634 1.00 31.47 H new ATOM 4558 N GLU B 271 -31.938 36.592 1.650 1.00 31.93 N ATOM 4559 CA GLU B 271 -30.869 36.356 2.603 1.00 33.56 C ATOM 4560 C GLU B 271 -31.247 35.195 3.571 1.00 33.54 C ATOM 4561 O GLU B 271 -32.366 35.137 4.102 1.00 34.11 O ATOM 4562 CB GLU B 271 -30.623 37.624 3.373 1.00 33.86 C ATOM 4563 CG GLU B 271 -29.389 37.596 4.142 1.00 37.95 C ATOM 4564 CD GLU B 271 -28.983 38.962 4.624 1.00 38.39 C ATOM 4565 OE1 GLU B 271 -29.333 39.943 4.009 1.00 45.71 O ATOM 4566 OE2 GLU B 271 -28.269 39.038 5.571 1.00 39.82 O ATOM 0 H GLU B 271 -32.468 37.237 1.856 1.00 31.93 H new ATOM 0 HA GLU B 271 -30.062 36.098 2.131 1.00 33.56 H new ATOM 0 HB2 GLU B 271 -30.595 38.371 2.755 1.00 33.86 H new ATOM 0 HB3 GLU B 271 -31.368 37.781 3.974 1.00 33.86 H new ATOM 0 HG2 GLU B 271 -29.499 37.006 4.904 1.00 37.95 H new ATOM 0 HG3 GLU B 271 -28.679 37.224 3.596 1.00 37.95 H new ATOM 4567 N ARG B 272 -30.283 34.287 3.763 1.00 33.38 N ATOM 4568 CA ARG B 272 -30.423 33.070 4.486 1.00 33.32 C ATOM 4569 C ARG B 272 -29.188 32.869 5.343 1.00 33.88 C ATOM 4570 O ARG B 272 -28.129 33.350 5.015 1.00 33.95 O ATOM 4571 CB ARG B 272 -30.555 31.894 3.499 1.00 34.01 C ATOM 4572 CG ARG B 272 -31.836 31.930 2.629 1.00 34.42 C ATOM 4573 CD ARG B 272 -31.920 30.671 1.717 1.00 36.65 C ATOM 4574 NE ARG B 272 -30.811 30.738 0.812 1.00 35.36 N ATOM 4575 CZ ARG B 272 -29.944 29.792 0.572 1.00 38.85 C ATOM 4576 NH1 ARG B 272 -30.154 28.588 1.048 1.00 42.24 N ATOM 4577 NH2 ARG B 272 -28.903 30.055 -0.252 1.00 41.76 N ATOM 0 H ARG B 272 -29.490 34.392 3.447 1.00 33.38 H new ATOM 0 HA ARG B 272 -31.215 33.108 5.045 1.00 33.32 H new ATOM 0 HB2 ARG B 272 -29.781 31.888 2.915 1.00 34.01 H new ATOM 0 HB3 ARG B 272 -30.540 31.063 3.999 1.00 34.01 H new ATOM 0 HG2 ARG B 272 -32.619 31.974 3.200 1.00 34.42 H new ATOM 0 HG3 ARG B 272 -31.838 32.731 2.082 1.00 34.42 H new ATOM 0 HD2 ARG B 272 -31.882 29.860 2.247 1.00 36.65 H new ATOM 0 HD3 ARG B 272 -32.759 30.654 1.231 1.00 36.65 H new ATOM 0 HE ARG B 272 -30.706 31.476 0.384 1.00 35.36 H new ATOM 0 HH11 ARG B 272 -30.858 28.427 1.514 1.00 42.24 H new ATOM 0 HH12 ARG B 272 -29.587 27.960 0.894 1.00 42.24 H new ATOM 0 HH21 ARG B 272 -28.822 30.834 -0.607 1.00 41.76 H new ATOM 0 HH22 ARG B 272 -28.323 29.443 -0.421 1.00 41.76 H new ATOM 4578 N THR B 273 -29.352 32.129 6.439 1.00 33.54 N ATOM 4579 CA THR B 273 -28.243 31.704 7.285 1.00 33.79 C ATOM 4580 C THR B 273 -27.612 30.502 6.570 1.00 33.65 C ATOM 4581 O THR B 273 -28.176 29.410 6.588 1.00 34.29 O ATOM 4582 CB THR B 273 -28.727 31.330 8.706 1.00 32.51 C ATOM 4583 OG1 THR B 273 -29.239 32.468 9.388 1.00 33.44 O ATOM 4584 CG2 THR B 273 -27.641 30.763 9.470 1.00 33.94 C ATOM 0 H THR B 273 -30.120 31.858 6.714 1.00 33.54 H new ATOM 0 HA THR B 273 -27.598 32.418 7.409 1.00 33.79 H new ATOM 0 HB THR B 273 -29.437 30.676 8.615 1.00 32.51 H new ATOM 0 HG1 THR B 273 -28.881 33.163 9.081 1.00 33.44 H new ATOM 0 HG21 THR B 273 -27.956 30.533 10.358 1.00 33.94 H new ATOM 0 HG22 THR B 273 -27.315 29.965 9.026 1.00 33.94 H new ATOM 0 HG23 THR B 273 -26.922 31.410 9.540 1.00 33.94 H new ATOM 4585 N LEU B 274 -26.523 30.753 5.843 1.00 34.52 N ATOM 4586 CA LEU B 274 -25.840 29.723 4.981 1.00 33.55 C ATOM 4587 C LEU B 274 -25.138 28.706 5.869 1.00 33.54 C ATOM 4588 O LEU B 274 -25.146 27.507 5.624 1.00 33.25 O ATOM 4589 CB LEU B 274 -24.822 30.430 4.008 1.00 34.41 C ATOM 4590 CG LEU B 274 -25.503 31.430 3.080 1.00 35.09 C ATOM 4591 CD1 LEU B 274 -24.540 32.101 2.193 1.00 35.44 C ATOM 4592 CD2 LEU B 274 -26.559 30.818 2.255 1.00 37.00 C ATOM 0 H LEU B 274 -26.142 31.524 5.822 1.00 34.52 H new ATOM 0 HA LEU B 274 -26.497 29.257 4.440 1.00 33.55 H new ATOM 0 HB2 LEU B 274 -24.144 30.887 4.530 1.00 34.41 H new ATOM 0 HB3 LEU B 274 -24.366 29.758 3.477 1.00 34.41 H new ATOM 0 HG LEU B 274 -25.911 32.084 3.669 1.00 35.09 H new ATOM 0 HD11 LEU B 274 -25.009 32.727 1.620 1.00 35.44 H new ATOM 0 HD12 LEU B 274 -23.887 32.579 2.727 1.00 35.44 H new ATOM 0 HD13 LEU B 274 -24.088 31.439 1.646 1.00 35.44 H new ATOM 0 HD21 LEU B 274 -26.958 31.494 1.686 1.00 37.00 H new ATOM 0 HD22 LEU B 274 -26.175 30.118 1.704 1.00 37.00 H new ATOM 0 HD23 LEU B 274 -27.241 30.438 2.831 1.00 37.00 H new ATOM 4593 N PHE B 275 -24.503 29.199 6.915 1.00 33.80 N ATOM 4594 CA PHE B 275 -23.917 28.331 7.888 1.00 34.47 C ATOM 4595 C PHE B 275 -23.839 29.019 9.211 1.00 35.06 C ATOM 4596 O PHE B 275 -23.986 30.250 9.288 1.00 34.52 O ATOM 4597 CB PHE B 275 -22.514 27.791 7.473 1.00 35.04 C ATOM 4598 CG PHE B 275 -21.400 28.806 7.605 1.00 32.58 C ATOM 4599 CD1 PHE B 275 -20.828 29.067 8.819 1.00 31.58 C ATOM 4600 CD2 PHE B 275 -20.979 29.523 6.509 1.00 30.53 C ATOM 4601 CE1 PHE B 275 -19.823 30.003 8.926 1.00 30.18 C ATOM 4602 CE2 PHE B 275 -19.995 30.469 6.603 1.00 30.64 C ATOM 4603 CZ PHE B 275 -19.421 30.702 7.814 1.00 35.00 C ATOM 0 H PHE B 275 -24.404 30.039 7.073 1.00 33.80 H new ATOM 0 HA PHE B 275 -24.498 27.557 7.953 1.00 34.47 H new ATOM 0 HB2 PHE B 275 -22.301 27.018 8.019 1.00 35.04 H new ATOM 0 HB3 PHE B 275 -22.554 27.486 6.553 1.00 35.04 H new ATOM 0 HD1 PHE B 275 -21.119 28.611 9.576 1.00 31.58 H new ATOM 0 HD2 PHE B 275 -21.374 29.360 5.683 1.00 30.53 H new ATOM 0 HE1 PHE B 275 -19.418 30.161 9.748 1.00 30.18 H new ATOM 0 HE2 PHE B 275 -19.723 30.945 5.852 1.00 30.64 H new ATOM 0 HZ PHE B 275 -18.750 31.341 7.890 1.00 35.00 H new ATOM 4604 N THR B 276 -23.749 28.141 10.236 1.00 34.30 N ATOM 4605 CA THR B 276 -23.523 28.495 11.558 1.00 34.14 C ATOM 4606 C THR B 276 -22.310 27.691 12.063 1.00 35.41 C ATOM 4607 O THR B 276 -22.285 26.474 12.059 1.00 36.08 O ATOM 4608 CB THR B 276 -24.785 28.182 12.427 1.00 35.83 C ATOM 4609 OG1 THR B 276 -25.962 28.753 11.820 1.00 32.27 O ATOM 4610 CG2 THR B 276 -24.594 28.616 13.836 1.00 32.05 C ATOM 0 H THR B 276 -23.829 27.292 10.124 1.00 34.30 H new ATOM 0 HA THR B 276 -23.345 29.446 11.626 1.00 34.14 H new ATOM 0 HB THR B 276 -24.914 27.221 12.458 1.00 35.83 H new ATOM 0 HG1 THR B 276 -26.634 28.579 12.293 1.00 32.27 H new ATOM 0 HG21 THR B 276 -25.391 28.410 14.349 1.00 32.05 H new ATOM 0 HG22 THR B 276 -23.834 28.150 14.218 1.00 32.05 H new ATOM 0 HG23 THR B 276 -24.432 29.572 13.861 1.00 32.05 H new ATOM 4611 N SER B 277 -21.326 28.416 12.557 1.00 36.54 N ATOM 4612 CA SER B 277 -20.090 27.874 13.089 1.00 36.47 C ATOM 4613 C SER B 277 -19.955 28.204 14.560 1.00 35.98 C ATOM 4614 O SER B 277 -20.561 29.131 15.015 1.00 35.62 O ATOM 4615 CB SER B 277 -18.869 28.499 12.345 1.00 36.66 C ATOM 4616 OG SER B 277 -18.619 29.856 12.705 1.00 32.98 O ATOM 0 H SER B 277 -21.360 29.275 12.594 1.00 36.54 H new ATOM 0 HA SER B 277 -20.109 26.912 12.965 1.00 36.47 H new ATOM 0 HB2 SER B 277 -18.078 27.970 12.535 1.00 36.66 H new ATOM 0 HB3 SER B 277 -19.021 28.448 11.388 1.00 36.66 H new ATOM 0 HG SER B 277 -17.838 30.067 12.478 1.00 32.98 H new ATOM 4617 N GLY B 278 -19.091 27.477 15.267 1.00 36.29 N ATOM 4618 CA GLY B 278 -18.897 27.659 16.698 1.00 35.56 C ATOM 4619 C GLY B 278 -17.534 27.210 17.133 