USER MOD reduce.3.24.130724 H: found=0, std=0, add=4762, rem=0, adj=149 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER SUGAR BINDING PROTEIN 18-MAY-07 2PZM TITLE CRYSTAL STRUCTURE OF THE BORDETELLA BRONCHISEPTICA ENZYME WBMG IN TITLE 2 COMPLEX WITH NAD AND UDP COMPND MOL_ID: 1; COMPND 2 MOLECULE: PUTATIVE NUCLEOTIDE SUGAR EPIMERASE/ DEHYDRATASE; COMPND 3 CHAIN: A, B; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: BORDETELLA BRONCHISEPTICA; SOURCE 3 ORGANISM_TAXID: 518; SOURCE 4 GENE: BBLPS1.15, WBMG; 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: PET15B KEYWDS ROSSMANN FOLD, PROTEIN-NAD COMPLEX, PROTEIN-NUCLEOTIDE COMPLEX, SUGAR KEYWDS 2 BINDING PROTEIN EXPDTA X-RAY DIFFRACTION AUTHOR N.J.HARMER,J.D.KING,C.M.PALMER,D.MASKELL,T.L.BLUNDELL REVDAT 5 12-NOV-14 2PZM 1 KEYWDS REVDAT 4 13-JUL-11 2PZM 1 VERSN REVDAT 3 24-FEB-09 2PZM 1 VERSN REVDAT 2 11-DEC-07 2PZM 1 JRNL REVDAT 1 02-OCT-07 2PZM 0 JRNL AUTH J.D.KING,N.J.HARMER,A.PRESTON,C.M.PALMER,M.REJZEK,R.A.FIELD, JRNL AUTH 2 T.L.BLUNDELL,D.J.MASKELL JRNL TITL PREDICTING PROTEIN FUNCTION FROM STRUCTURE--THE ROLES OF JRNL TITL 2 SHORT-CHAIN DEHYDROGENASE/REDUCTASE ENZYMES IN BORDETELLA JRNL TITL 3 O-ANTIGEN BIOSYNTHESIS. JRNL REF J.MOL.BIOL. V. 374 749 2007 JRNL REFN ISSN 0022-2836 JRNL PMID 17950751 JRNL DOI 10.1016/J.JMB.2007.09.055 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH N.J.HARMER,J.D.KING,C.M.PALMER,A.PRESTON,D.J.MASKELL, REMARK 1 AUTH 2 T.L.BLUNDELL REMARK 1 TITL CLONING, EXPRESSION, PURIFICATION AND PRELIMINARY REMARK 1 TITL 2 CRYSTALLOGRAPHIC ANALYSIS OF THE SHORT-CHAIN DEHYDROGENASE REMARK 1 TITL 3 ENZYMES WBMF, WBMG AND WBMH FROM BORDETELLA BRONCHISEPTICA. REMARK 1 REF ACTA CRYSTALLOGR.,SECT.F V. 63 711 2007 REMARK 1 REFN ISSN 1744-3091 REMARK 1 PMID 17671375 REMARK 1 DOI 10.1107/S174430910703477X REMARK 2 REMARK 2 RESOLUTION. 2.00 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0019 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) : 2.00 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 30.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 99.7 REMARK 3 NUMBER OF REFLECTIONS : 51115 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) : 0.171 REMARK 3 R VALUE (WORKING SET) : 0.171 REMARK 3 FREE R VALUE : 0.221 REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 FREE R VALUE TEST SET COUNT : 2591 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) : 2.00 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.05 REMARK 3 REFLECTION IN BIN (WORKING SET) : 3666 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 97.89 REMARK 3 BIN R VALUE (WORKING SET) : 0.2240 REMARK 3 BIN FREE R VALUE SET COUNT : 0 REMARK 3 BIN FREE R VALUE : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 4685 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 136 REMARK 3 SOLVENT ATOMS : 473 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) : 28.32 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 2.65000 REMARK 3 B22 (A**2) : -1.30000 REMARK 3 B33 (A**2) : -1.35000 REMARK 3 B12 (A**2) : 0.00000 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): 0.145 REMARK 3 ESU BASED ON FREE R VALUE (A): NULL REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.080 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 5.135 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.963 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : NULL REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 5019 ; 0.017 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 6897 ; 1.700 ; 1.995 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 651 ; 8.305 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 189 ;35.944 ;23.968 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 734 ;14.805 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 24 ;14.188 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 798 ; 0.111 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 3789 ; 0.008 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 2370 ; 0.203 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 3452 ; 0.305 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 415 ; 0.187 ; 0.200 REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL 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): 64 ; 0.223 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 17 ; 0.239 ; 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): 3241 ; 0.750 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 5135 ; 1.175 ; 2.000 REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 2011 ; 1.867 ; 3.000 REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1750 ; 2.651 ; 4.500 REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B OTHER ATOMS (A**2): NULL ; NULL ; NULL 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 -6 A 0 REMARK 3 ORIGIN FOR THE GROUP (A): -12.0569 34.0641 -2.9728 REMARK 3 T TENSOR REMARK 3 T11: 0.3186 T22: -0.1202 REMARK 3 T33: -0.0248 T12: -0.1965 REMARK 3 T13: -0.1001 T23: -0.0263 REMARK 3 L TENSOR REMARK 3 L11: 11.0950 L22: 26.7813 REMARK 3 L33: 25.7793 L12: 3.5464 REMARK 3 L13: 2.7720 L23: -24.4796 REMARK 3 S TENSOR REMARK 3 S11: 0.8782 S12: -0.3910 S13: 0.3171 REMARK 3 S21: 0.9674 S22: -0.5387 S23: -0.8635 REMARK 3 S31: 0.8716 S32: -0.0361 S33: -0.3396 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 1 A 20 REMARK 3 ORIGIN FOR THE GROUP (A): -15.5658 44.7435 -14.4650 REMARK 3 T TENSOR REMARK 3 T11: 0.1426 T22: -0.0303 REMARK 3 T33: -0.0020 T12: -0.1281 REMARK 3 T13: 0.0509 T23: -0.0255 REMARK 3 L TENSOR REMARK 3 L11: 0.7617 L22: 2.8939 REMARK 3 L33: 2.1005 L12: 0.6750 REMARK 3 L13: 0.2810 L23: -1.8921 REMARK 3 S TENSOR REMARK 3 S11: 0.0867 S12: 0.0145 S13: 0.0924 REMARK 3 S21: 0.2445 S22: -0.0765 S23: 0.3271 REMARK 3 S31: 0.2963 S32: -0.0011 S33: -0.0102 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 21 A 34 REMARK 3 ORIGIN FOR THE GROUP (A): -19.3803 46.5408 -12.2438 REMARK 3 T TENSOR REMARK 3 T11: 0.1353 T22: 0.0153 REMARK 3 T33: -0.0132 T12: -0.1416 REMARK 3 T13: 0.0451 T23: -0.0302 REMARK 3 L TENSOR REMARK 3 L11: 1.4057 L22: 4.7750 REMARK 3 L33: 0.6586 L12: 0.9736 REMARK 3 L13: -0.3528 L23: -1.7733 REMARK 3 S TENSOR REMARK 3 S11: 0.1330 S12: -0.1180 S13: 0.0587 REMARK 3 S21: 0.3197 S22: -0.0911 S23: 0.2689 REMARK 3 S31: 0.2126 S32: -0.1838 S33: -0.0419 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 35 A 44 REMARK 3 ORIGIN FOR THE GROUP (A): -26.7762 48.2686 -18.3406 REMARK 3 T TENSOR REMARK 3 T11: -0.0180 T22: 0.0555 REMARK 3 T33: 0.0624 T12: -0.2010 REMARK 3 T13: 0.0412 T23: -0.0377 REMARK 3 L TENSOR REMARK 3 L11: 7.8876 L22: 13.8993 REMARK 3 L33: 6.2679 L12: 3.0061 REMARK 3 L13: -6.1859 L23: -6.6080 REMARK 3 S TENSOR REMARK 3 S11: -0.2877 S12: 0.1023 S13: 0.2271 REMARK 3 S21: -0.0350 S22: 0.2872 S23: 0.4875 REMARK 3 S31: 0.1048 S32: -0.5560 S33: 0.0005 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 45 A 60 REMARK 3 ORIGIN FOR THE GROUP (A): -20.4312 55.5843 -9.3534 REMARK 3 T TENSOR REMARK 3 T11: 0.0350 T22: 0.0338 REMARK 3 T33: 0.0127 T12: -0.1324 REMARK 3 T13: 0.1498 T23: -0.0297 REMARK 3 L TENSOR REMARK 3 L11: 1.9838 L22: 3.1672 REMARK 3 L33: 1.8679 L12: -0.8484 REMARK 3 L13: 0.0223 L23: -0.6493 REMARK 3 S TENSOR REMARK 3 S11: 0.1184 S12: -0.2121 S13: 0.2790 REMARK 3 S21: 0.3343 S22: -0.1145 S23: 0.6464 REMARK 3 S31: 0.0521 S32: -0.1301 S33: -0.0039 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 61 A 69 REMARK 3 ORIGIN FOR THE GROUP (A): -15.3047 52.8258 -1.5728 REMARK 3 T TENSOR REMARK 3 T11: 0.1039 T22: 0.0924 REMARK 3 T33: -0.0620 T12: -0.1034 REMARK 3 T13: 