1.00 35.96 C ATOM 4620 O GLY B 278 -16.850 26.503 16.414 1.00 36.31 O ATOM 0 H GLY B 278 -18.599 26.861 14.924 1.00 36.29 H new ATOM 0 HA2 GLY B 278 -19.018 28.594 16.925 1.00 35.56 H new ATOM 0 HA3 GLY B 278 -19.573 27.160 17.183 1.00 35.56 H new ATOM 4621 N TYR B 279 -17.135 27.613 18.325 1.00 35.09 N ATOM 4622 CA TYR B 279 -15.901 27.211 18.857 1.00 34.39 C ATOM 4623 C TYR B 279 -16.019 26.907 20.358 1.00 33.93 C ATOM 4624 O TYR B 279 -16.696 27.639 21.096 1.00 31.65 O ATOM 4625 CB TYR B 279 -14.830 28.277 18.568 1.00 34.59 C ATOM 4626 CG TYR B 279 -13.557 28.131 19.441 1.00 34.96 C ATOM 4627 CD1 TYR B 279 -13.281 29.028 20.432 1.00 34.75 C ATOM 4628 CD2 TYR B 279 -12.671 27.065 19.259 1.00 37.95 C ATOM 4629 CE1 TYR B 279 -12.179 28.933 21.213 1.00 36.52 C ATOM 4630 CE2 TYR B 279 -11.493 26.952 20.075 1.00 39.91 C ATOM 4631 CZ TYR B 279 -11.265 27.909 21.042 1.00 39.28 C ATOM 4632 OH TYR B 279 -10.168 27.855 21.888 1.00 37.58 O ATOM 0 H TYR B 279 -17.592 28.132 18.836 1.00 35.09 H new ATOM 0 HA TYR B 279 -15.626 26.387 18.425 1.00 34.39 H new ATOM 0 HB2 TYR B 279 -14.579 28.227 17.632 1.00 34.59 H new ATOM 0 HB3 TYR B 279 -15.213 29.157 18.712 1.00 34.59 H new ATOM 0 HD1 TYR B 279 -13.872 29.731 20.576 1.00 34.75 H new ATOM 0 HD2 TYR B 279 -12.845 26.426 18.606 1.00 37.95 H new ATOM 0 HE1 TYR B 279 -12.034 29.568 21.877 1.00 36.52 H new ATOM 0 HE2 TYR B 279 -10.897 26.248 19.954 1.00 39.91 H new ATOM 0 HH TYR B 279 -9.477 28.077 21.465 1.00 37.58 H new ATOM 4633 N SER B 280 -15.316 25.842 20.785 1.00 33.87 N ATOM 4634 CA SER B 280 -15.101 25.541 22.205 1.00 34.89 C ATOM 4635 C SER B 280 -13.656 25.488 22.543 1.00 36.48 C ATOM 4636 O SER B 280 -12.937 24.638 21.996 1.00 37.10 O ATOM 4637 CB SER B 280 -15.653 24.161 22.564 1.00 35.89 C ATOM 4638 OG SER B 280 -15.198 23.714 23.829 1.00 34.59 O ATOM 0 H SER B 280 -14.951 25.274 20.252 1.00 33.87 H new ATOM 0 HA SER B 280 -15.550 26.249 22.693 1.00 34.89 H new ATOM 0 HB2 SER B 280 -16.622 24.192 22.564 1.00 35.89 H new ATOM 0 HB3 SER B 280 -15.390 23.522 21.883 1.00 35.89 H new ATOM 0 HG SER B 280 -15.790 23.238 24.188 1.00 34.59 H new ATOM 4639 N SER B 281 -13.237 26.289 23.532 1.00 37.05 N ATOM 4640 CA SER B 281 -11.863 26.182 24.028 1.00 37.29 C ATOM 4641 C SER B 281 -11.692 25.021 25.009 1.00 38.39 C ATOM 4642 O SER B 281 -10.562 24.675 25.439 1.00 38.02 O ATOM 4643 CB SER B 281 -11.406 27.481 24.714 1.00 36.59 C ATOM 4644 OG SER B 281 -11.926 27.535 25.995 1.00 35.30 O ATOM 0 H SER B 281 -13.721 26.886 23.919 1.00 37.05 H new ATOM 0 HA SER B 281 -11.311 26.017 23.247 1.00 37.29 H new ATOM 0 HB2 SER B 281 -10.437 27.517 24.746 1.00 36.59 H new ATOM 0 HB3 SER B 281 -11.702 28.250 24.202 1.00 36.59 H new ATOM 0 HG SER B 281 -11.642 28.223 26.384 1.00 35.30 H new ATOM 4645 N LYS B 282 -12.804 24.441 25.420 1.00 39.46 N ATOM 4646 CA LYS B 282 -12.700 23.336 26.328 1.00 38.99 C ATOM 4647 C LYS B 282 -12.032 22.225 25.590 1.00 39.35 C ATOM 4648 O LYS B 282 -11.121 21.552 26.130 1.00 40.15 O ATOM 4649 CB LYS B 282 -14.059 22.858 26.851 1.00 39.23 C ATOM 4650 CG LYS B 282 -13.890 22.145 28.213 1.00 37.67 C ATOM 4651 CD LYS B 282 -15.115 21.397 28.606 1.00 38.18 C ATOM 4652 CE LYS B 282 -15.006 20.834 30.029 1.00 37.15 C ATOM 4653 NZ LYS B 282 -16.385 20.566 30.497 1.00 36.23 N ATOM 0 H LYS B 282 -13.602 24.667 25.191 1.00 39.46 H new ATOM 0 HA LYS B 282 -12.194 23.619 27.106 1.00 38.99 H new ATOM 0 HB2 LYS B 282 -14.660 23.614 26.947 1.00 39.23 H new ATOM 0 HB3 LYS B 282 -14.464 22.253 26.210 1.00 39.23 H new ATOM 0 HG2 LYS B 282 -13.139 21.533 28.166 1.00 37.67 H new ATOM 0 HG3 LYS B 282 -13.679 22.800 28.896 1.00 37.67 H new ATOM 0 HD2 LYS B 282 -15.885 21.984 28.548 1.00 38.18 H new ATOM 0 HD3 LYS B 282 -15.265 20.670 27.981 1.00 38.18 H new ATOM 0 HE2 LYS B 282 -14.477 20.021 30.036 1.00 37.15 H new ATOM 0 HE3 LYS B 282 -14.562 21.467 30.615 1.00 37.15 H new ATOM 0 HZ1 LYS B 282 -16.360 20.237 31.323 1.00 36.23 H new ATOM 0 HZ2 LYS B 282 -16.852 21.324 30.494 1.00 36.23 H new ATOM 0 HZ3 LYS B 282 -16.773 19.976 29.955 1.00 36.23 H new ATOM 4654 N THR B 283 -12.523 22.013 24.378 1.00 38.92 N ATOM 4655 CA THR B 283 -12.070 20.918 23.538 1.00 38.54 C ATOM 4656 C THR B 283 -11.166 21.390 22.375 1.00 38.07 C ATOM 4657 O THR B 283 -10.848 20.592 21.517 1.00 36.49 O ATOM 4658 CB THR B 283 -13.273 20.167 22.908 1.00 38.11 C ATOM 4659 OG1 THR B 283 -14.103 21.086 22.194 1.00 37.55 O ATOM 4660 CG2 THR B 283 -14.096 19.463 23.957 1.00 37.71 C ATOM 0 H THR B 283 -13.131 22.503 24.018 1.00 38.92 H new ATOM 0 HA THR B 283 -11.561 20.336 24.124 1.00 38.54 H new ATOM 0 HB THR B 283 -12.918 19.500 22.300 1.00 38.11 H new ATOM 0 HG1 THR B 283 -14.898 21.006 22.454 1.00 37.55 H new ATOM 0 HG21 THR B 283 -14.838 19.004 23.533 1.00 37.71 H new ATOM 0 HG22 THR B 283 -13.542 18.818 24.424 1.00 37.71 H new ATOM 0 HG23 THR B 283 -14.438 20.113 24.590 1.00 37.71 H new ATOM 4661 N ASN B 284 -10.785 22.674 22.340 1.00 37.82 N ATOM 4662 CA ASN B 284 -10.292 23.312 21.097 1.00 37.23 C ATOM 4663 C ASN B 284 -10.888 22.674 19.821 1.00 37.47 C ATOM 4664 O ASN B 284 -10.175 22.191 18.960 1.00 37.15 O ATOM 4665 CB ASN B 284 -8.789 23.231 21.030 1.00 36.61 C ATOM 4666 CG ASN B 284 -8.086 24.256 21.852 1.00 36.10 C ATOM 4667 OD1 ASN B 284 -6.976 23.997 22.239 1.00 32.75 O ATOM 4668 ND2 ASN B 284 -8.684 25.411 22.123 1.00 28.81 N ATOM 0 H ASN B 284 -10.803 23.197 23.023 1.00 37.82 H new ATOM 0 HA ASN B 284 -10.580 24.238 21.129 1.00 37.23 H new ATOM 0 HB2 ASN B 284 -8.509 22.349 21.322 1.00 36.61 H new ATOM 0 HB3 ASN B 284 -8.511 23.326 20.106 1.00 36.61 H new ATOM 0 HD21 ASN B 284 -8.277 26.007 22.591 1.00 28.81 H new ATOM 0 HD22 ASN B 284 -9.478 25.563 21.830 1.00 28.81 H new ATOM 4669 N THR B 285 -12.219 22.648 19.730 1.00 38.47 N ATOM 4670 CA THR B 285 -12.919 22.192 18.534 1.00 38.34 C ATOM 4671 C THR B 285 -13.736 23.280 17.869 1.00 38.38 C ATOM 4672 O THR B 285 -14.407 24.018 18.515 1.00 38.62 O ATOM 4673 CB THR B 285 -13.827 20.987 18.906 1.00 38.62 C ATOM 4674 OG1 THR B 285 -12.992 19.980 19.482 1.00 42.03 O ATOM 4675 CG2 THR B 285 -14.546 20.391 17.666 1.00 37.27 C ATOM 0 H THR B 285 -12.742 22.897 20.366 1.00 38.47 H new ATOM 0 HA THR B 285 -12.247 21.925 17.887 1.00 38.34 H new ATOM 0 HB THR B 285 -14.512 21.291 19.522 1.00 38.62 H new ATOM 0 HG1 THR B 285 -13.460 19.315 19.694 1.00 42.03 H new ATOM 0 HG21 THR B 285 -15.100 19.644 17.941 1.00 37.27 H new ATOM 0 HG22 THR B 285 -15.102 21.072 17.256 1.00 37.27 H new ATOM 0 HG23 THR B 285 -13.886 20.084 17.025 1.00 37.27 H new ATOM 4676 N TYR B 286 -13.663 23.369 16.543 1.00 39.29 N ATOM 4677 CA TYR B 286 -14.563 24.172 15.768 1.00 38.95 C ATOM 4678 C TYR B 286 -15.785 23.329 15.393 1.00 38.65 C ATOM 4679 O TYR B 286 -15.643 22.138 15.171 1.00 38.54 O ATOM 4680 CB TYR B 286 -13.871 24.721 14.514 1.00 39.20 C ATOM 4681 CG TYR B 286 -14.156 26.210 14.276 1.00 39.05 C ATOM 4682 CD1 TYR B 286 -13.561 27.157 15.077 1.00 38.24 C ATOM 4683 CD2 TYR B 286 -14.988 26.655 13.225 1.00 39.69 C ATOM 4684 CE1 TYR B 286 -13.777 28.536 14.873 1.00 40.36 C ATOM 4685 CE2 TYR B 286 -15.229 28.019 13.018 1.00 36.27 C ATOM 4686 CZ TYR B 286 -14.624 28.964 13.865 1.00 38.67 C ATOM 4687 OH TYR B 286 -14.782 30.335 13.719 1.00 35.09 O ATOM 0 H TYR B 286 -13.075 22.953 16.073 1.00 39.29 H new ATOM 0 HA TYR B 286 -14.847 24.934 16.296 1.00 38.95 H new ATOM 0 HB2 TYR B 286 -12.913 24.589 14.595 1.00 39.20 H new ATOM 0 HB3 TYR B 286 -14.163 24.213 13.741 1.00 39.20 H new ATOM 0 HD1 TYR B 286 -13.004 26.882 15.769 1.00 38.24 H new ATOM 0 HD2 TYR B 286 -15.383 26.031 12.660 1.00 39.69 H new ATOM 0 HE1 TYR B 286 -13.350 29.158 15.416 1.00 40.36 H new ATOM 0 HE2 TYR B 286 -15.785 28.297 12.326 1.00 36.27 H new ATOM 0 HH TYR B 286 -15.381 30.489 13.151 1.00 35.09 H new ATOM 4688 N TYR B 287 -16.985 23.953 15.370 1.00 38.33 N ATOM 4689 CA TYR B 287 -18.227 23.267 14.956 1.00 37.29 C ATOM 4690 C TYR B 287 -18.906 24.021 13.826 1.00 37.23 C ATOM 4691 O TYR B 287 -18.606 25.173 13.627 1.00 36.61 O ATOM 4692 CB TYR B 287 -19.196 23.117 16.101 1.00 35.91 C ATOM 4693 CG TYR B 287 -18.701 22.265 17.278 1.00 36.09 C ATOM 4694 CD1 TYR B 287 -19.038 20.895 17.375 1.00 33.58 C ATOM 4695 CD2 TYR B 287 -18.002 22.835 18.321 1.00 35.33 C ATOM 4696 CE1 TYR B 287 -18.680 20.152 18.445 1.00 32.46 C ATOM 4697 CE2 TYR B 287 -17.628 22.091 19.407 1.00 33.45 C ATOM 4698 CZ TYR B 287 -17.964 20.740 19.475 1.00 31.92 C ATOM 4699 OH TYR B 287 -17.547 19.969 20.555 1.00 31.42 O ATOM 0 H TYR B 287 -17.097 24.776 15.592 1.00 38.33 H new ATOM 0 HA TYR B 287 -17.971 22.382 14.652 1.00 37.29 H new ATOM 0 HB2 TYR B 287 -19.419 24.001 16.433 1.00 35.91 H new ATOM 0 HB3 TYR B 287 -20.016 22.726 15.761 1.00 35.91 H new ATOM 0 HD1 TYR B 287 -19.518 20.496 16.685 1.00 33.58 H new ATOM 0 HD2 TYR B 287 -17.782 23.738 18.286 1.00 35.33 H new ATOM 0 HE1 TYR B 287 -18.912 19.253 18.490 1.00 32.46 H new ATOM 0 HE2 TYR B 287 -17.150 22.487 20.100 1.00 33.45 H new ATOM 0 HH TYR B 287 -17.510 20.448 21.244 1.00 31.42 H new ATOM 4700 N MET B 288 -19.750 23.327 13.062 1.00 37.63 N ATOM 4701 CA MET B 288 -20.458 23.917 11.958 1.00 38.09 C ATOM 4702 C MET B 288 -21.597 23.092 11.446 1.00 37.28 C ATOM 4703 O MET B 288 -21.508 21.862 11.382 1.00 38.87 O ATOM 4704 CB MET B 288 -19.519 24.183 10.807 1.00 38.87 C ATOM 4705 CG MET B 288 -20.173 24.799 9.548 1.00 41.75 C ATOM 4706 SD MET B 288 -18.827 25.344 8.399 1.00 41.36 S ATOM 4707 CE MET B 288 -18.170 23.757 7.956 1.00 44.62 C ATOM 0 H MET B 288 -19.921 22.493 13.181 1.00 37.63 H new ATOM 0 HA MET B 288 -20.829 24.741 12.312 1.00 38.09 H new ATOM 0 HB2 MET B 288 -18.817 24.779 11.113 1.00 38.87 H new ATOM 0 HB3 MET B 288 -19.094 23.348 10.557 1.00 38.87 H new ATOM 0 HG2 MET B 288 -20.746 24.149 9.113 1.00 41.75 H new ATOM 0 HG3 MET B 288 -20.734 25.552 9.793 1.00 41.75 H new ATOM 0 HE1 MET B 288 -17.542 23.859 7.224 1.00 44.62 H new ATOM 0 HE2 MET B 288 -17.714 23.370 8.720 1.00 44.62 H new ATOM 0 HE3 MET B 288 -18.894 23.172 7.682 1.00 44.62 H new ATOM 4708 N ASN B 289 -22.691 23.776 11.107 1.00 36.45 N ATOM 4709 CA ASN B 289 -23.740 23.206 10.283 1.00 34.82 C ATOM 4710 C ASN B 289 -24.113 24.206 9.179 1.00 34.28 C ATOM 4711 O ASN B 289 -23.502 25.273 9.086 1.00 34.93 O ATOM 4712 CB ASN B 289 -24.912 22.650 11.121 1.00 35.66 C ATOM 4713 CG ASN B 289 -25.735 23.720 11.812 1.00 35.28 C ATOM 4714 OD1 ASN B 289 -25.612 24.910 11.571 1.00 37.11 O ATOM 4715 ND2 ASN B 289 -26.618 23.278 12.630 1.00 35.50 N ATOM 0 H ASN B 289 -22.840 24.587 11.353 1.00 36.45 H new ATOM 0 HA ASN B 289 -23.417 22.412 9.829 1.00 34.82 H new ATOM 0 HB2 ASN B 289 -25.493 22.130 10.544 1.00 35.66 H new ATOM 0 HB3 ASN B 289 -24.560 22.043 11.790 1.00 35.66 H new ATOM 0 HD21 ASN B 289 -27.147 23.826 13.029 1.00 35.50 H new ATOM 0 HD22 ASN B 289 -26.681 22.433 12.780 1.00 35.50 H new ATOM 4716 N THR B 290 -25.044 23.831 8.294 1.00 32.81 N ATOM 4717 CA THR B 290 -25.363 24.654 7.166 1.00 32.34 C ATOM 4718 C THR B 290 -26.834 24.738 6.973 1.00 32.02 C ATOM 4719 O THR B 290 -27.557 23.900 7.524 1.00 30.58 O ATOM 4720 CB THR B 290 -24.793 24.026 5.866 1.00 33.11 C ATOM 4721 OG1 THR B 290 -25.368 22.691 5.668 1.00 32.29 O ATOM 4722 CG2 THR B 290 -23.277 24.016 5.976 1.00 32.06 C ATOM 0 H THR B 290 -25.493 23.099 8.344 1.00 32.81 H new ATOM 0 HA THR B 290 -24.983 25.530 7.337 1.00 32.34 H new ATOM 0 HB THR B 290 -25.034 24.544 5.082 1.00 33.11 H new ATOM 0 HG1 THR B 290 -25.059 22.354 4.963 1.00 32.29 H new ATOM 0 HG21 THR B 290 -22.897 23.627 5.173 1.00 32.06 H new ATOM 0 HG22 THR B 290 -22.954 24.925 6.079 1.00 32.06 H new ATOM 0 HG23 THR B 290 -23.012 23.490 6.747 1.00 32.06 H new ATOM 4723 N TYR B 291 -27.260 25.649 6.098 1.00 31.88 N ATOM 4724 CA TYR B 291 -28.703 25.714 5.682 1.00 32.83 C ATOM 4725 C TYR B 291 -29.202 24.306 5.256 1.00 33.28 C ATOM 4726 O TYR B 291 -30.371 23.891 5.546 1.00 33.22 O ATOM 4727 CB TYR B 291 -28.985 26.791 4.539 1.00 32.71 C ATOM 4728 CG TYR B 291 -30.419 27.199 4.407 1.00 31.68 C ATOM 4729 CD1 TYR B 291 -30.941 28.252 5.199 1.00 37.27 C ATOM 4730 CD2 TYR B 291 -31.305 26.486 3.633 1.00 36.38 C ATOM 4731 CE1 TYR B 291 -32.285 28.635 5.165 1.00 31.74 C ATOM 4732 CE2 TYR B 291 -32.702 26.830 3.589 1.00 37.77 C ATOM 4733 CZ TYR B 291 -33.173 27.920 4.387 1.00 36.14 C ATOM 4734 OH TYR B 291 -34.508 28.285 4.373 1.00 32.98 O ATOM 0 H TYR B 291 -26.754 26.238 5.728 1.00 31.88 H new ATOM 0 HA TYR B 291 -29.205 26.012 6.457 1.00 32.83 H new ATOM 0 HB2 TYR B 291 -28.451 27.581 4.717 1.00 32.71 H new ATOM 0 HB3 TYR B 291 -28.684 26.431 3.690 1.00 32.71 H new ATOM 0 HD1 TYR B 291 -30.363 28.709 5.767 1.00 37.27 H new ATOM 0 HD2 TYR B 291 -30.996 25.768 3.129 1.00 36.38 H new ATOM 0 HE1 TYR B 291 -32.578 29.365 5.662 1.00 31.74 H new ATOM 0 HE2 TYR B 291 -33.289 26.351 3.050 1.00 37.77 H new ATOM 0 HH TYR B 291 -34.978 27.622 4.161 1.00 32.98 H new ATOM 4735 N ASP B 292 -28.345 23.586 4.537 1.00 34.92 N ATOM 4736 CA ASP B 292 -28.788 22.322 3.931 1.00 35.73 C ATOM 4737 C ASP B 292 -28.783 21.176 4.864 1.00 35.29 C ATOM 4738 O ASP B 292 -29.506 20.239 4.665 1.00 31.81 O ATOM 4739 CB ASP B 292 -27.986 21.996 2.679 1.00 36.88 C ATOM 4740 CG ASP B 292 -28.320 22.942 1.544 1.00 39.43 C ATOM 4741 OD1 ASP B 292 -29.330 23.722 1.671 1.00 45.10 O ATOM 4742 OD2 ASP B 292 -27.548 22.935 0.568 1.00 42.84 O ATOM 0 H ASP B 292 -27.525 23.799 4.388 1.00 34.92 H new ATOM 0 HA ASP B 292 -29.715 22.467 3.685 1.00 35.73 H new ATOM 0 HB2 ASP B 292 -27.038 22.049 2.878 1.00 36.88 H new ATOM 0 HB3 ASP B 292 -28.168 21.083 2.405 1.00 36.88 H new ATOM 4743 N ASP B 293 -28.036 21.293 5.960 1.00 37.09 N ATOM 4744 CA ASP B 293 -27.843 20.161 6.828 1.00 36.52 C ATOM 4745 C ASP B 293 -27.580 20.690 8.208 1.00 36.03 C ATOM 4746 O ASP B 293 -26.502 21.208 8.484 1.00 37.09 O ATOM 4747 CB ASP B 293 -26.688 19.321 6.284 1.00 36.76 C ATOM 4748 CG ASP B 293 -26.392 18.080 7.116 1.00 36.50 C ATOM 4749 OD1 ASP B 293 -27.065 17.830 8.151 1.00 36.05 O ATOM 4750 OD2 ASP B 293 -25.395 17.407 