0.0743 T23: -0.0313 REMARK 3 L TENSOR REMARK 3 L11: 9.4154 L22: 14.8090 REMARK 3 L33: 13.5041 L12: -5.3255 REMARK 3 L13: 1.2812 L23: -5.3991 REMARK 3 S TENSOR REMARK 3 S11: -0.2074 S12: -0.7973 S13: 0.6973 REMARK 3 S21: 0.8275 S22: 0.3945 S23: -0.0787 REMARK 3 S31: 0.1535 S32: -0.4259 S33: -0.1871 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 70 A 129 REMARK 3 ORIGIN FOR THE GROUP (A): -7.1776 57.6095 -19.7214 REMARK 3 T TENSOR REMARK 3 T11: 0.0459 T22: -0.0023 REMARK 3 T33: 0.0027 T12: -0.0745 REMARK 3 T13: 0.0276 T23: -0.0152 REMARK 3 L TENSOR REMARK 3 L11: 0.5894 L22: 0.9134 REMARK 3 L33: 1.0158 L12: 0.4141 REMARK 3 L13: -0.2612 L23: 0.0336 REMARK 3 S TENSOR REMARK 3 S11: 0.1092 S12: -0.0239 S13: 0.1249 REMARK 3 S21: 0.0452 S22: -0.0560 S23: 0.1140 REMARK 3 S31: 0.2009 S32: 0.0840 S33: -0.0531 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 130 A 150 REMARK 3 ORIGIN FOR THE GROUP (A): -1.4783 60.8898 -24.6760 REMARK 3 T TENSOR REMARK 3 T11: 0.0612 T22: 0.0068 REMARK 3 T33: 0.0354 T12: -0.0557 REMARK 3 T13: 0.0385 T23: -0.0484 REMARK 3 L TENSOR REMARK 3 L11: 1.3407 L22: 1.9588 REMARK 3 L33: 0.9371 L12: -1.1446 REMARK 3 L13: 0.6886 L23: -0.5765 REMARK 3 S TENSOR REMARK 3 S11: 0.1386 S12: 0.0462 S13: 0.0438 REMARK 3 S21: -0.0779 S22: 0.0232 S23: 0.0489 REMARK 3 S31: 0.1463 S32: 0.1328 S33: -0.1618 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 151 A 156 REMARK 3 ORIGIN FOR THE GROUP (A): 0.2389 56.7486 -9.5617 REMARK 3 T TENSOR REMARK 3 T11: 0.1184 T22: -0.0031 REMARK 3 T33: -0.0440 T12: -0.0969 REMARK 3 T13: 0.0109 T23: -0.0283 REMARK 3 L TENSOR REMARK 3 L11: 10.6308 L22: 8.6578 REMARK 3 L33: 7.5829 L12: -0.9829 REMARK 3 L13: 0.4714 L23: -7.7937 REMARK 3 S TENSOR REMARK 3 S11: 0.1393 S12: -0.1913 S13: -0.0998 REMARK 3 S21: 0.1690 S22: -0.0140 S23: -0.2429 REMARK 3 S31: 0.0640 S32: -0.1798 S33: -0.1253 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 157 A 179 REMARK 3 ORIGIN FOR THE GROUP (A): -11.4504 47.5249 -28.9884 REMARK 3 T TENSOR REMARK 3 T11: 0.1213 T22: 0.0499 REMARK 3 T33: -0.0211 T12: -0.1049 REMARK 3 T13: 0.0270 T23: 0.0278 REMARK 3 L TENSOR REMARK 3 L11: 0.8073 L22: 0.0427 REMARK 3 L33: 0.8642 L12: 0.1858 REMARK 3 L13: -0.8353 L23: -0.1922 REMARK 3 S TENSOR REMARK 3 S11: -0.0071 S12: 0.2269 S13: 0.0694 REMARK 3 S21: 0.0715 S22: 0.1086 S23: -0.0805 REMARK 3 S31: 0.3447 S32: -0.1658 S33: -0.1015 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 180 A 186 REMARK 3 ORIGIN FOR THE GROUP (A): -23.7144 44.2536 -44.9326 REMARK 3 T TENSOR REMARK 3 T11: -0.0163 T22: 0.5409 REMARK 3 T33: -0.0946 T12: -0.3306 REMARK 3 T13: -0.0535 T23: 0.1435 REMARK 3 L TENSOR REMARK 3 L11: 5.1587 L22: 10.7912 REMARK 3 L33: 24.4304 L12: 6.3897 REMARK 3 L13: -8.3619 L23: -4.7634 REMARK 3 S TENSOR REMARK 3 S11: 0.2486 S12: 0.3566 S13: 0.4513 REMARK 3 S21: 0.0626 S22: 0.0621 S23: 0.4297 REMARK 3 S31: 0.3579 S32: -2.2499 S33: -0.3108 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 187 A 191 REMARK 3 ORIGIN FOR THE GROUP (A): -19.5276 50.8918 -48.4728 REMARK 3 T TENSOR REMARK 3 T11: -0.0554 T22: 0.5371 REMARK 3 T33: 0.0122 T12: -0.1231 REMARK 3 T13: -0.0105 T23: 0.1085 REMARK 3 L TENSOR REMARK 3 L11: 28.7101 L22: 13.8728 REMARK 3 L33: 21.0162 L12: 13.3538 REMARK 3 L13: 5.3941 L23: 9.3973 REMARK 3 S TENSOR REMARK 3 S11: -0.5030 S12: -1.0401 S13: 1.7218 REMARK 3 S21: -0.4789 S22: 0.0924 S23: 1.4801 REMARK 3 S31: 0.3506 S32: -2.6819 S33: 0.4106 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 192 A 213 REMARK 3 ORIGIN FOR THE GROUP (A): -6.1832 43.3065 -26.9812 REMARK 3 T TENSOR REMARK 3 T11: 0.1577 T22: -0.0721 REMARK 3 T33: -0.0388 T12: -0.0555 REMARK 3 T13: 0.0395 T23: -0.0270 REMARK 3 L TENSOR REMARK 3 L11: 1.3642 L22: 0.2626 REMARK 3 L33: 3.8286 L12: 0.0901 REMARK 3 L13: -0.6003 L23: -0.6507 REMARK 3 S TENSOR REMARK 3 S11: -0.0268 S12: 0.1481 S13: -0.1916 REMARK 3 S21: -0.0463 S22: 0.0047 S23: -0.0930 REMARK 3 S31: 0.6231 S32: -0.0001 S33: 0.0221 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 214 A 219 REMARK 3 ORIGIN FOR THE GROUP (A): 2.7071 43.4148 -11.1693 REMARK 3 T TENSOR REMARK 3 T11: 0.2152 T22: -0.0004 REMARK 3 T33: -0.1205 T12: 0.1107 REMARK 3 T13: -0.0583 T23: 0.0104 REMARK 3 L TENSOR REMARK 3 L11: 4.8314 L22: 27.6285 REMARK 3 L33: 3.2460 L12: 4.8310 REMARK 3 L13: -0.6810 L23: -1.6480 REMARK 3 S TENSOR REMARK 3 S11: 0.1876 S12: -0.6172 S13: -0.1664 REMARK 3 S21: 0.0725 S22: -0.0900 S23: -0.4627 REMARK 3 S31: 0.7217 S32: 0.8652 S33: -0.0975 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 220 A 237 REMARK 3 ORIGIN FOR THE GROUP (A): -4.4475 44.3682 -37.2705 REMARK 3 T TENSOR REMARK 3 T11: 0.1435 T22: -0.0050 REMARK 3 T33: -0.0905 T12: -0.0509 REMARK 3 T13: 0.0351 T23: -0.0274 REMARK 3 L TENSOR REMARK 3 L11: 2.3677 L22: 0.8820 REMARK 3 L33: 7.5337 L12: 0.8444 REMARK 3 L13: 1.9437 L23: 0.4607 REMARK 3 S TENSOR REMARK 3 S11: -0.0023 S12: 0.2194 S13: -0.2411 REMARK 3 S21: -0.1367 S22: 0.1904 S23: -0.2649 REMARK 3 S31: 0.6892 S32: -0.0157 S33: -0.1882 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 238 A 243 REMARK 3 ORIGIN FOR THE GROUP (A): -17.7307 36.8773 -45.6780 REMARK 3 T TENSOR REMARK 3 T11: 0.3106 T22: 0.1430 REMARK 3 T33: -0.2561 T12: -0.2266 REMARK 3 T13: 0.0220 T23: -0.0870 REMARK 3 L TENSOR REMARK 3 L11: 25.2813 L22: 19.8723 REMARK 3 L33: 25.3264 L12: 12.9987 REMARK 3 L13: -8.5143 L23: -21.5884 REMARK 3 S TENSOR REMARK 3 S11: 0.6532 S12: 1.2599 S13: -0.2214 REMARK 3 S21: 0.9354 S22: -0.9054 S23: 0.5650 REMARK 3 S31: 1.1099 S32: -0.5728 S33: 0.2522 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 244 A 249 REMARK 3 ORIGIN FOR THE GROUP (A): -18.5885 43.7934 -55.8829 REMARK 3 T TENSOR REMARK 3 T11: 0.2304 T22: 0.4345 REMARK 3 T33: 0.0929 T12: -0.2749 REMARK 3 T13: -0.1580 T23: 0.0324 REMARK 3 L TENSOR REMARK 3 L11: 15.4572 L22: 43.2228 REMARK 3 L33: 35.7964 L12: 25.6929 REMARK 3 L13: -9.5770 L23: -11.9934 REMARK 3 S TENSOR REMARK 3 S11: 1.3426 S12: 0.0230 S13: 0.8675 REMARK 3 S21: 0.0142 S22: -0.8888 S23: 3.2501 REMARK 3 S31: 0.9650 S32: -0.4428 S33: -0.4538 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 250 A 263 REMARK 3 ORIGIN FOR THE GROUP (A): -6.3921 56.4287 -44.3306 REMARK 3 T TENSOR REMARK 3 T11: 0.0216 T22: 0.0858 REMARK 3 T33: -0.0302 T12: -0.0191 REMARK 3 T13: 0.0160 T23: 0.0011 REMARK 3 L TENSOR REMARK 3 L11: 0.9003 L22: 0.9193 REMARK 3 L33: 9.7514 L12: 0.8685 REMARK 3 L13: 0.6704 L23: 0.8959 REMARK 3 S TENSOR REMARK 3 S11: -0.1036 S12: 0.0398 S13: 0.4928 REMARK 3 S21: 0.1876 S22: -0.0986 S23: 0.0622 REMARK 3 S31: -0.2309 S32: -0.5456 S33: 0.2022 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 264 A 271 REMARK 3 ORIGIN FOR THE GROUP (A): 4.6397 44.5243 -27.4839 REMARK 3 T TENSOR REMARK 3 T11: 0.1029 T22: -0.0408 REMARK 3 T33: -0.0110 T12: 0.0279 REMARK 3 T13: 0.0036 T23: -0.0742 REMARK 3 L TENSOR REMARK 3 L11: 5.0746 L22: 9.0095 REMARK 3 L33: 22.0734 L12: -3.3813 REMARK 3 L13: -1.8310 L23: -10.8080 REMARK 3 S TENSOR REMARK 3 S11: -0.2115 S12: 0.3207 S13: -0.1946 REMARK 3 S21: -0.0926 S22: -0.0806 S23: -0.5830 REMARK 3 S31: 0.3882 S32: 0.9011 S33: 0.2921 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 272 A 308 REMARK 3 ORIGIN FOR THE GROUP (A): -15.1382 38.6330 -28.8222 REMARK 3 T TENSOR REMARK 3 T11: 0.2127 T22: -0.1268 REMARK 3 T33: -0.1279 T12: -0.1584 REMARK 3 T13: 0.0226 T23: -0.0361 REMARK 3 L TENSOR REMARK 3 L11: 4.2819 L22: 1.8167 REMARK 3 L33: 2.4595 L12: 0.8041 REMARK 3 L13: -0.8718 L23: -0.3647 REMARK 3 S TENSOR REMARK 3 S11: -0.3898 S12: 0.3806 S13: 0.0154 REMARK 3 S21: -0.0264 S22: 0.2495 S23: 0.0704 REMARK 