6.742 1.00 36.92 O ATOM 0 H ASP B 293 -27.640 22.015 6.208 1.00 37.09 H new ATOM 0 HA ASP B 293 -28.622 19.585 6.867 1.00 36.52 H new ATOM 0 HB2 ASP B 293 -26.895 19.051 5.376 1.00 36.76 H new ATOM 0 HB3 ASP B 293 -25.890 19.871 6.242 1.00 36.76 H new ATOM 4751 N PRO B 294 -28.593 20.583 9.102 1.00 35.92 N ATOM 4752 CA PRO B 294 -28.442 21.027 10.484 1.00 34.23 C ATOM 4753 C PRO B 294 -27.591 20.180 11.411 1.00 34.39 C ATOM 4754 O PRO B 294 -27.325 20.609 12.569 1.00 33.01 O ATOM 4755 CB PRO B 294 -29.854 21.039 10.963 1.00 34.57 C ATOM 4756 CG PRO B 294 -30.490 19.773 10.174 1.00 36.10 C ATOM 4757 CD PRO B 294 -29.971 20.076 8.829 1.00 35.83 C ATOM 0 HA PRO B 294 -27.960 21.869 10.498 1.00 34.23 H new ATOM 0 HB2 PRO B 294 -29.912 20.933 11.925 1.00 34.57 H new ATOM 0 HB3 PRO B 294 -30.305 21.869 10.742 1.00 34.57 H new ATOM 0 HG2 PRO B 294 -30.178 18.920 10.515 1.00 36.10 H new ATOM 0 HG3 PRO B 294 -31.459 19.755 10.209 1.00 36.10 H new ATOM 0 HD2 PRO B 294 -29.957 19.288 8.264 1.00 35.83 H new ATOM 0 HD3 PRO B 294 -30.514 20.740 8.376 1.00 35.83 H new ATOM 4758 N ALA B 295 -27.172 18.996 10.943 1.00 33.84 N ATOM 4759 CA ALA B 295 -26.241 18.164 11.681 1.00 34.03 C ATOM 4760 C ALA B 295 -24.966 18.927 11.905 1.00 34.11 C ATOM 4761 O ALA B 295 -24.389 19.477 10.969 1.00 34.67 O ATOM 4762 CB ALA B 295 -25.951 16.751 10.923 1.00 34.03 C ATOM 0 H ALA B 295 -27.424 18.663 10.191 1.00 33.84 H new ATOM 0 HA ALA B 295 -26.640 17.942 12.537 1.00 34.03 H new ATOM 0 HB1 ALA B 295 -25.326 16.225 11.446 1.00 34.03 H new ATOM 0 HB2 ALA B 295 -26.782 16.260 10.824 1.00 34.03 H new ATOM 0 HB3 ALA B 295 -25.572 16.925 10.047 1.00 34.03 H new ATOM 4763 N ILE B 296 -24.513 18.963 13.151 1.00 34.59 N ATOM 4764 CA ILE B 296 -23.373 19.727 13.486 1.00 36.88 C ATOM 4765 C ILE B 296 -22.128 18.830 13.319 1.00 39.26 C ATOM 4766 O ILE B 296 -22.038 17.749 13.911 1.00 38.53 O ATOM 4767 CB ILE B 296 -23.531 20.278 14.940 1.00 37.79 C ATOM 4768 CG1 ILE B 296 -24.780 21.170 15.100 1.00 37.42 C ATOM 4769 CG2 ILE B 296 -22.267 20.931 15.433 1.00 39.02 C ATOM 4770 CD1 ILE B 296 -24.962 21.631 16.540 1.00 38.03 C ATOM 0 H ILE B 296 -24.870 18.540 13.809 1.00 34.59 H new ATOM 0 HA ILE B 296 -23.272 20.495 12.902 1.00 36.88 H new ATOM 0 HB ILE B 296 -23.683 19.514 15.518 1.00 37.79 H new ATOM 0 HG12 ILE B 296 -24.702 21.943 14.520 1.00 37.42 H new ATOM 0 HG13 ILE B 296 -25.567 20.680 14.815 1.00 37.42 H new ATOM 0 HG21 ILE B 296 -22.403 21.260 16.335 1.00 39.02 H new ATOM 0 HG22 ILE B 296 -21.545 20.283 15.431 1.00 39.02 H new ATOM 0 HG23 ILE B 296 -22.037 21.672 14.851 1.00 39.02 H new ATOM 0 HD11 ILE B 296 -25.754 22.188 16.604 1.00 38.03 H new ATOM 0 HD12 ILE B 296 -25.063 20.858 17.117 1.00 38.03 H new ATOM 0 HD13 ILE B 296 -24.185 22.141 16.817 1.00 38.03 H new ATOM 4771 N ARG B 297 -21.163 19.294 12.517 1.00 41.53 N ATOM 4772 CA ARG B 297 -19.899 18.588 12.328 1.00 42.82 C ATOM 4773 C ARG B 297 -18.830 19.254 13.242 1.00 43.76 C ATOM 4774 O ARG B 297 -18.810 20.494 13.444 1.00 43.97 O ATOM 4775 CB ARG B 297 -19.525 18.494 10.801 1.00 43.06 C ATOM 4776 CG ARG B 297 -20.792 18.469 9.885 1.00 46.57 C ATOM 4777 CD ARG B 297 -20.952 17.423 8.779 1.00 49.96 C ATOM 4778 NE ARG B 297 -19.799 17.298 7.880 1.00 54.63 N ATOM 4779 CZ ARG B 297 -19.791 16.697 6.678 1.00 52.95 C ATOM 4780 NH1 ARG B 297 -20.902 16.206 6.119 1.00 50.37 N ATOM 4781 NH2 ARG B 297 -18.650 16.652 5.997 1.00 52.80 N ATOM 0 H ARG B 297 -21.227 20.026 12.070 1.00 41.53 H new ATOM 0 HA ARG B 297 -19.963 17.660 12.603 1.00 42.82 H new ATOM 0 HB2 ARG B 297 -18.967 19.250 10.559 1.00 43.06 H new ATOM 0 HB3 ARG B 297 -19.000 17.693 10.647 1.00 43.06 H new ATOM 0 HG2 ARG B 297 -21.562 18.383 10.469 1.00 46.57 H new ATOM 0 HG3 ARG B 297 -20.853 19.340 9.462 1.00 46.57 H new ATOM 0 HD2 ARG B 297 -21.122 16.560 9.189 1.00 49.96 H new ATOM 0 HD3 ARG B 297 -21.735 17.645 8.251 1.00 49.96 H new ATOM 0 HE ARG B 297 -19.058 17.642 8.148 1.00 54.63 H new ATOM 0 HH11 ARG B 297 -21.655 16.269 6.530 1.00 50.37 H new ATOM 0 HH12 ARG B 297 -20.864 15.827 5.348 1.00 50.37 H new ATOM 0 HH21 ARG B 297 -17.938 17.003 6.328 1.00 52.80 H new ATOM 0 HH22 ARG B 297 -18.624 16.272 5.226 1.00 52.80 H new ATOM 4782 N SER B 298 -17.991 18.426 13.850 1.00 43.83 N ATOM 4783 CA SER B 298 -16.877 18.913 14.664 1.00 44.31 C ATOM 4784 C SER B 298 -15.553 18.664 13.956 1.00 45.09 C ATOM 4785 O SER B 298 -15.466 17.808 13.073 1.00 43.62 O ATOM 4786 CB SER B 298 -16.868 18.282 16.051 1.00 44.38 C ATOM 4787 OG SER B 298 -17.039 16.863 16.010 1.00 44.88 O ATOM 0 H SER B 298 -18.048 17.569 13.805 1.00 43.83 H new ATOM 0 HA SER B 298 -16.997 19.868 14.781 1.00 44.31 H new ATOM 0 HB2 SER B 298 -16.030 18.491 16.492 1.00 44.38 H new ATOM 0 HB3 SER B 298 -17.576 18.674 16.586 1.00 44.38 H new ATOM 0 HG SER B 298 -17.027 16.556 16.792 1.00 44.88 H new ATOM 4788 N TYR B 299 -14.571 19.473 14.347 1.00 46.90 N ATOM 4789 CA TYR B 299 -13.268 19.611 13.716 1.00 47.76 C ATOM 4790 C TYR B 299 -12.365 20.007 14.863 1.00 49.24 C ATOM 4791 O TYR B 299 -12.274 21.175 15.216 1.00 49.42 O ATOM 4792 CB TYR B 299 -13.233 20.704 12.608 1.00 48.22 C ATOM 4793 CG TYR B 299 -14.259 20.458 11.529 1.00 48.46 C ATOM 4794 CD1 TYR B 299 -15.573 20.923 11.674 1.00 53.03 C ATOM 4795 CD2 TYR B 299 -13.968 19.713 10.428 1.00 50.44 C ATOM 4796 CE1 TYR B 299 -16.565 20.662 10.697 1.00 53.45 C ATOM 4797 CE2 TYR B 299 -14.954 19.439 9.429 1.00 50.86 C ATOM 4798 CZ TYR B 299 -16.242 19.920 9.582 1.00 51.71 C ATOM 4799 OH TYR B 299 -17.210 19.690 8.632 1.00 54.03 O ATOM 0 H TYR B 299 -14.657 19.987 15.031 1.00 46.90 H new ATOM 0 HA TYR B 299 -13.008 18.793 13.264 1.00 47.76 H new ATOM 0 HB2 TYR B 299 -13.390 21.573 13.009 1.00 48.22 H new ATOM 0 HB3 TYR B 299 -12.349 20.731 12.211 1.00 48.22 H new ATOM 0 HD1 TYR B 299 -15.799 21.415 12.430 1.00 53.03 H new ATOM 0 HD2 TYR B 299 -13.108 19.374 10.323 1.00 50.44 H new ATOM 0 HE1 TYR B 299 -17.428 20.989 10.808 1.00 53.45 H new ATOM 0 HE2 TYR B 299 -14.730 18.938 8.678 1.00 50.86 H new ATOM 0 HH TYR B 299 -16.887 19.230 8.008 1.00 54.03 H new ATOM 4800 N ALA B 300 -11.720 19.019 15.470 1.00 49.93 N ATOM 4801 CA ALA B 300 -10.846 19.231 16.619 1.00 50.61 C ATOM 4802 C ALA B 300 -9.443 19.491 16.111 1.00 50.51 C ATOM 4803 O ALA B 300 -8.954 18.770 15.268 1.00 50.90 O ATOM 4804 CB ALA B 300 -10.861 18.021 17.565 1.00 50.41 C ATOM 0 H ALA B 300 -11.777 18.197 15.224 1.00 49.93 H new ATOM 0 HA ALA B 300 -11.164 19.994 17.127 1.00 50.61 H new ATOM 0 HB1 ALA B 300 -10.272 18.191 18.317 1.00 50.41 H new ATOM 0 HB2 ALA B 300 -11.764 17.874 17.888 1.00 50.41 H new ATOM 0 HB3 ALA B 300 -10.556 17.233 17.088 1.00 50.41 H new ATOM 4805 N MET B 301 -8.834 20.543 16.634 1.00 50.47 N ATOM 4806 CA MET B 301 -7.461 20.871 16.379 1.00 51.44 C ATOM 4807 C MET B 301 -6.499 19.673 16.622 1.00 52.45 C ATOM 4808 O MET B 301 -5.471 19.528 15.908 1.00 51.22 O ATOM 4809 CB MET B 301 -7.038 22.043 17.246 1.00 51.44 C ATOM 4810 CG MET B 301 -7.790 23.360 16.955 1.00 52.21 C ATOM 4811 SD MET B 301 -7.032 24.827 17.668 1.00 53.69 S ATOM 4812 CE MET B 301 -6.042 24.091 18.928 1.00 55.51 C ATOM 0 H MET B 301 -9.227 21.097 17.162 1.00 50.47 H new ATOM 0 HA MET B 301 -7.399 21.106 15.440 1.00 51.44 H new ATOM 0 HB2 MET B 301 -7.172 21.807 18.177 1.00 51.44 H new ATOM 0 HB3 MET B 301 -6.087 22.193 17.125 1.00 51.44 H new ATOM 0 HG2 MET B 301 -7.853 23.477 15.994 1.00 52.21 H new ATOM 0 HG3 MET B 301 -8.696 23.282 17.292 1.00 52.21 H new ATOM 0 HE1 MET B 301 -6.201 24.544 19.771 1.00 55.51 H new ATOM 0 HE2 MET B 301 -6.274 23.153 19.016 1.00 55.51 H new ATOM 0 HE3 MET B 301 -5.105 24.170 18.691 1.00 55.51 H new ATOM 4813 N ALA B 302 -6.859 18.846 17.610 1.00 53.08 N ATOM 4814 CA ALA B 302 -6.206 17.557 17.879 1.00 53.51 C ATOM 4815 C ALA B 302 -6.030 16.772 16.605 1.00 53.63 C ATOM 4816 O ALA B 302 -4.942 16.404 16.315 1.00 53.66 O ATOM 4817 CB ALA B 302 -7.025 16.728 18.888 1.00 53.86 C ATOM 0 H ALA B 302 -7.502 19.022 18.153 1.00 53.08 H new ATOM 0 HA ALA B 302 -5.333 17.742 18.259 1.00 53.51 H new ATOM 0 HB1 ALA B 302 -6.578 15.883 19.051 1.00 53.86 H new ATOM 0 HB2 ALA B 302 -7.104 17.218 19.721 1.00 53.86 H new ATOM 0 HB3 ALA B 302 -7.910 16.561 18.527 1.00 53.86 H new ATOM 4818 N ASP B 303 -7.083 16.602 15.813 1.00 54.49 N ATOM 4819 CA ASP B 303 -7.020 15.823 14.573 1.00 55.10 C ATOM 4820 C ASP B 303 -6.201 16.433 13.443 1.00 55.84 C ATOM 4821 O ASP B 303 -6.379 16.036 12.289 1.00 57.49 O ATOM 4822 CB ASP B 303 -8.418 15.624 14.018 1.00 55.10 C ATOM 4823 CG ASP B 303 -9.311 14.872 14.958 1.00 57.59 C ATOM 4824 OD1 ASP B 303 -8.830 14.243 15.943 1.00 61.25 O ATOM 4825 OD2 ASP B 303 -10.508 14.876 14.676 1.00 61.99 O ATOM 0 H ASP B 303 -7.859 16.935 15.977 1.00 54.49 H new ATOM 0 HA ASP B 303 -6.582 15.000 14.842 1.00 55.10 H new ATOM 0 HB2 ASP B 303 -8.812 16.489 13.826 1.00 55.10 H new ATOM 0 HB3 ASP B 303 -8.363 15.144 13.177 1.00 55.10 H new ATOM 4826 N TYR B 304 -5.323 17.391 13.741 1.00 55.71 N ATOM 4827 CA TYR B 304 -4.509 18.046 12.721 1.00 55.36 C ATOM 4828 C TYR B 304 -3.176 18.357 13.357 1.00 55.83 C ATOM 4829 O TYR B 304 -3.078 18.545 14.572 1.00 55.02 O ATOM 4830 CB TYR B 304 -5.142 19.328 12.188 1.00 55.55 C ATOM 4831 CG TYR B 304 -6.521 19.162 11.602 1.00 55.74 C ATOM 4832 CD1 TYR B 304 -6.684 18.878 10.259 1.00 54.04 C ATOM 4833 CD2 TYR B 304 -7.680 19.318 12.398 1.00 54.90 C ATOM 4834 CE1 TYR B 304 -7.959 18.727 9.706 1.00 55.80 C ATOM 4835 CE2 TYR B 304 -8.967 19.155 11.841 1.00 54.71 C ATOM 4836 CZ TYR B 304 -9.089 18.854 10.505 1.00 54.33 C ATOM 4837 OH TYR B 304 -10.310 18.700 9.906 1.00 55.42 O ATOM 0 H TYR B 304 -5.184 17.678 14.540 1.00 55.71 H new ATOM 0 HA TYR B 304 -4.421 17.454 11.958 1.00 55.36 H new ATOM 0 HB2 TYR B 304 -5.188 19.974 12.910 1.00 55.55 H new ATOM 0 HB3 TYR B 304 -4.559 19.702 11.509 1.00 55.55 H new ATOM 0 HD1 TYR B 304 -5.935 18.786 9.716 1.00 54.04 H new ATOM 0 HD2 TYR B 304 -7.593 19.531 13.299 1.00 54.90 H new ATOM 0 HE1 TYR B 304 -8.051 18.541 8.800 1.00 55.80 H new ATOM 0 HE2 TYR B 304 -9.724 19.250 12.372 1.00 54.71 H new ATOM 0 HH TYR B 304 -10.917 18.796 10.478 1.00 55.42 H new ATOM 4838 N ASP B 305 -2.137 18.365 12.517 1.00 56.49 N ATOM 4839 CA ASP B 305 -0.772 18.535 12.981 1.00 56.68 C ATOM 4840 C ASP B 305 -0.414 19.998 12.838 1.00 55.76 C ATOM 4841 O ASP B 305 -0.042 20.479 11.791 1.00 55.76 O ATOM 4842 CB ASP B 305 0.162 17.527 12.256 1.00 57.29 C ATOM 4843 CG ASP B 305 1.659 17.962 12.207 1.00 58.52 C ATOM 4844 OD1 ASP B 305 2.275 18.159 13.293 1.00 59.58 O ATOM 4845 OD2 ASP B 305 2.222 18.016 11.068 1.00 59.42 O ATOM 0 H ASP B 305 -2.211 18.272 11.665 1.00 56.49 H new ATOM 0 HA ASP B 305 -0.663 18.320 13.921 1.00 56.68 H new ATOM 0 HB2 ASP B 305 0.100 16.667 12.701 1.00 57.29 H new ATOM 0 HB3 ASP B 305 -0.157 17.401 11.349 1.00 57.29 H new ATOM 4846 N MET B 306 -0.566 20.695 13.950 1.00 55.69 N ATOM 4847 CA MET B 306 -0.384 22.139 14.020 1.00 55.77 C ATOM 4848 C MET B 306 1.054 22.555 13.941 1.00 54.44 C ATOM 4849 O MET B 306 1.343 23.740 13.969 1.00 53.12 O ATOM 4850 CB MET B 306 -0.996 22.669 15.332 1.00 57.15 C ATOM 4851 CG MET B 306 -2.550 22.527 15.422 1.00 58.92 C ATOM 4852 SD MET B 306 -3.422 23.175 13.987 1.00 61.61 S ATOM 4853 CE MET B 306 -3.425 21.754 12.945 1.00 66.47 C ATOM 0 H MET B 306 -0.782 20.338 14.702 1.00 55.69 H new ATOM 0 HA MET B 306 -0.834 22.519 13.249 1.00 55.77 H new ATOM 0 HB2 MET B 306 -0.595 22.196 16.078 1.00 57.15 H new ATOM 0 HB3 MET B 306 -0.761 23.605 15.431 1.00 57.15 H new ATOM 0 HG2 MET B 306 -2.775 21.590 15.531 1.00 58.92 H new ATOM 0 HG3 MET B 306 -2.863 22.988 16.216 1.00 58.92 H new ATOM 0 HE1 MET B 306 -2.820 21.897 12.201 1.00 66.47 H new ATOM 0 HE2 MET B 306 -3.136 20.980 13.453 1.00 66.47 H new ATOM 0 HE3 MET B 306 -4.322 21.602 12.607 1.00 66.47 H new ATOM 4854 N ASP B 307 1.946 21.557 13.852 1.00 54.31 N ATOM 4855 CA ASP B 307 3.379 21.768 13.648 1.00 53.36 C ATOM 4856 C ASP B 307 3.723 21.826 12.176 1.00 52.29 C ATOM 4857 O ASP B 307 4.752 22.369 11.805 1.00 51.77 O ATOM 4858 CB ASP B 307 4.159 20.674 14.354 1.00 53.69 C ATOM 4859 CG ASP B 307 4.233 20.901 15.872 1.00 55.28 C ATOM 4860 OD1 ASP B 307 4.359 22.092 16.304 1.00 55.51 O ATOM 4861 OD2 ASP B 307 4.190 19.889 16.623 1.00 55.19 O ATOM 0 H ASP B 307 1.727 20.727 13.910 1.00 54.31 H new ATOM 0 HA ASP B 307 3.626 22.625 14.030 1.00 53.36 H new ATOM 0 HB2 ASP B 307 3.742 19.816 14.177 1.00 53.69 H new ATOM 0 HB3 ASP B 307 5.057 20.633 13.990 1.00 53.69 H new ATOM 4862 N SER B 308 2.824 21.285 11.352 1.00 51.93 N ATOM 4863 CA SER B 308 2.851 21.393 9.874 1.00 51.15 C ATOM 4864 C SER B 308 2.882 22.837 9.368 1.00 50.87 C ATOM 4865 O SER B 308 2.804 23.769 10.152 1.00 51.32 O ATOM 4866 CB SER B 308 1.664 20.624 9.271 1.00 50.94 C ATOM 4867 OG SER B 308 0.877 21.456 8.432 1.00 51.69 O ATOM 0 H SER B 308 2.155 20.828 11.640 1.00 51.93 H new ATOM 0 HA SER B 308 3.683 20.993 9.577 1.00 51.15 H new ATOM 0 HB2 SER B 308 1.993 19.867 8.761 1.00 50.94 H new ATOM 0 HB3 SER B 308 1.112 20.267 9.984 1.00 50.94 H new ATOM 0 HG SER B 308 0.238 21.011 8.116 1.00 51.69 H new ATOM 4868 N SER B 309 2.974 23.009 8.054 1.00 50.96 N ATOM 4869 CA SER B 309 3.344 24.308 7.440 1.00 51.15 C ATOM 4870 C SER B 309 2.502 24.708 6.212 1.00 51.61 C ATOM 4871 O SER B 309 2.741 25.763 5.603 1.00 48.79 O ATOM 4872 CB SER B 309 4.843 24.306 7.060 1.00 51.43 C ATOM 4873 OG SER B 309 5.059 23.646 5.806 1.00 50.14 O ATOM 0 H SER B 309 2.826 22.383 7.483 1.00 50.96 H new ATOM 0 HA SER B 309 3.156 24.975 8.119 1.00 51.15 H new ATOM 0 HB2 SER B 309 5.167 25.219 7.008 1.00 51.43 H new ATOM 0 HB3 SER B 309 5.355 23.862 7.754 1.00 51.43 H new ATOM 0 HG SER B 309 5.878 23.659 5.620 1.00 50.14 H new ATOM 4874 N GLU B 310 1.524 23.859 5.864 1.00 53.59 N ATOM 4875 CA GLU B 310 0.548 24.178 4.808 1.00 55.64 C ATOM 4876 C GLU B 310 -0.937 24.396 5.316 1.00 56.28 C ATOM 4877 O GLU B 310 -1.426 23.723 6.266 1.00 55.00 O ATOM 4878 CB GLU B 310 0.624 23.113 3.729 1.00 56.88 C ATOM 4879 CG GLU B 310 