3 S31: 0.8559 S32: -0.2973 S33: 0.1403 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 -6 B -1 REMARK 3 ORIGIN FOR THE GROUP (A): -1.6684 103.7993 -32.8211 REMARK 3 T TENSOR REMARK 3 T11: 0.2767 T22: -0.0473 REMARK 3 T33: 0.2013 T12: -0.2192 REMARK 3 T13: -0.1085 T23: -0.0014 REMARK 3 L TENSOR REMARK 3 L11: 9.5996 L22: 36.6996 REMARK 3 L33: 45.9717 L12: -7.6852 REMARK 3 L13: 20.6968 L23: -22.9888 REMARK 3 S TENSOR REMARK 3 S11: -1.5483 S12: 1.4480 S13: -0.6416 REMARK 3 S21: -2.1825 S22: -0.8436 S23: 1.9868 REMARK 3 S31: -0.5315 S32: -0.8447 S33: 2.3918 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 0 B 20 REMARK 3 ORIGIN FOR THE GROUP (A): 0.5656 92.8613 -20.5025 REMARK 3 T TENSOR REMARK 3 T11: 0.0801 T22: -0.0365 REMARK 3 T33: 0.0681 T12: -0.1228 REMARK 3 T13: 0.0196 T23: 0.0055 REMARK 3 L TENSOR REMARK 3 L11: 0.4503 L22: 3.8418 REMARK 3 L33: 0.3482 L12: 1.3020 REMARK 3 L13: -0.0683 L23: -0.3586 REMARK 3 S TENSOR REMARK 3 S11: -0.0233 S12: -0.0708 S13: 0.2366 REMARK 3 S21: 0.0792 S22: -0.0802 S23: 0.2416 REMARK 3 S31: -0.2092 S32: 0.1389 S33: 0.1036 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 21 B 33 REMARK 3 ORIGIN FOR THE GROUP (A): -3.3900 94.4606 -18.2313 REMARK 3 T TENSOR REMARK 3 T11: 0.0610 T22: -0.0526 REMARK 3 T33: 0.0456 T12: -0.0964 REMARK 3 T13: 0.0355 T23: -0.0116 REMARK 3 L TENSOR REMARK 3 L11: 0.9535 L22: 5.9537 REMARK 3 L33: 6.0833 L12: 1.9901 REMARK 3 L13: -1.4030 L23: -2.8916 REMARK 3 S TENSOR REMARK 3 S11: -0.0082 S12: -0.0144 S13: 0.1732 REMARK 3 S21: -0.0451 S22: -0.0241 S23: 0.2674 REMARK 3 S31: -0.2469 S32: -0.0059 S33: 0.0323 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 34 B 39 REMARK 3 ORIGIN FOR THE GROUP (A): -0.6406 89.1348 -5.5509 REMARK 3 T TENSOR REMARK 3 T11: 0.1258 T22: 0.0322 REMARK 3 T33: 0.0627 T12: -0.1457 REMARK 3 T13: -0.0044 T23: -0.1112 REMARK 3 L TENSOR REMARK 3 L11: 3.7113 L22: 18.6006 REMARK 3 L33: 4.6816 L12: -7.7755 REMARK 3 L13: 2.2634 L23: -7.5036 REMARK 3 S TENSOR REMARK 3 S11: -0.4822 S12: -0.4625 S13: 0.4025 REMARK 3 S21: 1.1106 S22: 0.2524 S23: -1.5559 REMARK 3 S31: -0.5031 S32: -0.2411 S33: 0.2298 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 40 B 59 REMARK 3 ORIGIN FOR THE GROUP (A): -8.2878 91.2947 -13.6356 REMARK 3 T TENSOR REMARK 3 T11: 0.0924 T22: -0.0449 REMARK 3 T33: 0.0071 T12: -0.1021 REMARK 3 T13: 0.0553 T23: -0.0406 REMARK 3 L TENSOR REMARK 3 L11: 2.1150 L22: 5.2126 REMARK 3 L33: 1.7542 L12: 1.5742 REMARK 3 L13: -0.2947 L23: 1.2179 REMARK 3 S TENSOR REMARK 3 S11: 0.0989 S12: -0.1082 S13: 0.0843 REMARK 3 S21: 0.4591 S22: -0.0289 S23: 0.2773 REMARK 3 S31: -0.1357 S32: -0.1554 S33: -0.0699 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 60 B 64 REMARK 3 ORIGIN FOR THE GROUP (A): -16.0395 86.1091 -21.0300 REMARK 3 T TENSOR REMARK 3 T11: -0.1176 T22: 0.0089 REMARK 3 T33: 0.1848 T12: -0.0741 REMARK 3 T13: 0.0158 T23: -0.0265 REMARK 3 L TENSOR REMARK 3 L11: 6.9129 L22: 27.4687 REMARK 3 L33: 15.5423 L12: -10.6112 REMARK 3 L13: 2.0467 L23: 9.7809 REMARK 3 S TENSOR REMARK 3 S11: -0.4704 S12: 0.2307 S13: -0.3959 REMARK 3 S21: 0.2398 S22: -0.2091 S23: 0.4717 REMARK 3 S31: -0.1643 S32: -1.6918 S33: 0.6795 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 65 B 82 REMARK 3 ORIGIN FOR THE GROUP (A): -4.5649 84.4477 -18.9116 REMARK 3 T TENSOR REMARK 3 T11: 0.0294 T22: 0.0278 REMARK 3 T33: 0.0570 T12: -0.0938 REMARK 3 T13: 0.0331 T23: 0.0039 REMARK 3 L TENSOR REMARK 3 L11: 1.4363 L22: 3.8456 REMARK 3 L33: 2.7605 L12: -1.2874 REMARK 3 L13: 1.9556 L23: -2.2663 REMARK 3 S TENSOR REMARK 3 S11: -0.0885 S12: -0.1478 S13: 0.0100 REMARK 3 S21: 0.1268 S22: 0.2327 S23: 0.3686 REMARK 3 S31: -0.1526 S32: -0.2323 S33: -0.1442 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 83 B 94 REMARK 3 ORIGIN FOR THE GROUP (A): -4.7625 71.0209 -12.1266 REMARK 3 T TENSOR REMARK 3 T11: 0.0696 T22: -0.0084 REMARK 3 T33: 0.0370 T12: -0.1187 REMARK 3 T13: 0.0716 T23: -0.0237 REMARK 3 L TENSOR REMARK 3 L11: 0.9664 L22: 2.0467 REMARK 3 L33: 3.1206 L12: -0.2084 REMARK 3 L13: -1.1473 L23: 1.4673 REMARK 3 S TENSOR REMARK 3 S11: -0.0592 S12: -0.0206 S13: 0.1135 REMARK 3 S21: 0.2909 S22: -0.1456 S23: 0.2526 REMARK 3 S31: 0.0893 S32: 0.0640 S33: 0.2048 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 95 B 127 REMARK 3 ORIGIN FOR THE GROUP (A): 1.4348 76.4352 -24.5706 REMARK 3 T TENSOR REMARK 3 T11: 0.0127 T22: 0.0279 REMARK 3 T33: 0.0234 T12: -0.1133 REMARK 3 T13: 0.0241 T23: -0.0047 REMARK 3 L TENSOR REMARK 3 L11: 0.6103 L22: 2.1276 REMARK 3 L33: 0.7496 L12: -0.5976 REMARK 3 L13: 0.3258 L23: -0.0198 REMARK 3 S TENSOR REMARK 3 S11: 0.0203 S12: 0.0916 S13: 0.0275 REMARK 3 S21: -0.1374 S22: -0.0203 S23: -0.0333 REMARK 3 S31: -0.0992 S32: 0.1206 S33: 0.0001 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 128 B 150 REMARK 3 ORIGIN FOR THE GROUP (A): 5.0192 69.2543 -22.0911 REMARK 3 T TENSOR REMARK 3 T11: 0.0053 T22: 0.0633 REMARK 3 T33: 0.0278 T12: -0.0991 REMARK 3 T13: 0.0511 T23: -0.0348 REMARK 3 L TENSOR REMARK 3 L11: 0.4148 L22: 2.0145 REMARK 3 L33: 2.1263 L12: 0.8671 REMARK 3 L13: -0.3402 L23: -0.1002 REMARK 3 S TENSOR REMARK 3 S11: 0.0170 S12: -0.0123 S13: -0.0632 REMARK 3 S21: 0.0457 S22: 0.0034 S23: -0.0679 REMARK 3 S31: -0.1424 S32: 0.2331 S33: -0.0204 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 151 B 156 REMARK 3 ORIGIN FOR THE GROUP (A): -5.8029 76.6227 -31.4776 REMARK 3 T TENSOR REMARK 3 T11: 0.0467 T22: 0.0022 REMARK 3 T33: 0.0181 T12: -0.0976 REMARK 3 T13: 0.0033 T23: -0.0094 REMARK 3 L TENSOR REMARK 3 L11: 5.0374 L22: 25.9462 REMARK 3 L33: 6.4281 L12: -6.4834 REMARK 3 L13: 1.7931 L23: -7.2632 REMARK 3 S TENSOR REMARK 3 S11: 0.0510 S12: 0.1749 S13: 0.2047 REMARK 3 S21: -0.5258 S22: -0.3668 S23: 0.1618 REMARK 3 S31: 0.0783 S32: -0.2095 S33: 0.3158 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 157 B 178 REMARK 3 ORIGIN FOR THE GROUP (A): 10.9235 83.4594 -16.4680 REMARK 3 T TENSOR REMARK 3 T11: 0.0552 T22: 0.0590 REMARK 3 T33: 0.0612 T12: -0.1208 REMARK 3 T13: 0.0150 T23: 0.0222 REMARK 3 L TENSOR REMARK 3 L11: 0.5027 L22: 1.3380 REMARK 3 L33: 1.1629 L12: 0.8180 REMARK 3 L13: 0.5919 L23: 1.0203 REMARK 3 S TENSOR REMARK 3 S11: -0.0714 S12: 0.0038 S13: -0.1970 REMARK 3 S21: -0.0692 S22: 0.0423 S23: -0.1482 REMARK 3 S31: -0.1693 S32: -0.0523 S33: 0.0291 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 179 B 182 REMARK 3 ORIGIN FOR THE GROUP (A): 21.1964 85.3393 -1.1729 REMARK 3 T TENSOR REMARK 3 T11: 0.0046 T22: 0.1426 REMARK 3 T33: -0.0761 T12: -0.1352 REMARK 3 T13: -0.1314 T23: 0.0736 REMARK 3 L TENSOR REMARK 3 L11: 3.9252 L22: 37.6626 REMARK 3 L33: 3.7811 L12: -4.4618 REMARK 3 L13: 2.8617 L23: 4.1787 REMARK 3 S TENSOR REMARK 3 S11: -0.2505 S12: -0.7816 S13: -0.1751 REMARK 3 S21: -0.0718 S22: 0.3746 S23: 0.5632 REMARK 3 S31: -0.3421 S32: 0.0488 S33: -0.1240 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 183 B 195 REMARK 3 ORIGIN FOR THE GROUP (A): 23.9216 78.6189 -2.6703 REMARK 3 T TENSOR REMARK 3 T11: 0.0504 T22: 0.0719 REMARK 3 T33: -0.0097 T12: -0.1948 REMARK 3 T13: -0.1294 T23: 0.1319 REMARK 3 L TENSOR REMARK 3 L11: 1.7362 L22: 10.6362 REMARK 3 L33: 10.7020 L12: -0.6373 REMARK 3 L13: 0.9181 L23: 8.3131 REMARK 3 S TENSOR REMARK 3 S11: 0.1389 S12: -0.0875 S13: -0.3916 REMARK 3 S21: 1.2369 S22: -0.1695 S23: -0.5806 REMARK 3 S31: 0.7387 S32: 0.1673 S33: 0.0306 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 196 B 203 REMARK 3 ORIGIN FOR THE GROUP (A): 17.0579 84.2797 -19.4871 REMARK 3 T TENSOR REMARK 3 T11: -0.0232 T22: 0.0924 REMARK 3 T33: 0.0491 T12: -0.1796 REMARK 3 T13: -0.0206 T23: 0.0165 REMARK 3 L TENSOR REMARK 3 L11: 2.9725 L22: 8.3788 REMARK 3 L33: 1.5918 L12: -2.4061 REMARK 3 L13: 2.0078 L23: -1.2260 REMARK 3 S TENSOR REMARK 3 S11: -0.0595 S12: 0.0076 S13: 0.1743 REMARK 3 S21: 0.2225 S22: -0.1563 S23: -0.6108 REMARK 3 S31: -0.0252 S32: 0.1615 S33: 0.2158 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 204 B 222 REMARK 3 ORIGIN FOR THE GROUP (A): 6.6381 86.0571 -31.2755 REMARK 3 T TENSOR REMARK 3 T11: 0.1055 T22: 0.0321 REMARK 3 T33: -0.0757 T12: -0.1448 REMARK 3 T13: 0.0734 T23: 0.0589 REMARK 3 L TENSOR REMARK 3 L11: 4.5630 L22: 5.4749 REMARK 3 L33: 2.9639 L12: 0.1525 REMARK 3 L13: 0.5716 L23: 3.8806 REMARK 3 S TENSOR REMARK 3 S11: -0.1116 S12: 0.3800 S13: 0.2161 REMARK 3 S21: -0.4815 S22: 0.0630 S23: -0.1400 REMARK 3 S31: -0.3616 S32: 0.2158 S33: 0.0486 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 223 B 241 REMARK 3 ORIGIN FOR THE GROUP (A): 25.6698 81.7329 -13.5526 REMARK 3 T TENSOR REMARK 3 T11: -0.1007 T22: 0.1342 REMARK 3 T33: 0.1384 T12: -0.1876 REMARK 3 T13: -0.0562 T23: 0.0991 REMARK 3 L TENSOR REMARK 3 L11: 1.8597 L22: 2.5057 REMARK 3 L33: 2.3480 L12: -1.1253 REMARK 3 L13: 0.5255 L23: 0.9852 REMARK 3 S TENSOR REMARK 3 S11: -0.3871 S12: 0.3184 S13: -0.0808 REMARK 3 S21: -0.0880 S22: 0.3468 S23: -0.6522 REMARK 3 S31: -0.4619 S32: 0.8828 S33: 0.0403 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 242 B 260 REMARK 3 ORIGIN FOR THE GROUP (A): 25.6367 74.2451 -4.1370 REMARK 3 T TENSOR REMARK 3 T11: 0.0122 T22: 0.2505 REMARK 3 T33: 0.0870 T12: -0.2091 REMARK 3 T13: -0.1387 T23: 0.0993 REMARK 3 L TENSOR REMARK 3 L11: 1.0903 L22: 10.1951 REMARK 3 L33: 3.7307 L12: 0.8690 REMARK 3 L13: 1.9273 L23: 3.2905 REMARK 3 S TENSOR REMARK 3 S11: 0.5045 S12: -0.4052 S13: -0.0594 REMARK 3 S21: 1.2386 S22: -0.5529 S23: -0.7885 REMARK 3 S31: 0.6127 S32: 0.0313 S33: 0.0483 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 261 B 273 REMARK 3 ORIGIN FOR THE GROUP (A): 16.4329 77.0507 -29.6539 REMARK 3 T TENSOR REMARK 3 T11: -0.0374 T22: 0.0853 REMARK 3 T33: 0.0189 T12: -0.1690 REMARK 3 T13: 0.1092 T23: -0.0167 REMARK 3 L TENSOR REMARK 3 L11: 5.8900 L22: 10.6719 REMARK 3 L33: 16.6217 L12: -6.4688 REMARK 3 L13: 6.5488 L23: -11.6390 REMARK 3 S TENSOR REMARK 3 S11: 0.1772 S12: 0.5265 S13: -0.1965 REMARK 3 S21: -0.6298 S22: -0.2951 S23: -0.5439 REMARK 3 S31: 0.2999 S32: 1.0075 S33: 0.1180 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 274 B 306 REMARK 3 ORIGIN FOR THE GROUP (A): 15.9545 92.4743 -14.6231 REMARK 3 T TENSOR REMARK 3 T11: 0.0021 T22: -0.0087 REMARK 3 T33: 0.0334 T12: -0.1914 REMARK 3 T13: -0.0292 T23: 0.0803 REMARK 3 L TENSOR REMARK 3 L11: 2.3265 L22: 2.5404 REMARK 3 L33: 2.6416 L12: 0.6319 REMARK 3 L13: 0.1822 L23: 1.4914 REMARK 3 S TENSOR REMARK 3 S11: -0.0048 S12: 0.0885 S13: 0.3568 REMARK 3 S21: 0.1076 S22: 0.0449 S23: -0.3043 REMARK 3 S31: -0.4341 S32: 0.3672 S33: -0.0401 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.40 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 2PZM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-MAY-07. REMARK 100 THE RCSB ID CODE IS RCSB042963. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 18-MAY-06 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : ESRF REMARK 200 BEAMLINE : ID14-4 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.977 REMARK 200 MONOCHROMATOR : SI 111 CHANNEL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 51158 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.000 REMARK 200 RESOLUTION RANGE LOW (A) : 30.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 2.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.9 REMARK 200 DATA REDUNDANCY : 5.900 REMARK 200 R MERGE (I) : 0.08500 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 19.6000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.00 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.03 REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 REMARK 200 DATA REDUNDANCY IN SHELL : 5.90 REMARK 200 R MERGE FOR SHELL (I) : 0.77300 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 2.280 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: PDB ENTRY 2PZK REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 53.85 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.67 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M HEPES, 1.6 M (NH4)2SO4, 2 % (V/ REMARK 280 V) PEG 400, 10 MM UDP, PH 7.5, VAPOR DIFFUSION, HANGING DROP, REMARK 280 TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -X,Y,-Z+1/2 REMARK 290 4555 X,-Y,-Z REMARK 290 5555 X+1/2,Y+1/2,Z REMARK 290 6555 -X+1/2,-Y+1/2,Z+1/2 REMARK 290 7555 -X+1/2,Y+1/2,-Z+1/2 REMARK 290 8555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 92.06950 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 92.06950 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 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 29.10700 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 70.24050 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 29.10700 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 70.24050 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 92.06950 REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 29.10700 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 70.24050 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 92.06950 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 29.10700 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 70.24050 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 300 REMARK: THE BIOLOGICAL UNIT IS A DIMER, MADE UP OF CHAINS A AND B. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 375 REMARK 375 SPECIAL POSITION REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL REMARK 375 POSITIONS. REMARK 375 REMARK 375 ATOM RES CSSEQI REMARK 375 HOH A 834 LIES ON A SPECIAL POSITION. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A -19 REMARK 465 GLY A -18 REMARK 465 SER A -17 REMARK 465 SER A -16 REMARK 465 HIS A -15 REMARK 465 HIS A -14 REMARK 465 HIS A -13 REMARK 465 HIS A -12 REMARK 465 HIS A -11 REMARK 465 HIS A -10 REMARK 465 SER A -9 REMARK 465 SER A -8 REMARK 465 GLY A -7 REMARK 465 THR A 310 REMARK 465 MET B -19 REMARK 465 GLY B -18 REMARK 465 SER B -17 REMARK 465 SER B -16 REMARK 465 HIS B -15 REMARK 465 HIS B -14 REMARK 465 HIS B -13 REMARK 465 HIS B -12 REMARK 465 HIS B -11 REMARK 465 HIS B -10 REMARK 465 SER B -9 REMARK 465 SER B -8 REMARK 465 GLY B -7 REMARK 465 ALA B 307 REMARK 465 PRO B 308 REMARK 465 LYS B 309 REMARK 465 THR B 310 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 GLU A 61 CD OE1 OE2 REMARK 470 LYS A 68 CE NZ REMARK 470 LYS A 105 CD CE NZ REMARK 470 LYS A 109 CE NZ REMARK 470 LYS A 181 CD CE NZ REMARK 470 LYS A 188 CD CE NZ REMARK 470 LYS A 277 CE NZ REMARK 470 LYS A 279 CE NZ REMARK 470 LYS A 283 CD CE NZ REMARK 470 ASP B 65 CG OD1 OD2 REMARK 470 LYS B 68 NZ REMARK 470 LYS B 109 CE NZ REMARK 470 LYS B 188 CG CD CE NZ REMARK 470 GLU B 214 CG CD OE1 OE2 REMARK 470 GLU B 248 CG CD OE1 OE2 REMARK 470 LYS B 269 CD CE NZ REMARK 470 LYS B 277 CE NZ REMARK 470 LYS B 283 CG CD CE NZ REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O HOH B 823 O HOH B 877 1.86 REMARK 500 O HOH A 855 O HOH A 872 1.90 REMARK 500 O HOH A 854 O HOH A 855 2.05 REMARK 500 O HOH A 851 O HOH A 852 2.07 REMARK 500 O HOH B 770 O HOH B 880 2.14 REMARK 500 O HOH B 796 O HOH B 909 2.16 REMARK 500 OE1 GLN B 94 O HOH B 884 2.17 REMARK 500 O HOH B 769 O HOH B 879 2.19 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. REMARK 500 REMARK 500 DISTANCE CUTOFF: REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE REMARK 500 O HOH A 925 O HOH A 925 3554 2.10 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 LEU A 59 CA - CB - CG ANGL. DEV. = 16.5 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 TYR A 79 -14.77 -163.33 REMARK 500 ALA A 135 53.92 -156.34 REMARK 500 PRO A 217 151.11 -49.16 REMARK 500 TYR B 79 -15.02 -168.53 REMARK 500 VAL B 93 -63.31 -97.44 REMARK 500 ALA B 135 49.63 -157.22 REMARK 500 PHE B 137 14.11 -141.76 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 PRO B -4 ARG B -3 -113.88 REMARK 500 ARG B -3 GLY B -2 -92.30 REMARK 500 GLY B -2 SER B -1 133.13 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 849 DISTANCE = 5.16 ANGSTROMS REMARK 525 HOH A 855 DISTANCE = 5.92 ANGSTROMS REMARK 525 HOH A 856 DISTANCE = 5.46 ANGSTROMS REMARK 525 HOH A 872 DISTANCE = 5.74 ANGSTROMS REMARK 525 HOH B 752 DISTANCE = 5.21 ANGSTROMS REMARK 610 REMARK 610 MISSING HETEROATOM REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 610 I=INSERTION CODE): REMARK 610 M RES C SSEQI REMARK 610 UDP B 602 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 701 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 702 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 B 703 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NAD A 601 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NAD B 601 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE UDP A 602 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE UDP B 602 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2PZK RELATED DB: PDB REMARK 900 SAME PROTEIN IN THE ABSENCE OF NUCLEOTIDE; DIFFERENT REMARK 900 CRYSTAL FORM REMARK 900 RELATED ID: 2PZL RELATED DB: PDB REMARK 900 SAME PROTEIN, WITH SOAKED RATHER THAN CO-CRYSTALLISED REMARK 900 NUCLEOTIDE; DIFFERENT CRYSTAL FORM DBREF 2PZM A 1 310 UNP O87988 O87988_BORBR 1 310 DBREF 2PZM B 1 310 UNP O87988 O87988_BORBR 1 310 SEQADV 2PZM MET A -19 UNP O87988 EXPRESSION TAG SEQADV 2PZM GLY A -18 UNP O87988 EXPRESSION TAG SEQADV 2PZM SER A -17 UNP O87988 EXPRESSION TAG SEQADV 2PZM SER A -16 UNP O87988 EXPRESSION TAG SEQADV 2PZM HIS A -15 UNP O87988 EXPRESSION TAG SEQADV 2PZM HIS A -14 UNP O87988 EXPRESSION TAG SEQADV 2PZM HIS A -13 UNP O87988 EXPRESSION TAG SEQADV 2PZM HIS A -12 UNP O87988 EXPRESSION TAG SEQADV 2PZM HIS A -11 UNP O87988 EXPRESSION TAG SEQADV 2PZM HIS A -10 UNP O87988 EXPRESSION TAG SEQADV 2PZM SER A -9 UNP O87988 EXPRESSION TAG SEQADV 2PZM SER A -8 UNP O87988 EXPRESSION TAG SEQADV 2PZM GLY A -7 UNP O87988 EXPRESSION TAG SEQADV 2PZM LEU A -6 UNP O87988 EXPRESSION TAG SEQADV 2PZM VAL A -5 UNP O87988 EXPRESSION TAG SEQADV 2PZM PRO A -4 UNP O87988 EXPRESSION TAG SEQADV 2PZM ARG A -3 UNP O87988 EXPRESSION TAG SEQADV 2PZM GLY A -2 UNP O87988 EXPRESSION TAG SEQADV 2PZM SER A -1 UNP O87988 EXPRESSION TAG SEQADV 2PZM HIS A 0 UNP O87988 EXPRESSION TAG SEQADV 2PZM MET B -19 UNP O87988 EXPRESSION TAG SEQADV 2PZM GLY B -18 UNP O87988 EXPRESSION TAG SEQADV 2PZM SER B -17 UNP O87988 EXPRESSION TAG SEQADV 2PZM SER B -16 UNP O87988 EXPRESSION TAG SEQADV 2PZM HIS B -15 UNP O87988 EXPRESSION TAG SEQADV 2PZM HIS B -14 UNP O87988 EXPRESSION TAG SEQADV 2PZM HIS B -13 UNP O87988 EXPRESSION TAG SEQADV 2PZM HIS B -12 UNP O87988 EXPRESSION TAG SEQADV 2PZM HIS B -11 UNP O87988 EXPRESSION TAG SEQADV 2PZM HIS B -10 UNP O87988 EXPRESSION TAG SEQADV 2PZM SER B -9 UNP O87988 EXPRESSION TAG SEQADV 2PZM SER B -8 UNP O87988 EXPRESSION TAG SEQADV 2PZM GLY B -7 UNP O87988 EXPRESSION TAG SEQADV 2PZM LEU B -6 UNP O87988 EXPRESSION TAG SEQADV 2PZM VAL B -5 UNP O87988 EXPRESSION TAG SEQADV 2PZM PRO B -4 UNP O87988 EXPRESSION TAG SEQADV 2PZM ARG B -3 UNP O87988 EXPRESSION TAG SEQADV 2PZM GLY B -2 UNP O87988 EXPRESSION TAG SEQADV 2PZM SER B -1 UNP O87988 EXPRESSION TAG SEQADV 2PZM HIS B 0 UNP O87988 EXPRESSION TAG SEQRES 1 A 330 MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY SEQRES 2 A 330 LEU VAL PRO ARG GLY SER HIS MET ARG ILE LEU ILE THR SEQRES 3 A 330 GLY GLY ALA GLY CYS LEU GLY SER ASN LEU ILE GLU HIS SEQRES 4 A 330 TRP LEU PRO GLN GLY HIS GLU ILE LEU VAL ILE ASP ASN SEQRES 5 A 330 PHE ALA THR GLY LYS ARG GLU VAL LEU PRO PRO VAL ALA SEQRES 6 A 330 GLY LEU SER VAL ILE GLU GLY SER VAL THR ASP ALA GLY SEQRES 7 A 330 LEU LEU GLU ARG ALA PHE ASP SER PHE LYS PRO THR HIS SEQRES 8 A 330 VAL VAL HIS SER ALA ALA ALA TYR LYS ASP PRO ASP ASP SEQRES 9 A 330 TRP ALA GLU ASP ALA ALA THR ASN VAL GLN GLY SER ILE SEQRES 10 A 330 ASN VAL ALA LYS ALA ALA SER LYS ALA GLY VAL LYS ARG SEQRES 11 A 330 LEU LEU ASN PHE GLN THR ALA LEU CYS TYR GLY ARG PRO SEQRES 12 A 330 ALA THR VAL PRO ILE PRO ILE ASP SER PRO THR ALA PRO SEQRES 13 A 330 PHE THR SER TYR GLY ILE SER LYS THR ALA GLY GLU ALA SEQRES 14 A 330 PHE LEU MET MET SER ASP VAL PRO VAL VAL SER LEU ARG SEQRES 15 A 330 LEU ALA ASN VAL THR GLY PRO ARG LEU ALA ILE GLY PRO SEQRES 16 A 330 ILE PRO THR PHE TYR LYS ARG LEU LYS ALA GLY GLN LYS SEQRES 17 A 330 CYS PHE CYS SER ASP THR VAL ARG ASP PHE LEU ASP MET SEQRES 18 A 330 SER ASP PHE LEU ALA ILE ALA ASP LEU SER LEU GLN GLU SEQRES 19 A 330 GLY ARG PRO THR GLY VAL PHE ASN VAL SER THR GLY GLU SEQRES 20 A 330 GLY HIS SER ILE LYS GLU VAL PHE ASP VAL VAL LEU ASP SEQRES 21 A 330 TYR VAL GLY ALA THR LEU ALA GLU PRO VAL PRO VAL VAL SEQRES 22 A 330 ALA PRO GLY ALA ASP ASP VAL PRO SER VAL VAL LEU ASP SEQRES 23 A 330 PRO SER LYS THR GLU THR GLU PHE GLY TRP LYS ALA LYS SEQRES 24 A 330 VAL ASP PHE LYS ASP THR ILE THR GLY GLN LEU ALA TRP SEQRES 25 A 330 TYR ASP LYS TYR GLY VAL THR ASP ILE PHE SER HIS LEU SEQRES 26 A 330 SER ALA PRO LYS THR SEQRES 1 B 330 MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY SEQRES 2 B 330 LEU VAL PRO ARG GLY SER HIS MET ARG ILE LEU ILE THR SEQRES 3 B 330 GLY GLY ALA GLY CYS LEU GLY SER ASN LEU ILE GLU HIS SEQRES 4 B 330 TRP LEU PRO GLN GLY HIS GLU ILE LEU VAL ILE ASP ASN SEQRES 5 B 330 PHE ALA THR GLY LYS ARG GLU VAL LEU PRO PRO VAL ALA SEQRES 6 B 330 GLY LEU SER VAL ILE GLU GLY SER VAL THR ASP ALA GLY SEQRES 7 B 330 LEU LEU GLU ARG ALA PHE ASP SER PHE LYS PRO THR HIS SEQRES 8 B 330 VAL VAL HIS SER ALA ALA ALA TYR LYS ASP PRO ASP ASP SEQRES 9 B 330 TRP ALA GLU ASP ALA ALA THR ASN VAL GLN GLY SER ILE SEQRES 10 B 330 ASN VAL ALA LYS ALA ALA SER LYS ALA GLY VAL LYS ARG SEQRES 11 B 330 LEU LEU ASN PHE GLN THR ALA LEU CYS TYR GLY ARG PRO SEQRES 12 B 330 ALA THR VAL PRO ILE PRO ILE ASP SER PRO THR ALA PRO SEQRES 13 B 330 PHE THR SER TYR GLY ILE SER LYS THR ALA GLY GLU ALA SEQRES 14 B 330 PHE LEU MET MET SER ASP VAL PRO VAL VAL SER LEU ARG SEQRES 15 B 330 LEU ALA ASN VAL THR GLY PRO ARG LEU ALA ILE GLY PRO SEQRES 16 B 330 ILE PRO THR PHE TYR LYS ARG LEU LYS ALA GLY GLN LYS SEQRES 17 B 330 CYS PHE CYS SER ASP THR VAL ARG ASP PHE LEU ASP MET SEQRES 18 B 330 SER ASP PHE LEU ALA ILE ALA ASP LEU SER LEU GLN GLU SEQRES 19 B 330 GLY ARG PRO THR GLY VAL PHE ASN VAL SER THR GLY GLU SEQRES 20 B 330 GLY HIS SER ILE LYS GLU VAL PHE ASP VAL VAL LEU ASP SEQRES 21 B 330 TYR VAL GLY ALA THR LEU ALA GLU PRO VAL PRO VAL VAL SEQRES 22 B 330 ALA PRO GLY ALA ASP ASP VAL PRO SER VAL VAL LEU ASP SEQRES 23 B 330 PRO SER LYS THR GLU THR GLU PHE GLY TRP LYS ALA LYS SEQRES 24 B 330 VAL ASP PHE LYS ASP THR ILE THR GLY GLN LEU ALA TRP SEQRES 25 B 330 TYR ASP LYS TYR GLY VAL THR ASP ILE PHE SER HIS LEU SEQRES 26 B 330 SER ALA PRO LYS THR HET SO4 A 701 5 HET SO4 A 702 5 HET SO4 B 703 5 HET NAD A 601 44 HET NAD B 601 44 HET UDP A 602 25 HET UDP B 602 8 HETNAM SO4 SULFATE ION HETNAM NAD NICOTINAMIDE-ADENINE-DINUCLEOTIDE HETNAM UDP URIDINE-5'-DIPHOSPHATE FORMUL 3 SO4 3(O4 S 2-) FORMUL 6 NAD 2(C21 H27 N7 O14 P2) FORMUL 8 UDP 2(C9 H14 N2 O12 