2.162 22.770 3.232 1.00 62.22 C ATOM 4880 CD GLU B 310 2.750 23.826 2.244 1.00 69.27 C ATOM 4881 OE1 GLU B 310 1.920 24.612 1.682 1.00 72.37 O ATOM 4882 OE2 GLU B 310 4.024 23.868 2.015 1.00 71.61 O ATOM 0 H GLU B 310 1.408 23.089 6.230 1.00 53.59 H new ATOM 0 HA GLU B 310 0.797 25.043 4.446 1.00 55.64 H new ATOM 0 HB2 GLU B 310 0.212 22.300 4.060 1.00 56.88 H new ATOM 0 HB3 GLU B 310 0.104 23.403 2.964 1.00 56.88 H new ATOM 0 HG2 GLU B 310 2.739 22.709 4.009 1.00 62.22 H new ATOM 0 HG3 GLU B 310 2.169 21.899 2.805 1.00 62.22 H new ATOM 4883 N LEU B 311 -1.598 25.387 4.685 1.00 56.23 N ATOM 4884 CA LEU B 311 -3.054 25.564 4.724 1.00 55.86 C ATOM 4885 C LEU B 311 -3.819 24.253 4.363 1.00 56.70 C ATOM 4886 O LEU B 311 -3.570 23.621 3.311 1.00 56.21 O ATOM 4887 CB LEU B 311 -3.470 26.676 3.756 1.00 55.12 C ATOM 4888 CG LEU B 311 -3.670 28.134 4.226 1.00 54.80 C ATOM 4889 CD1 LEU B 311 -2.929 28.532 5.529 1.00 54.25 C ATOM 4890 CD2 LEU B 311 -3.330 29.032 3.117 1.00 53.18 C ATOM 0 H LEU B 311 -1.197 25.985 4.214 1.00 56.23 H new ATOM 0 HA LEU B 311 -3.290 25.804 5.634 1.00 55.86 H new ATOM 0 HB2 LEU B 311 -2.804 26.698 3.051 1.00 55.12 H new ATOM 0 HB3 LEU B 311 -4.305 26.396 3.349 1.00 55.12 H new ATOM 0 HG LEU B 311 -4.605 28.218 4.471 1.00 54.80 H new ATOM 0 HD11 LEU B 311 -3.117 29.460 5.738 1.00 54.25 H new ATOM 0 HD12 LEU B 311 -3.232 27.969 6.259 1.00 54.25 H new ATOM 0 HD13 LEU B 311 -1.974 28.416 5.407 1.00 54.25 H new ATOM 0 HD21 LEU B 311 -3.451 29.953 3.397 1.00 53.18 H new ATOM 0 HD22 LEU B 311 -2.406 28.892 2.859 1.00 53.18 H new ATOM 0 HD23 LEU B 311 -3.908 28.846 2.361 1.00 53.18 H new ATOM 4891 N ILE B 312 -4.769 23.885 5.244 1.00 56.67 N ATOM 4892 CA ILE B 312 -5.626 22.695 5.072 1.00 55.34 C ATOM 4893 C ILE B 312 -7.093 23.179 5.008 1.00 55.09 C ATOM 4894 O ILE B 312 -7.652 23.601 6.037 1.00 54.30 O ATOM 4895 CB ILE B 312 -5.478 21.722 6.268 1.00 54.93 C ATOM 4896 CG1 ILE B 312 -4.010 21.378 6.530 1.00 54.80 C ATOM 4897 CG2 ILE B 312 -6.329 20.483 6.054 1.00 54.59 C ATOM 4898 CD1 ILE B 312 -3.722 20.644 7.863 1.00 53.37 C ATOM 0 H ILE B 312 -4.934 24.325 5.964 1.00 56.67 H new ATOM 0 HA ILE B 312 -5.366 22.227 4.263 1.00 55.34 H new ATOM 0 HB ILE B 312 -5.804 22.166 7.066 1.00 54.93 H new ATOM 0 HG12 ILE B 312 -3.688 20.826 5.800 1.00 54.80 H new ATOM 0 HG13 ILE B 312 -3.494 22.199 6.514 1.00 54.80 H new ATOM 0 HG21 ILE B 312 -6.226 19.885 6.810 1.00 54.59 H new ATOM 0 HG22 ILE B 312 -7.261 20.740 5.971 1.00 54.59 H new ATOM 0 HG23 ILE B 312 -6.045 20.031 5.244 1.00 54.59 H new ATOM 0 HD11 ILE B 312 -2.771 20.470 7.938 1.00 53.37 H new ATOM 0 HD12 ILE B 312 -4.009 21.198 8.606 1.00 53.37 H new ATOM 0 HD13 ILE B 312 -4.206 19.804 7.881 1.00 53.37 H new ATOM 4899 N SER B 313 -7.655 23.176 3.799 1.00 54.38 N ATOM 4900 CA SER B 313 -9.082 23.298 3.557 1.00 54.49 C ATOM 4901 C SER B 313 -9.704 21.940 3.712 1.00 54.18 C ATOM 4902 O SER B 313 -9.346 21.004 3.006 1.00 53.06 O ATOM 4903 CB SER B 313 -9.351 23.723 2.135 1.00 54.00 C ATOM 4904 OG SER B 313 -8.907 25.052 1.949 1.00 60.32 O ATOM 0 H SER B 313 -7.196 23.100 3.076 1.00 54.38 H new ATOM 0 HA SER B 313 -9.442 23.950 4.178 1.00 54.49 H new ATOM 0 HB2 SER B 313 -8.895 23.130 1.518 1.00 54.00 H new ATOM 0 HB3 SER B 313 -10.299 23.658 1.942 1.00 54.00 H new ATOM 0 HG SER B 313 -9.055 25.289 1.157 1.00 60.32 H new ATOM 4905 N VAL B 314 -10.653 21.828 4.625 1.00 54.35 N ATOM 4906 CA VAL B 314 -11.300 20.570 4.822 1.00 54.12 C ATOM 4907 C VAL B 314 -12.713 20.674 4.281 1.00 54.86 C ATOM 4908 O VAL B 314 -13.541 21.405 4.818 1.00 55.68 O ATOM 4909 CB VAL B 314 -11.069 19.984 6.273 1.00 53.91 C ATOM 4910 CG1 VAL B 314 -10.213 20.911 7.152 1.00 52.63 C ATOM 4911 CG2 VAL B 314 -12.339 19.466 6.935 1.00 54.17 C ATOM 0 H VAL B 314 -10.928 22.467 5.131 1.00 54.35 H new ATOM 0 HA VAL B 314 -10.892 19.859 4.303 1.00 54.12 H new ATOM 0 HB VAL B 314 -10.534 19.183 6.160 1.00 53.91 H new ATOM 0 HG11 VAL B 314 -10.099 20.512 8.029 1.00 52.63 H new ATOM 0 HG12 VAL B 314 -9.344 21.037 6.739 1.00 52.63 H new ATOM 0 HG13 VAL B 314 -10.655 21.770 7.244 1.00 52.63 H new ATOM 0 HG21 VAL B 314 -12.127 19.123 7.817 1.00 54.17 H new ATOM 0 HG22 VAL B 314 -12.980 20.189 7.015 1.00 54.17 H new ATOM 0 HG23 VAL B 314 -12.719 18.756 6.395 1.00 54.17 H new ATOM 4912 N ALA B 315 -12.941 20.009 3.146 1.00 55.47 N ATOM 4913 CA ALA B 315 -14.269 19.890 2.534 1.00 56.70 C ATOM 4914 C ALA B 315 -15.269 19.140 3.433 1.00 56.74 C ATOM 4915 O ALA B 315 -14.854 18.421 4.369 1.00 57.83 O ATOM 4916 CB ALA B 315 -14.160 19.184 1.166 1.00 57.24 C ATOM 0 H ALA B 315 -12.321 19.609 2.704 1.00 55.47 H new ATOM 0 HA ALA B 315 -14.609 20.790 2.414 1.00 56.70 H new ATOM 0 HB1 ALA B 315 -15.042 19.110 0.769 1.00 57.24 H new ATOM 0 HB2 ALA B 315 -13.584 19.700 0.580 1.00 57.24 H new ATOM 0 HB3 ALA B 315 -13.785 18.298 1.288 1.00 57.24 H new ATOM 4917 N ARG B 316 -16.402 19.325 3.373 0.00 59.78 N ATOM 4918 CA ARG B 316 -17.252 18.607 4.307 0.00 61.47 C ATOM 4919 C ARG B 316 -18.185 17.698 3.491 0.00 61.21 C ATOM 4920 O ARG B 316 -17.716 17.012 2.556 0.00 60.24 O ATOM 4921 CB ARG B 316 -17.925 19.583 5.341 0.00 62.50 C ATOM 4922 CG ARG B 316 -18.987 20.594 4.826 0.00 65.27 C ATOM 4923 CD ARG B 316 -19.899 19.939 3.783 0.00 69.05 C ATOM 4924 NE ARG B 316 -21.278 20.408 3.811 0.00 71.29 N ATOM 4925 CZ ARG B 316 -22.175 20.123 4.765 0.00 72.66 C ATOM 4926 NH1 ARG B 316 -21.852 19.407 5.847 0.00 73.27 N ATOM 4927 NH2 ARG B 316 -23.418 20.590 4.643 0.00 72.74 N ATOM 0 HA ARG B 316 -16.746 18.018 4.888 0.00 61.47 H new ATOM 0 HB2 ARG B 316 -18.343 19.041 6.029 0.00 62.50 H new ATOM 0 HB3 ARG B 316 -17.219 20.091 5.770 0.00 62.50 H new ATOM 0 HG2 ARG B 316 -19.519 20.918 5.570 0.00 65.27 H new ATOM 0 HG3 ARG B 316 -18.545 21.365 4.437 0.00 65.27 H new ATOM 0 HD2 ARG B 316 -19.531 20.101 2.900 0.00 69.05 H new ATOM 0 HD3 ARG B 316 -19.892 18.979 3.921 0.00 69.05 H new ATOM 0 HE ARG B 316 -21.538 20.909 3.162 0.00 71.29 H new ATOM 0 HH11 ARG B 316 -21.049 19.115 5.946 0.00 73.27 H new ATOM 0 HH12 ARG B 316 -22.447 19.238 6.444 0.00 73.27 H new ATOM 0 HH21 ARG B 316 -23.633 21.066 3.960 0.00 72.74 H new ATOM 0 HH22 ARG B 316 -24.004 20.415 5.247 0.00 72.74 H new TER 4928 ARG B 316 HETATM 4929 O HOH A 317 -53.342 27.628 17.090 1.00 39.74 O HETATM 4930 O HOH A 318 -36.277 14.125 -5.152 1.00 46.57 O HETATM 4931 O HOH A 319 -52.071 34.819 16.273 1.00 31.30 O HETATM 4932 O HOH A 320 -56.269 27.806 17.461 1.00 35.78 O HETATM 4933 O HOH A 321 -63.457 18.487 31.280 1.00 55.90 O HETATM 4934 O HOH A 322 -60.243 20.860 20.998 1.00 37.25 O HETATM 4935 O HOH A 323 -60.399 33.018 20.893 1.00 42.85 O HETATM 4936 O HOH A 324 -55.019 19.182 36.845 1.00 50.81 O HETATM 4937 O HOH A 325 -44.295 40.175 0.978 1.00 47.12 O HETATM 4938 O HOH A 326 -55.166 9.392 41.526 1.00 41.05 O HETATM 4939 O HOH A 327 -52.788 10.339 26.819 1.00 66.18 O HETATM 4940 O HOH A 328 -47.663 24.994 33.778 1.00 69.15 O HETATM 4941 O HOH A 329 -34.620 32.269 36.270 1.00 50.31 O HETATM 4942 O