P2) FORMUL 10 HOH *473(H2 O) HELIX 1 1 GLY A 10 LEU A 21 1 12 HELIX 2 2 PRO A 22 GLY A 24 5 3 HELIX 3 3 LYS A 37 LEU A 41 5 5 HELIX 4 4 ASP A 56 LYS A 68 1 13 HELIX 5 5 ASP A 84 VAL A 93 1 10 HELIX 6 6 VAL A 93 GLY A 107 1 15 HELIX 7 7 LEU A 118 GLY A 121 5 4 HELIX 8 8 THR A 138 MET A 153 1 16 HELIX 9 9 GLY A 174 ALA A 185 1 12 HELIX 10 10 MET A 201 LEU A 212 1 12 HELIX 11 11 ILE A 231 GLY A 243 1 13 HELIX 12 12 PRO A 267 GLY A 275 1 9 HELIX 13 13 ASP A 281 GLY A 297 1 17 HELIX 14 14 GLY B 10 LEU B 21 1 12 HELIX 15 15 PRO B 22 GLY B 24 5 3 HELIX 16 16 LYS B 37 LEU B 41 5 5 HELIX 17 17 ASP B 56 LYS B 68 1 13 HELIX 18 18 ASP B 84 VAL B 93 1 10 HELIX 19 19 VAL B 93 ALA B 106 1 14 HELIX 20 20 THR B 116 GLY B 121 5 6 HELIX 21 21 THR B 138 MET B 153 1 16 HELIX 22 22 GLY B 174 ALA B 185 1 12 HELIX 23 23 MET B 201 LEU B 212 1 12 HELIX 24 24 ILE B 231 GLY B 243 1 13 HELIX 25 25 PRO B 267 GLY B 275 1 9 HELIX 26 26 ASP B 281 GLY B 297 1 17 SHEET 1 A 7 LEU A 47 GLU A 51 0 SHEET 2 A 7 GLU A 26 ASP A 31 1 N VAL A 29 O SER A 48 SHEET 3 A 7 ARG A 2 THR A 6 1 N ILE A 3 O GLU A 26 SHEET 4 A 7 HIS A 71 HIS A 74 1 O VAL A 73 N LEU A 4 SHEET 5 A 7 ARG A 110 THR A 116 1 O LEU A 112 N HIS A 74 SHEET 6 A 7 VAL A 158 LEU A 163 1 O LEU A 161 N GLN A 115 SHEET 7 A 7 GLY A 219 VAL A 223 1 O VAL A 223 N ARG A 162 SHEET 1 B 2 ASN A 165 THR A 167 0 SHEET 2 B 2 PHE A 198 ASP A 200 1 O LEU A 199 N ASN A 165 SHEET 1 C 2 CYS A 191 SER A 192 0 SHEET 2 C 2 VAL A 252 VAL A 253 1 O VAL A 253 N CYS A 191 SHEET 1 D 3 HIS A 229 SER A 230 0 SHEET 2 D 3 VAL A 195 ARG A 196 -1 N ARG A 196 O HIS A 229 SHEET 3 D 3 SER A 262 VAL A 263 1 O VAL A 263 N VAL A 195 SHEET 1 E 7 LEU B 47 GLU B 51 0 SHEET 2 E 7 GLU B 26 ASP B 31 1 N VAL B 29 O ILE B 50 SHEET 3 E 7 ARG B 2 THR B 6 1 N ILE B 3 O GLU B 26 SHEET 4 E 7 HIS B 71 HIS B 74 1 O VAL B 73 N LEU B 4 SHEET 5 E 7 ARG B 110 GLN B 115 1 O LEU B 112 N HIS B 74 SHEET 6 E 7 VAL B 158 LEU B 163 1 O LEU B 161 N GLN B 115 SHEET 7 E 7 GLY B 219 VAL B 223 1 O PHE B 221 N ARG B 162 SHEET 1 F 2 ASN B 165 THR B 167 0 SHEET 2 F 2 PHE B 198 ASP B 200 1 O LEU B 199 N ASN B 165 SHEET 1 G 2 CYS B 191 SER B 192 0 SHEET 2 G 2 VAL B 252 VAL B 253 1 O VAL B 253 N CYS B 191 SHEET 1 H 3 HIS B 229 SER B 230 0 SHEET 2 H 3 VAL B 195 ARG B 196 -1 N ARG B 196 O HIS B 229 SHEET 3 H 3 SER B 262 VAL B 263 1 O VAL B 263 N VAL B 195 CISPEP 1 VAL A -5 PRO A -4 0 -5.12 CISPEP 2 VAL A 126 PRO A 127 0 -3.61 CISPEP 3 ALA A 307 PRO A 308 0 -8.60 CISPEP 4 VAL B -5 PRO B -4 0 -2.07 CISPEP 5 VAL B 126 PRO B 127 0 -3.63 SITE *** AC1 3 TYR A 79 TYR A 140 NAD A 601 SITE *** AC2 6 HIS A 229 ASP A 281 PHE A 282 HOH A 842 SITE *** AC2 6 HOH A 893 HOH A 926 SITE *** AC3 5 HIS B 229 ASP B 281 PHE B 282 HOH B 743 SITE *** AC3 5 HOH B 784 SITE *** AC4 34 GLY A 7 ALA A 9 GLY A 10 CYS A 11 SITE *** AC4 34 LEU A 12 ASP A 31 ASN A 32 PHE A 33 SITE *** AC4 34 ALA A 34 THR A 35 GLY A 36 GLY A 52 SITE *** AC4 34 SER A 53 VAL A 54 SER A 75 ALA A 76 SITE *** AC4 34 ALA A 77 TYR A 79 THR A 91 PHE A 114 SITE *** AC4 34 GLN A 115 THR A 116 TYR A 140 LYS A 144 SITE *** AC4 34 ALA A 164 ASN A 165 VAL A 166 SO4 A 701 SITE *** AC4 34 HOH A 750 HOH A 752 HOH A 759 HOH A 796 SITE *** AC4 34 HOH A 797 HOH A 809 SITE *** AC5 34 GLY B 7 ALA B 9 GLY B 10 CYS B 11 SITE *** AC5 34 LEU B 12 ASP B 31 ASN B 32 PHE B 33 SITE *** AC5 34 ALA B 34 THR B 35 GLY B 36 GLY B 52 SITE *** AC5 34 SER B 53 VAL B 54 SER B 75 ALA B 76 SITE *** AC5 34 ALA B 77 TYR B 79 THR B 91 PHE B 114 SITE *** AC5 34 GLN B 115 THR B 116 TYR B 140 LYS B 144 SITE *** AC5 34 LEU B 163 ALA B 164 ASN B 165 VAL B 166 SITE *** AC5 34 HOH B 713 HOH B 758 HOH B 805 HOH B 809 SITE *** AC5 34 HOH B 810 HOH B 825 SITE *** AC6 9 THR A 178 PHE A 190 CYS A 191 SER A 192 SITE *** AC6 9 THR A 194 ARG A 196 ILE A 231 ASP A 259 SITE *** AC6 9 HOH A 780 SITE *** AC7 5 THR B 178 PHE B 190 CYS B 191 SER B 192 SITE *** AC7 5 ILE B 231 CRYST1 58.214 140.481 184.139 90.00 90.00 90.00 C 2 2 21 16 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 0.017178 0.000000 0.000000 0.00000 SCALE2 0.000000 0.007118 0.000000 0.00000 SCALE3 0.000000 0.000000 0.005431 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 Set 1.1: B 192 SER OG : rot 180:sc= 0.561 USER MOD Set 1.2: B 194 THR OG1 : rot -95:sc= 0.637 USER MOD Set 2.1: B 180 TYR OH : rot 8:sc= 1.27 USER MOD Set 2.2: B 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: B 140 TYR OH : rot 9:sc= 1.54 USER MOD Set 3.2: B 144 LYS NZ :NH3+ -154:sc= 1.83 (180deg=1.07) USER MOD Set 3.3: B 601 NAD O2D : rot -153:sc= 1.47 USER MOD Set 3.4: B 601 NAD O3D : rot 32:sc= 1.62 USER MOD Set 4.1: B 120 TYR OH : rot -162:sc= 1.22 USER MOD Set 4.2: B 222 ASN : amide:sc= 1.01 K(o=2.2,f=0.19) USER MOD Set 5.1: B 6 THR OG1 : rot -173:sc= 0.354 USER MOD Set 5.2: B 74 HIS : no HD1:sc= 1.11 K(o=5.8,f=-1.8!) USER MOD Set 5.3: B 96 SER OG : rot 112:sc= 1.84 USER MOD Set 5.4: B 113 ASN : amide:sc= 1.15 K(o=5.8,f=4.7) USER MOD Set 5.5: B 160 SER OG : rot -111:sc= 1.39 USER MOD Set 6.1: A 94 GLN : amide:sc= 1.61 K(o=1.2,f=-3.6!) USER MOD Set 6.2: B 94 GLN B: amide:sc= -0.453 K(o=1.2,f=-6.3!) USER MOD Set 7.1: B 92 ASN : amide:sc= 1.05 K(o=2.4,f=-4.7!) USER MOD Set 7.2: B 143 SER OG : rot -80:sc= 1.38 USER MOD Set 8.1: B 70 THR OG1 : rot 103:sc= 1.21 USER MOD Set 8.2: B 71 HIS : no HD1:sc= 2.16 K(o=3.4,f=-12!) USER MOD Set 9.1: B 35 THR OG1 : rot 139:sc= 1.9 USER MOD Set 9.2: B 79 TYR OH : rot 179:sc= 2.39 USER MOD Set10.1: B 15 ASN : amide:sc= 1.76 K(o=1.7,f=-0.94) USER MOD Set10.2: B 201 MET CE :methyl 159:sc= -0.0163 (180deg=-0.172) USER MOD Set11.1: B 1 MET CE :methyl 166:sc= -0.0195 (180deg=-0.359) USER MOD Set11.2: B 25 HIS :FLIP no HD1:sc= 0.557 F(o=-4.3!,f=0.54) USER MOD Set12.1: A 120 TYR OH : rot -157:sc= 1.13 USER MOD Set12.2: A 222 ASN : amide:sc= 0.889 K(o=2,f=0.45) USER MOD Set13.1: A 192 SER OG A: rot 143:sc= 1.26 USER MOD Set13.2: A 192 SER OG B: rot -150:sc= 0.969 USER MOD Set13.3: A 194 THR OG1 : rot -103:sc= 0.617 USER MOD Set13.4: A 602 UDP O2' : rot -120:sc= 1.6 USER MOD Set13.5: A 602 UDP O3' : rot 103:sc= 0.638 USER MOD Set14.1: A 140 TYR OH : rot 164:sc= 1.61 USER MOD Set14.2: A 144 LYS NZ :NH3+ -149:sc= 1.95 (180deg=1.09) USER MOD Set14.3: A 601 NAD O2D : rot -135:sc= 0.798 USER MOD Set14.4: A 601 NAD O3D : rot -69:sc= 1.78 USER MOD Set15.1: A 92 ASN : amide:sc= 0.747 K(o=2.3,f=-2.8!) USER MOD Set15.2: A 143 SER OG : rot -74:sc= 1.6 USER MOD Set16.1: A 35 THR OG1 : rot 137:sc= 2.09 USER MOD Set16.2: A 79 TYR OH : rot -167:sc= 2.53 USER MOD Set17.1: A 70 THR OG1 : rot 84:sc= 1.57 USER MOD Set17.2: A 71 HIS : no HD1:sc= 0.237 K(o=1.8,f=-6.6!) USER MOD Set18.1: A 53 SER OG : rot -147:sc= 1.88 USER MOD Set18.2: A 55 THR OG1 : rot 180:sc= 1.16 USER MOD Set19.1: A 1 MET CE :methyl 166:sc= -0.341 (180deg=-0.687) USER MOD Set19.2: A 25 HIS : no HD1:sc= 0.24 K(o=-0.1,f=-4.4!) USER MOD Set20.1: A 15 ASN : amide:sc= 2.12 K(o=2.1,f=-3!) USER MOD Set20.2: A 201 MET CE :methyl 170:sc= -0.027 (180deg=-0.163) USER MOD Set21.1: A 6 THR OG1 : rot -178:sc= 0.943 USER MOD Set21.2: A 74 HIS : no HD1:sc= 1.93 K(o=5.5,f=-6.8!) USER MOD Set21.3: A 96 SER OG : rot 110:sc= 0.689 USER MOD Set21.4: A 113 ASN : amide:sc= 0.431 X(o=5.5,f=5) USER MOD Set21.5: A 160 SER OG : rot -132:sc= 1.49 USER MOD Single : A 0 HIS : no HE2:sc= 0.694 K(o=0.69,f=-2.4!) USER MOD Single : A -1 SER OG A: rot 180:sc= -1.67! USER MOD Single : A -1 SER OG B: rot 180:sc= 0 USER MOD Single : A -6 LEU N :NH3+ -173:sc= 0 (180deg=-0.0311) USER MOD Single : A 11 CYS SG : rot -10:sc= 1.12 USER MOD Single : A 14 SER OG : rot -85:sc= 1.28 USER MOD Single : A 19 