HOH A 330 -49.033 38.240 20.075 1.00 35.91 O HETATM 4943 O HOH A 331 -47.239 25.852 24.505 1.00 55.25 O HETATM 4944 O HOH A 332 -37.878 19.487 33.444 1.00 44.07 O HETATM 4945 O HOH A 333 -70.837 19.872 17.623 1.00 63.82 O HETATM 4946 O HOH A 334 -37.469 15.682 35.155 1.00 61.12 O HETATM 4947 O HOH A 335 -61.107 -5.000 18.440 1.00 61.27 O HETATM 4948 O HOH A 336 -42.694 26.739 4.805 1.00 34.97 O HETATM 4949 O HOH A 337 -34.353 51.249 1.481 1.00 35.06 O HETATM 4950 O HOH A 338 -31.215 45.110 8.494 1.00 32.47 O HETATM 4951 O HOH A 339 -42.977 25.992 18.281 1.00 36.43 O HETATM 4952 O HOH A 340 -43.248 40.377 20.704 1.00 36.12 O HETATM 4953 O HOH A 341 -43.557 32.727 29.880 1.00 34.33 O HETATM 4954 O HOH A 342 -34.505 24.359 31.344 1.00 42.12 O HETATM 4955 O HOH A 343 -29.809 48.905 1.393 1.00 59.34 O HETATM 4956 O HOH A 344 -38.312 42.722 4.098 1.00 35.18 O HETATM 4957 O HOH A 345 -62.786 18.215 28.753 1.00 47.10 O HETATM 4958 O HOH A 346 -58.650 14.057 26.709 1.00 49.89 O HETATM 4959 O HOH A 347 -55.339 29.138 28.102 1.00 46.04 O HETATM 4960 O HOH A 348 -30.849 24.497 31.418 1.00 46.02 O HETATM 4961 O HOH A 349 -42.417 23.362 -1.460 1.00 37.58 O HETATM 4962 O HOH A 350 -36.311 25.270 33.441 1.00 35.10 O HETATM 4963 O HOH A 351 -33.062 32.418 26.334 1.00 33.30 O HETATM 4964 O HOH A 352 -31.359 21.122 17.956 1.00 50.11 O HETATM 4965 O HOH A 353 -45.351 26.672 -1.777 1.00 60.52 O HETATM 4966 O HOH A 354 -37.981 34.012 18.864 1.00 50.93 O HETATM 4967 O HOH A 355 -48.911 25.718 2.825 1.00 48.89 O HETATM 4968 O HOH A 356 -35.546 45.525 4.136 1.00 35.95 O HETATM 4969 O HOH A 357 -64.575 28.933 17.554 1.00 55.25 O HETATM 4970 O HOH A 358 -43.987 8.364 28.372 1.00 65.07 O HETATM 4971 O HOH A 359 -31.749 22.958 27.853 1.00 46.16 O HETATM 4972 O HOH A 360 -36.246 19.983 17.275 1.00 42.82 O HETATM 4973 O HOH A 361 -63.031 26.751 7.696 1.00 46.71 O HETATM 4974 O HOH A 362 -36.969 15.730 25.548 1.00 48.49 O HETATM 4975 O HOH A 363 -36.230 12.820 27.566 1.00 60.46 O HETATM 4976 O HOH A 364 -42.757 49.310 2.712 1.00 48.98 O HETATM 4977 O HOH A 365 -48.805 17.864 23.101 1.00 52.01 O HETATM 4978 O HOH A 366 -47.430 8.512 0.600 1.00 45.42 O HETATM 4979 O HOH A 367 -49.890 28.925 25.200 1.00 39.22 O HETATM 4980 O HOH A 368 -42.042 18.220 32.357 1.00 48.52 O HETATM 4981 O HOH A 369 -64.560 25.419 25.536 1.00 47.05 O HETATM 4982 O HOH A 370 -58.064 16.390 0.608 1.00 44.26 O HETATM 4983 O HOH A 371 -57.654 16.108 23.940 1.00 41.98 O HETATM 4984 O HOH A 372 -48.266 37.475 23.705 1.00 30.28 O HETATM 4985 O HOH A 373 -37.803 28.939 27.285 1.00 34.52 O HETATM 4986 O HOH A 374 -48.695 30.252 5.792 1.00 40.61 O HETATM 4987 O HOH A 375 -66.581 16.138 23.036 1.00 51.30 O HETATM 4988 O HOH A 376 -46.221 29.053 24.257 1.00 35.12 O HETATM 4989 O HOH A 377 -62.718 27.006 16.947 1.00 44.90 O HETATM 4990 O HOH A 378 -35.398 24.162 17.267 1.00 58.66 O HETATM 4991 O HOH A 379 -55.076 13.135 20.839 1.00 53.56 O HETATM 4992 O HOH A 380 -56.959 30.808 28.714 1.00 42.97 O HETATM 4993 O HOH A 381 -44.943 15.497 12.422 1.00 45.60 O HETATM 4994 O HOH A 382 -64.344 2.401 27.737 1.00 60.32 O HETATM 4995 O HOH A 383 -53.492 15.591 37.613 1.00 48.12 O HETATM 4996 O HOH A 384 -55.988 14.123 23.335 1.00 51.13 O HETATM 4997 O HOH A 385 -36.886 23.161 30.042 1.00 36.46 O HETATM 4998 O HOH A 386 -49.857 38.669 17.661 1.00 37.40 O HETATM 4999 O HOH A 387 -36.839 33.283 13.627 1.00 59.28 O HETATM 5000 O HOH A 388 -51.699 14.597 40.283 1.00 46.93 O HETATM 5001 O HOH A 389 -44.544 -5.914 14.037 1.00 55.80 O HETATM 5002 O HOH A 390 -43.532 22.024 33.052 1.00 42.67 O HETATM 5003 O HOH A 391 -49.781 41.262 20.015 1.00 46.31 O HETATM 5004 O HOH A 392 -32.963 18.379 25.938 1.00 52.13 O HETATM 5005 O HOH A 393 -61.760 35.514 19.591 1.00 53.27 O HETATM 5006 O HOH A 394 -37.103 8.603 20.697 1.00 51.02 O HETATM 5007 O HOH A 395 -33.025 22.484 16.130 1.00 46.37 O HETATM 5008 O HOH A 396 -58.225 14.477 40.938 1.00 55.65 O HETATM 5009 O HOH A 397 -48.309 18.410 25.852 1.00 59.43 O HETATM 5010 O HOH A 398 -57.541 30.055 7.455 1.00 44.57 O HETATM 5011 O HOH A 399 -53.304 14.541 -1.055 1.00 50.66 O HETATM 5012 O HOH A 400 -26.191 19.840 19.616 1.00 45.12 O HETATM 5013 O HOH A 401 -51.486 0.972 10.629 1.00 48.91 O HETATM 5014 O HOH A 402 -36.077 20.291 32.460 1.00 58.64 O HETATM 5015 O HOH A 403 -63.556 4.423 19.766 1.00 54.10 O HETATM 5016 O HOH A 404 -47.171 27.147 28.090 1.00 41.42 O HETATM 5017 O HOH A 405 -59.417 9.804 26.112 1.00 58.56 O HETATM 5018 O HOH A 406 -28.993 53.278 2.463 1.00 55.52 O HETATM 5019 O HOH A 407 -53.210 18.970 27.732 1.00 60.07 O HETATM 5020 O HOH A 408 -46.159 47.691 2.898 1.00 62.30 O HETATM 5021 O HOH A 409 -40.228 17.109 -3.109 1.00 54.80 O HETATM 5022 O HOH A 410 -41.388 16.260 -6.062 1.00 59.74 O HETATM 5023 O HOH A 411 -31.288 25.587 16.390 1.00 52.60 O HETATM 5024 O HOH A 412 -50.628 22.926 -1.343 1.00 60.28 O HETATM 5025 O HOH A 413 -35.725 24.628 1.266 1.00 45.41 O HETATM 5026 O HOH A 414 -47.921 27.274 31.407 1.00 54.16 O HETATM 5027 O HOH A 415 -42.769 29.972 -4.501 1.00 50.54 O HETATM 5028 O HOH A 416 -48.003 22.685 34.126 1.00 64.65 O HETATM 5029 O HOH A 417 -25.824 17.083 15.505 1.00 45.01 O HETATM 5030 O HOH A 418 -36.853 58.907 -0.454 1.00 57.34 O HETATM 5031 O HOH A 419 -29.726 23.451 17.493 1.00 63.30 O HETATM 5032 O HOH A 420 -53.852 16.475 40.002 1.00 47.31 O HETATM 5033 O HOH A 421 -53.194 7.845 18.970 1.00 58.73 O HETATM 5034 O HOH A 422 -49.502 15.594 21.965 1.00 69.82 O HETATM 5035 O HOH A 423 -66.188 28.307 13.758 1.00 64.08 O HETATM 5036 O HOH A 424 -29.339 24.148 14.912 1.00 49.83 O HETATM 5037 O HOH A 425 -35.147 21.911 19.223 1.00 40.58 O HETATM 5038 O HOH A 426 -44.925 21.054 36.893 1.00 51.86 O HETATM 5039 O HOH A 427 -31.927 20.983 0.717 1.00 51.44 O HETATM 5040 O HOH A 428 -66.272 18.238 9.352 1.00 51.30 O HETATM 5041 O HOH A 429 -42.724 6.342 -1.418 1.00 60.91 O HETATM 5042 O HOH A 430 -36.342 16.726 27.480 1.00 74.78 O HETATM 5043 O HOH A 431 -40.855 59.585 -0.492 1.00 51.62 O HETATM 5044 O HOH A 432 -72.440 12.831 25.880 1.00 65.15 O HETATM 5045 O HOH A 433 -58.868 18.429 -0.587 1.00 53.90 O HETATM 5046 O HOH A 434 -37.576 31.431 17.385 1.00 60.37 O HETATM 5047 O HOH A 435 -47.412 11.792 -2.572 1.00 66.21 O HETATM 5048 O HOH A 436 -49.123 13.530 -0.572 1.00 47.49 O HETATM 5049 O HOH B 317 -22.988 47.403 15.769 1.00 23.71 O HETATM 5050 O HOH B 318 -17.714 17.262 29.411 1.00 44.29 O HETATM 5051 O HOH B 319 -26.799 31.720 24.849 1.00 28.92 O HETATM 5052 O HOH B 320 -16.803 50.196 26.040 1.00 36.31 O HETATM 5053 O HOH B 321 -24.229 59.709 24.391 1.00 46.28 O HETATM 5054 O HOH B 322 -30.802 46.861 18.186 1.00 25.16 O HETATM 5055 O HOH B 323 -13.516 45.067 6.298 1.00 37.60 O HETATM 5056 O HOH B 324 -42.208 35.280 29.418 1.00 39.92 O HETATM 5057 O HOH B 325 -18.944 44.444 2.752 1.00 40.89 O HETATM 5058 O HOH B 326 -68.328 47.285 32.975 1.00 40.25 O HETATM 5059 O HOH B 327 -29.089 51.166 29.966 1.00 37.16 O HETATM 5060 O HOH B 328 -21.098 53.151 18.767 1.00 57.18 