HIS : no HD1:sc= 0.245 K(o=0.25,f=-2.6!) USER MOD Single : A 23 GLN : amide:sc= 0.301 X(o=0.3,f=-0.093) USER MOD Single : A 32 ASN : amide:sc= -0.294 K(o=-0.29,f=-4.1) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot 95:sc= 1.38 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 92:sc= 1.05 USER MOD Single : A 80 LYS NZ :NH3+ 173:sc= 0.536 (180deg=0.519) USER MOD Single : A 91 THR OG1 : rot 113:sc= 0.576 USER MOD Single : A 98 ASN : amide:sc= 3.11 K(o=3.1,f=0.77) USER MOD Single : A 101 LYS NZ :NH3+ -168:sc= 1.19 (180deg=1.1) USER MOD Single : A 104 SER OG : rot 98:sc= 1.33 USER MOD Single : A 115 GLN : amide:sc= -0.816 K(o=-0.82,f=-11!) USER MOD Single : A 116 THR OG1 : rot 102:sc= 0.924 USER MOD Single : A 119 CYS SG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -141:sc= 0.594 USER MOD Single : A 132 SER OG : rot 87:sc= 1.43 USER MOD Single : A 134 THR OG1 : rot -146:sc= 1.88 USER MOD Single : A 138 THR OG1 : rot 160:sc= 0.0894 USER MOD Single : A 139 SER OG : rot -118:sc= 1.19 USER MOD Single : A 145 THR OG1 : rot 81:sc= 1.16 USER MOD Single : A 152 MET CE :methyl 169:sc= -3.57 (180deg=-4.22!) USER MOD Single : A 153 MET CE :methyl 177:sc= -1.48 (180deg=-1.51) USER MOD Single : A 154 SER OG : rot 45:sc= 1.38 USER MOD Single : A 165 ASN : amide:sc= 0.332 X(o=0.33,f=0) USER MOD Single : A 167 THR OG1 : rot -56:sc= 1.01 USER MOD Single : A 178 THR OG1 : rot 90:sc= 0.61 USER MOD Single : A 180 TYR OH : rot 11:sc= 1.14 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 GLN :FLIP amide:sc= -0.255 F(o=-1.8!,f=-0.25) USER MOD Single : A 189 CYS SG : rot 180:sc= -3.04! USER MOD Single : A 191 CYS SG : rot -36:sc= -0.493 USER MOD Single : A 202 SER OG : rot -77:sc= 1.43 USER MOD Single : A 211 SER OG : rot 74:sc= 0.942 USER MOD Single : A 213 GLN : amide:sc= 0.941 K(o=0.94,f=-6.6!) USER MOD Single : A 218 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 SER OG A: rot 163:sc= 2.03 USER MOD Single : A 224 SER OG B: rot 154:sc= 0.583 USER MOD Single : A 225 THR OG1 : rot -165:sc= 1.12 USER MOD Single : A 229 HIS :FLIP+bothHN:sc= 0.498 F(o=-5.3!,f=0.5) USER MOD Single : A 230 SER OG : rot -174:sc= 0.632 USER MOD Single : A 232 LYS NZ :NH3+ -179:sc= 0.569 (180deg=0.524) USER MOD Single : A 241 TYR OH : rot 31:sc= 1.3 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 262 SER OG : rot -5:sc= 0.461 USER MOD Single : A 268 SER OG : rot -80:sc= 0.0528 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 THR OG1 : rot 159:sc= 1.85 USER MOD Single : A 272 THR OG1 : rot 66:sc= 0.328 USER MOD Single : A 285 THR OG1 : rot 83:sc= 1.41 USER MOD Single : A 287 THR OG1 : rot -84:sc= 0.242 USER MOD Single : A 289 GLN : amide:sc= 1.2 K(o=1.2,f=-7!) USER MOD Single : A 293 TYR OH : rot 18:sc= 1.2 USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 TYR OH : rot 180:sc= 0 USER MOD Single : A 299 THR OG1 : rot 180:sc= 0.0974 USER MOD Single : A 303 SER OG : rot 106:sc= 1.63 USER MOD Single : A 304 HIS : no HE2:sc= 0.577 K(o=0.58,f=-3.6!) USER MOD Single : A 306 SER OG : rot 120:sc= 0.00332 USER MOD Single : A 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 601 NAD O2B : rot 75:sc= 1.52 USER MOD Single : A 601 NAD O3B : rot 57:sc= 0.848 USER MOD Single : B 0 HIS : no HE2:sc= 1.08 K(o=1.1,f=-3.4!) USER MOD Single : B -1 SER OG : rot 180:sc= 0 USER MOD Single : B -6 LEU N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 CYS SG : rot -7:sc= 0.544 USER MOD Single : B 14 SER OG : rot -80:sc= 1.39 USER MOD Single : B 19 HIS : no HD1:sc= 0.736 K(o=0.74,f=-2!) USER MOD Single : B 23 GLN : amide:sc= 0.74 X(o=0.74,f=0.48) USER MOD Single : B 32 ASN : amide:sc= -0.0243 K(o=-0.024,f=-3.5) USER MOD Single : B 37 LYS NZ :NH3+ 143:sc=0.000908 (180deg=0) USER MOD Single : B 48 SER OG : rot -79:sc= 1.32 USER MOD Single : B 53 SER OG : rot 140:sc= -2.33 USER MOD Single : B 55 THR OG1 : rot 180:sc= 0 USER MOD Single : B 66 SER OG : rot -66:sc= 0.0962 USER MOD Single : B 75 SER OG : rot 87:sc= 0.922 USER MOD Single : B 80 LYS NZ :NH3+ 152:sc= 0.396 (180deg=0.17) USER MOD Single : B 91 THR OG1 : rot 111:sc= 0.528 USER MOD Single : B 94 GLN A: amide:sc= 0.0877 K(o=0.088,f=-4!) USER MOD Single : B 98 ASN : amide:sc= 1.85 K(o=1.8,f=-0.58) USER MOD Single : B 101 LYS NZ :NH3+ -161:sc= 1.22 (180deg=0.991) USER MOD Single : B 104 SER OG : rot 107:sc= 1.25 USER MOD Single : B 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 115 GLN : amide:sc= -1.07 K(o=-1.1,f=-9.3!) USER MOD Single : B 116 THR OG1 : rot 93:sc= 0.825 USER MOD Single : B 119 CYS SG : rot -88:sc= 0.00677 USER MOD Single : B 125 THR OG1 : rot 180:sc= 0 USER MOD Single : B 132 SER OG : rot 91:sc= -1.63! USER MOD Single : B 134 THR OG1 : rot -46:sc= 1.97 USER MOD Single : B 138 THR OG1 : rot -68:sc= 0.00746 USER MOD Single : B 139 SER OG : rot -129:sc= 1.28 USER MOD Single : B 145 THR OG1 : rot 79:sc= 1.17 USER MOD Single : B 152 MET CE :methyl 155:sc= -3.09 (180deg=-5.27!) USER MOD Single : B 153 MET CE A:methyl 130:sc= -0.124 (180deg=-0.662) USER MOD Single : B 153 MET CE B:methyl -138:sc= -0.443 (180deg=-0.598) USER MOD Single : B 154 SER OG : rot 71:sc= 0.891 USER MOD Single : B 165 ASN : amide:sc= 0.525 K(o=0.52,f=0) USER MOD Single : B 167 THR OG1 : rot 106:sc= 1.06 USER MOD Single : B 178 THR OG1 : rot 86:sc= 1.17 USER MOD Single : B 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 187 GLN : amide:sc= -0.0032 K(o=-0.0032,f=-0.74) USER MOD Single : B 189 CYS SG : rot 180:sc= -0.0225 USER MOD Single : B 191 CYS SG : rot -48:sc= -0.14 USER MOD Single : B 202 SER OG : rot -73:sc= 1.91 USER MOD Single : B 211 SER OG : rot 82:sc= 1.29 USER MOD Single : B 213 GLN : amide:sc= 0.281 K(o=0.28,f=-2.9!) USER MOD Single : B 218 THR OG1 : rot 180:sc= 0 USER MOD Single : B 224 SER OG : rot 132:sc= 1.58 USER MOD Single : B 225 THR OG1 : rot -172:sc= 1.23 USER MOD Single : B 229 HIS : +bothHN:sc= 1.67 K(o=1.7,f=-6!) USER MOD Single : B 230 SER OG : rot 180:sc= 0.0976 USER MOD Single : B 232 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.235) USER MOD Single : B 241 TYR OH : rot 43:sc= 1.22 USER MOD Single : B 245 THR OG1 : rot 180:sc= 0 USER MOD Single : B 262 SER OG : rot 180:sc= 0 USER MOD Single : B 268 SER OG A: rot 180:sc= 0 USER MOD Single : B 268 SER OG B: rot 73:sc= 1.34 USER MOD Single : B 270 THR OG1 : rot 151:sc= 2.36 USER MOD Single : B 272 THR OG1 : rot 69:sc= 0.0448 USER MOD Single : B 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 285 THR OG1 : rot 66:sc= 1.68 USER MOD Single : B 287 THR OG1 : rot -83:sc= 0.345 USER MOD Single : B 289 GLN : amide:sc= 0.701 K(o=0.7,f=-5!) USER MOD Single : B 293 TYR OH : rot -25:sc= 1.16 USER MOD Single : B 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 296 TYR OH : rot 180:sc= 0 USER MOD Single : B 299 THR OG1 : rot 180:sc= -0.025 USER MOD Single : B 303 SER OG : rot 89:sc= 1.36 USER MOD Single : B 304 HIS : no HE2:sc= 0.418 K(o=0.42,f=-3.2!) USER MOD Single : B 306 SER OG : rot 119:sc= 0.0176 USER MOD Single : B 601 NAD O2B : rot 73:sc= 1.56 USER MOD Single : B 601 NAD O3B : rot 58:sc= 0.446 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A -6 -16.531 33.999 0.735 1.00 41.98 N ATOM 2 CA LEU A -6 -16.139 34.817 -0.480 1.00 42.44 C ATOM 3 C LEU A -6 -15.177 34.033 -1.375 1.00 41.80 C ATOM 4 O LEU A -6 -14.250 33.366 -0.906 1.00 42.60 O ATOM 5 CB LEU A -6 -15.564 36.201 -0.094 1.00 42.09 C ATOM 6 CG LEU A -6 -16.442 37.117 0.774 1.00 42.41 C ATOM 7 CD1 LEU A -6 -15.681 38.378 1.203 1.00 41.97 C ATOM 8 CD2 LEU A -6 -17.768 37.485 0.093 1.00 42.78 C ATOM 0 H1 LEU A -6 -17.166 34.427 1.189 1.00 41.98 