O HETATM 5061 O HOH B 329 -8.888 52.711 8.816 1.00 41.05 O HETATM 5062 O HOH B 330 -7.928 20.961 24.524 1.00 53.68 O HETATM 5063 O HOH B 331 -24.205 44.992 15.755 1.00 31.01 O HETATM 5064 O HOH B 332 -50.612 45.454 32.618 1.00 34.25 O HETATM 5065 O HOH B 333 -0.301 43.861 7.954 1.00 48.67 O HETATM 5066 O HOH B 334 -18.822 38.353 5.841 1.00 53.31 O HETATM 5067 O HOH B 335 -26.993 42.520 6.731 1.00 61.99 O HETATM 5068 O HOH B 336 -29.046 20.351 24.476 1.00 45.55 O HETATM 5069 O HOH B 337 -37.170 45.921 34.294 1.00 51.42 O HETATM 5070 O HOH B 338 -42.420 32.762 35.911 1.00 45.93 O HETATM 5071 O HOH B 339 -0.323 26.396 2.527 1.00 54.30 O HETATM 5072 O HOH B 340 -34.684 35.321 3.601 1.00 33.08 O HETATM 5073 O HOH B 341 -18.239 57.800 11.520 1.00 51.11 O HETATM 5074 O HOH B 342 -12.740 42.491 5.780 1.00 39.11 O HETATM 5075 O HOH B 343 -40.213 32.506 4.617 1.00 37.76 O HETATM 5076 O HOH B 344 -28.456 35.722 12.014 1.00 32.03 O HETATM 5077 O HOH B 345 -35.638 42.785 3.221 1.00 33.92 O HETATM 5078 O HOH B 346 -22.384 35.794 27.480 1.00 37.64 O HETATM 5079 O HOH B 347 -27.736 50.311 27.338 1.00 32.11 O HETATM 5080 O HOH B 348 -48.790 31.677 24.909 1.00 32.76 O HETATM 5081 O HOH B 349 -45.864 34.235 29.925 1.00 32.93 O HETATM 5082 O HOH B 350 -51.228 47.392 34.638 1.00 49.84 O HETATM 5083 O HOH B 351 -26.843 55.875 19.571 1.00 41.25 O HETATM 5084 O HOH B 352 -11.964 40.728 8.021 1.00 45.01 O HETATM 5085 O HOH B 353 -28.556 44.826 7.723 1.00 34.98 O HETATM 5086 O HOH B 354 -51.073 34.857 33.654 1.00 36.42 O HETATM 5087 O HOH B 355 -47.480 42.187 27.509 1.00 42.25 O HETATM 5088 O HOH B 356 -30.014 57.668 30.467 1.00 36.90 O HETATM 5089 O HOH B 357 -27.538 57.927 21.700 1.00 35.87 O HETATM 5090 O HOH B 358 -46.190 43.983 25.549 1.00 42.57 O HETATM 5091 O HOH B 359 -39.702 46.945 27.638 1.00 39.48 O HETATM 5092 O HOH B 360 -41.175 45.917 25.368 1.00 44.13 O HETATM 5093 O HOH B 361 -18.551 23.014 28.965 1.00 52.65 O HETATM 5094 O HOH B 362 -15.677 48.736 11.171 1.00 38.08 O HETATM 5095 O HOH B 363 -31.951 23.484 1.846 1.00 36.68 O HETATM 5096 O HOH B 364 -26.759 38.623 26.127 1.00 41.49 O HETATM 5097 O HOH B 365 -35.413 28.983 11.634 1.00 54.76 O HETATM 5098 O HOH B 366 -35.080 34.792 13.027 1.00 34.30 O HETATM 5099 O HOH B 367 -18.272 41.012 27.553 1.00 37.08 O HETATM 5100 O HOH B 368 -38.873 52.893 18.869 1.00 32.66 O HETATM 5101 O HOH B 369 -15.360 43.502 27.226 1.00 34.88 O HETATM 5102 O HOH B 370 -18.769 52.174 17.256 1.00 30.83 O HETATM 5103 O HOH B 371 -11.718 46.019 3.196 1.00 47.55 O HETATM 5104 O HOH B 372 -31.635 59.520 30.595 1.00 40.67 O HETATM 5105 O HOH B 373 -34.765 40.246 32.238 1.00 47.68 O HETATM 5106 O HOH B 374 -28.968 27.556 8.513 1.00 37.50 O HETATM 5107 O HOH B 375 -18.229 55.763 8.913 1.00 41.49 O HETATM 5108 O HOH B 376 -38.949 50.127 20.309 1.00 40.59 O HETATM 5109 O HOH B 377 -59.166 38.639 28.376 1.00 36.58 O HETATM 5110 O HOH B 378 -7.860 36.297 7.778 1.00 44.01 O HETATM 5111 O HOH B 379 -22.978 28.051 29.613 1.00 39.47 O HETATM 5112 O HOH B 380 -57.856 37.240 30.299 1.00 35.76 O HETATM 5113 O HOH B 381 -39.403 53.007 21.522 1.00 37.16 O HETATM 5114 O HOH B 382 -33.796 31.790 -2.289 1.00 47.31 O HETATM 5115 O HOH B 383 -27.211 33.612 30.492 1.00 41.26 O HETATM 5116 O HOH B 384 -25.894 57.204 23.481 1.00 39.52 O HETATM 5117 O HOH B 385 -7.570 51.735 12.254 1.00 38.48 O HETATM 5118 O HOH B 386 -40.622 43.144 14.249 1.00 32.30 O HETATM 5119 O HOH B 387 -33.289 24.924 0.255 1.00 42.89 O HETATM 5120 O HOH B 388 -1.427 29.325 13.202 1.00 55.17 O HETATM 5121 O HOH B 389 -23.911 31.668 31.516 1.00 56.77 O HETATM 5122 O HOH B 390 -71.443 44.988 32.164 1.00 48.02 O HETATM 5123 O HOH B 391 -39.274 52.613 25.165 1.00 37.09 O HETATM 5124 O HOH B 392 -35.520 28.886 -3.011 1.00 42.75 O HETATM 5125 O HOH B 393 -3.184 56.328 5.765 1.00 44.93 O HETATM 5126 O HOH B 394 -17.986 43.313 28.752 1.00 39.55 O HETATM 5127 O HOH B 395 -51.577 30.488 32.492 1.00 70.56 O HETATM 5128 O HOH B 396 -68.430 44.936 33.264 1.00 43.42 O HETATM 5129 O HOH B 397 -27.760 30.426 34.814 1.00 48.03 O HETATM 5130 O HOH B 398 -8.427 49.295 22.257 1.00 46.76 O HETATM 5131 O HOH B 399 -44.749 41.290 27.595 1.00 46.34 O HETATM 5132 O HOH B 400 -18.882 24.314 33.703 1.00 58.54 O HETATM 5133 O HOH B 401 -16.108 42.587 31.336 1.00 52.38 O HETATM 5134 O HOH B 402 -9.286 38.962 28.365 1.00 41.02 O HETATM 5135 O HOH B 403 -38.486 35.916 16.315 1.00 44.94 O HETATM 5136 O HOH B 404 4.200 28.506 17.452 1.00 57.30 O HETATM 5137 O HOH B 405 -32.832 27.814 0.387 1.00 50.91 O HETATM 5138 O HOH B 406 -22.369 46.487 25.957 1.00 45.91 O HETATM 5139 O HOH B 407 -18.386 35.066 30.780 1.00 45.51 O HETATM 5140 O HOH B 408 -30.531 32.891 -1.065 1.00 51.76 O HETATM 5141 O HOH B 409 -36.664 38.151 32.739 1.00 39.68 O HETATM 5142 O HOH B 410 -44.475 39.035 35.621 1.00 59.48 O HETATM 5143 O HOH B 411 -39.375 36.365 -5.396 1.00 54.52 O HETATM 5144 O HOH B 412 -8.173 51.313 20.829 1.00 56.26 O HETATM 5145 O HOH B 413 -28.143 23.919 26.376 1.00 42.73 O HETATM 5146 O HOH B 414 -25.418 37.680 28.070 1.00 40.81 O HETATM 5147 O HOH B 415 -4.100 54.469 12.956 1.00 51.28 O HETATM 5148 O HOH B 416 -56.612 48.955 36.586 1.00 52.75 O HETATM 5149 O HOH B 417 -8.411 26.114 24.446 1.00 46.57 O HETATM 5150 O HOH B 418 -42.380 47.853 28.198 1.00 51.27 O HETATM 5151 O HOH B 419 -6.555 56.191 2.718 1.00 47.92 O HETATM 5152 O HOH B 420 -17.342 30.956 15.057 1.00 39.78 O HETATM 5153 O HOH B 421 -30.675 38.140 32.297 1.00 52.75 O HETATM 5154 O HOH B 422 -35.832 42.406 30.886 1.00 37.09 O HETATM 5155 O HOH B 423 -31.934 21.938 6.561 1.00 45.71 O HETATM 5156 O HOH B 424 -11.838 44.170 0.340 1.00 62.29 O HETATM 5157 O HOH B 425 -26.394 48.665 28.877 1.00 49.53 O HETATM 5158 O HOH B 426 -54.274 43.523 39.437 1.00 53.52 O HETATM 5159 O HOH B 427 -28.587 21.307 19.905 1.00 55.03 O HETATM 5160 O HOH B 428 -8.032 33.230 25.661 1.00 53.25 O HETATM 5161 O HOH B 429 -33.469 34.215 -3.609 1.00 47.67 O HETATM 5162 O HOH B 430 -10.739 39.979 30.448 1.00 44.15 O HETATM 5163 O HOH B 431 -69.418 45.160 36.591 1.00 60.76 O HETATM 5164 O HOH B 432 2.554 47.635 10.158 1.00 49.59 O HETATM 5165 O HOH B 433 -26.047 52.280 26.533 1.00 47.28 O HETATM 5166 O HOH B 434 1.303 37.907 11.864 1.00 52.93 O HETATM 5167 O HOH B 435 -31.925 60.708 33.709 1.00 60.72 O HETATM 5168 O HOH B 436 -29.424 21.761 27.138 1.00 46.46 O HETATM 5169 O HOH B 437 -26.032 25.181 2.793 1.00 58.73 O HETATM 5170 O HOH B 438 -8.275 44.588 2.855 1.00 54.57 O HETATM 5171 O HOH B 439 3.931 27.723 4.603 1.00 56.18 O HETATM 5172 O HOH B 440 -63.372 48.642 33.972 1.00 50.64 O HETATM 5173 O HOH B 441 -26.858 26.905 9.800 1.00 50.88 O HETATM 5174 O HOH B 442 -9.991 49.838 24.538 1.00 49.34 O HETATM 5175 O HOH B 443 -18.659 15.539 12.568 1.00 55.07 O HETATM 5176 O HOH B 444 -30.204 41.737 8.002 1.00 40.10 O HETATM 5177 O HOH B 445 -11.216 56.251 7.506 1.00 56.02 O HETATM 5178 O HOH B 446 3.313 39.306 11.834 1.00 73.79 O HETATM 5179 O HOH B 447 -20.019 36.490 31.488 1.00 60.70 O END