H new ATOM 0 H2 LEU A -6 -16.838 33.206 0.473 1.00 41.98 H new ATOM 0 H3 LEU A -6 -15.820 33.883 1.257 1.00 41.98 H new ATOM 0 HA LEU A -6 -16.947 34.989 -0.988 1.00 42.44 H new ATOM 0 HB2 LEU A -6 -14.727 36.057 0.374 1.00 42.09 H new ATOM 0 HB3 LEU A -6 -15.353 36.677 -0.913 1.00 42.09 H new ATOM 0 HG LEU A -6 -16.664 36.608 1.569 1.00 42.41 H new ATOM 0 HD11 LEU A -6 -16.259 38.935 1.748 1.00 41.97 H new ATOM 0 HD12 LEU A -6 -14.898 38.125 1.717 1.00 41.97 H new ATOM 0 HD13 LEU A -6 -15.404 38.873 0.416 1.00 41.97 H new ATOM 0 HD21 LEU A -6 -18.284 38.061 0.678 1.00 42.78 H new ATOM 0 HD22 LEU A -6 -17.587 37.949 -0.739 1.00 42.78 H new ATOM 0 HD23 LEU A -6 -18.273 36.677 -0.091 1.00 42.78 H new ATOM 9 N VAL A -5 -15.434 34.086 -2.668 1.00 41.07 N ATOM 10 CA VAL A -5 -14.706 33.257 -3.621 1.00 40.08 C ATOM 11 C VAL A -5 -14.344 34.137 -4.795 1.00 39.79 C ATOM 12 O VAL A -5 -15.026 35.136 -5.012 1.00 40.12 O ATOM 13 CB VAL A -5 -15.562 32.029 -4.078 1.00 39.37 C ATOM 14 CG1 VAL A -5 -15.667 31.000 -2.950 1.00 39.06 C ATOM 15 CG2 VAL A -5 -16.955 32.467 -4.542 1.00 37.79 C ATOM 0 H VAL A -5 -16.029 34.597 -3.021 1.00 41.07 H new ATOM 0 HA VAL A -5 -13.906 32.894 -3.209 1.00 40.08 H new ATOM 0 HB VAL A -5 -15.114 31.615 -4.833 1.00 39.37 H new ATOM 0 HG11 VAL A -5 -16.200 30.246 -3.248 1.00 39.06 H new ATOM 0 HG12 VAL A -5 -14.779 30.693 -2.708 1.00 39.06 H new ATOM 0 HG13 VAL A -5 -16.089 31.408 -2.178 1.00 39.06 H new ATOM 0 HG21 VAL A -5 -17.464 31.689 -4.819 1.00 37.79 H new ATOM 0 HG22 VAL A -5 -17.415 32.910 -3.812 1.00 37.79 H new ATOM 0 HG23 VAL A -5 -16.870 33.080 -5.289 1.00 37.79 H new ATOM 16 N PRO A -4 -13.259 33.811 -5.539 1.00 39.48 N ATOM 17 CA PRO A -4 -12.238 32.769 -5.388 1.00 39.22 C ATOM 18 C PRO A -4 -11.510 32.825 -4.044 1.00 39.50 C ATOM 19 O PRO A -4 -10.942 33.848 -3.688 1.00 39.02 O ATOM 20 CB PRO A -4 -11.252 33.079 -6.514 1.00 39.32 C ATOM 21 CG PRO A -4 -12.063 33.783 -7.548 1.00 39.55 C ATOM 22 CD PRO A -4 -13.019 34.621 -6.746 1.00 39.00 C ATOM 0 HA PRO A -4 -12.634 31.884 -5.424 1.00 39.22 H new ATOM 0 HB2 PRO A -4 -10.523 33.636 -6.200 1.00 39.32 H new ATOM 0 HB3 PRO A -4 -10.857 32.267 -6.869 1.00 39.32 H new ATOM 0 HG2 PRO A -4 -11.507 34.330 -8.124 1.00 39.55 H new ATOM 0 HG3 PRO A -4 -12.533 33.156 -8.120 1.00 39.55 H new ATOM 0 HD2 PRO A -4 -12.638 35.485 -6.526 1.00 39.00 H new ATOM 0 HD3 PRO A -4 -13.841 34.789 -7.232 1.00 39.00 H new ATOM 23 N ARG A -3 -11.548 31.708 -3.319 1.00 39.54 N ATOM 24 CA ARG A -3 -10.890 31.569 -2.021 1.00 39.96 C ATOM 25 C ARG A -3 -9.480 32.135 -2.069 1.00 39.00 C ATOM 26 O ARG A -3 -8.663 31.716 -2.900 1.00 39.39 O ATOM 27 CB ARG A -3 -10.870 30.094 -1.599 1.00 39.79 C ATOM 28 CG ARG A -3 -11.894 29.774 -0.532 1.00 43.35 C ATOM 29 CD ARG A -3 -12.662 28.470 -0.782 1.00 46.61 C ATOM 30 NE ARG A -3 -11.835 27.264 -0.721 1.00 47.85 N ATOM 31 CZ ARG A -3 -12.211 26.116 -0.150 1.00 49.28 C ATOM 32 NH1 ARG A -3 -13.395 26.009 0.452 1.00 48.34 N ATOM 33 NH2 ARG A -3 -11.390 25.068 -0.156 1.00 49.92 N ATOM 0 H ARG A -3 -11.963 30.999 -3.572 1.00 39.54 H new ATOM 0 HA ARG A -3 -11.392 32.074 -1.362 1.00 39.96 H new ATOM 0 HB2 ARG A -3 -11.035 29.538 -2.376 1.00 39.79 H new ATOM 0 HB3 ARG A -3 -9.986 29.868 -1.271 1.00 39.79 H new ATOM 0 HG2 ARG A -3 -11.447 29.716 0.327 1.00 43.35 H new ATOM 0 HG3 ARG A -3 -12.527 30.506 -0.473 1.00 43.35 H new ATOM 0 HD2 ARG A -3 -13.374 28.395 -0.127 1.00 46.61 H new ATOM 0 HD3 ARG A -3 -13.083 28.517 -1.654 1.00 46.61 H new ATOM 0 HE ARG A -3 -11.053 27.296 -1.077 1.00 47.85 H new ATOM 0 HH11 ARG A -3 -13.928 26.684 0.476 1.00 48.34 H new ATOM 0 HH12 ARG A -3 -13.627 25.265 0.816 1.00 48.34 H new ATOM 0 HH21 ARG A -3 -10.617 25.130 -0.528 1.00 49.92 H new ATOM 0 HH22 ARG A -3 -11.633 24.329 0.212 1.00 49.92 H new ATOM 34 N GLY A -2 -9.223 33.117 -1.211 1.00 38.57 N ATOM 35 CA GLY A -2 -7.899 33.724 -1.072 1.00 36.58 C ATOM 36 C GLY A -2 -7.499 34.673 -2.185 1.00 35.62 C ATOM 37 O GLY A -2 -6.446 35.307 -2.106 1.00 35.47 O ATOM 0 H GLY A -2 -9.816 33.454 -0.688 1.00 38.57 H new ATOM 0 HA2 GLY A -2 -7.867 34.205 -0.230 1.00 36.58 H new ATOM 0 HA3 GLY A -2 -7.239 33.015 -1.019 1.00 36.58 H new ATOM 38 N SER A -1 -8.328 34.761 -3.225 1.00 34.87 N ATOM 39 CA ASER A -1 -8.087 35.678 -4.338 0.50 34.34 C ATOM 40 CA BSER A -1 -8.083 35.683 -4.333 0.50 34.61 C ATOM 41 C SER A -1 -9.352 36.418 -4.763 1.00 34.14 C ATOM 42 O SER A -1 -9.458 36.845 -5.908 1.00 34.69 O ATOM 43 CB ASER A -1 -7.468 34.940 -5.533 0.50 34.37 C ATOM 44 CB BSER A -1 -7.443 34.950 -5.520 0.50 34.70 C ATOM 45 OG ASER A -1 -8.375 34.006 -6.094 0.50 33.15 O ATOM 46 OG BSER A -1 -6.127 34.513 -5.209 0.50 35.13 O ATOM 0 H ASER A -1 -9.044 34.292 -3.305 0.50 34.87 H new ATOM 0 H BSER A -1 -9.044 34.291 -3.308 0.50 34.87 H new ATOM 0 HA ASER A -1 -7.456 36.344 -4.022 0.50 34.61 H new ATOM 0 HA BSER A -1 -7.460 36.355 -4.015 0.50 34.61 H new ATOM 0 HB2ASER A -1 -7.204 35.583 -6.210 0.50 34.70 H new ATOM 0 HB2BSER A -1 -7.990 34.187 -5.765 0.50 34.70 H new ATOM 0 HB3ASER A -1 -6.663 34.480 -5.249 0.50 34.70 H new ATOM 0 HB3BSER A -1 -7.417 35.539 -6.290 0.50 34.70 H new ATOM 0 HG ASER A -1 -8.012 33.619 -6.745 0.50 35.13 H new ATOM 0 HG BSER A -1 -5.800 34.115 -5.872 0.50 35.13 H new ATOM 47 N HIS A 0 -10.302 36.575 -3.829 1.00 33.52 N ATOM 48 CA HIS A 0 -11.567 37.331 -4.053 1.00 32.33 C ATOM 49 C HIS A 0 -11.271 38.797 -4.174 1.00 31.48 C ATOM 50 O HIS A 0 -10.580 39.361 -3.319 1.00 31.15 O ATOM 51 CB HIS A 0 -12.559 37.147 -2.887 1.00 33.24 C ATOM 52 CG HIS A 0 -13.794 38.011 -2.968 1.00 31.56 C ATOM 53 ND1 HIS A 0 -14.913 37.654 -3.695 1.00 30.80 N ATOM 54 CD2 HIS A 0 -14.099 39.187 -2.375 1.00 30.65 C ATOM 55 CE1 HIS A 0 -15.845 38.580 -3.554 1.00 28.92 C ATOM 56 NE2 HIS A 0 -15.372 39.528 -2.769 1.00 30.10 N ATOM 0 H HIS A 0 -10.237 36.245 -3.037 1.00 33.52 H new ATOM 0 HA HIS A 0 -11.964 36.985 -4.868 1.00 32.33 H new ATOM 0 HB2 HIS A 0 -12.832 36.217 -2.854 1.00 33.24 H new ATOM 0 HB3 HIS A 0 -12.100 37.338 -2.054 1.00 33.24 H new ATOM 0 HD1 HIS A 0 -14.991 36.939 -4.167 1.00 30.80 H new ATOM 0 HD2 HIS A 0 -13.549 39.675 -1.806 1.00 30.65 H new ATOM 0 HE1 HIS A 0 -16.690 38.566 -3.942 1.00 28.92 H new ATOM 57 N MET A 1 -11.794 39.421 -5.230 1.00 29.20 N ATOM 58 CA MET A 1 -11.576 40.838 -5.433 1.00 27.95 C ATOM 59 C MET A 1 -12.867 41.633 -5.241 1.00 25.79 C ATOM 60 O MET A 1 -13.953 41.137 -5.514 1.00 24.89 O ATOM 61 CB MET A 1 -11.003 41.111 -6.825 1.00 27.88 C ATOM 62 CG MET A 1 -9.606 40.560 -7.117 1.00 28.45 C ATOM 63 SD MET A 1 -9.049 41.056 -8.785 1.00 31.05 S ATOM 64 CE MET A 1 -9.991 39.920 -9.797 1.00 28.56 C ATOM 0 H MET A 1 -12.274 39.039 -5.833 1.00 29.20 H new ATOM 0 HA MET A 1 -10.934 41.128 -4.766 1.00 27.95 H new ATOM 0 HB2 MET A 1 -11.616 40.744 -7.481 1.00 27.88 H new ATOM 0 HB3 MET A 1 -10.984 42.071 -6.961 1.00 27.88 H new ATOM 0 HG2 MET A 1 -8.980 40.886 -6.452 1.00 28.45 H new ATOM 0 HG3 MET A 1 -9.614 39.592 -7.049 1.00 28.45 H new ATOM 0 HE1 MET A 1 -9.964 40.212 -10.722 1.00 28.56 H new ATOM 0 HE2 MET A 1 -9.609 39.031 -9.727 1.00 28.56 H new ATOM 0 HE3 MET A 1 -10.911 39.901 -9.491 1.00 28.56 H new ATOM 65 N ARG A 2 -12.733 42.836 -4.690 1.00 24.21 N ATOM 66 CA AARG A 2 -13.782 43.863 -4.773 0.50 24.06 C ATOM 67 CA BARG A 2 -13.783 43.845 -4.776 0.50 23.61 C ATOM 68 C ARG A 2 -13.318 44.870 -5.824 1.00 23.52 C ATOM 69 O ARG A 2 -12.392 45.620 -5.605 1.00 23.58 O ATOM 70 CB AARG A 2 -14.039 44.558 -3.431 0.50 23.80 C ATOM 71 CB BARG A 2 -14.078 44.457 -3.402 0.50 23.50 C ATOM 72 CG AARG A 2 -14.751 43.672 -2.406 0.50 25.08 C ATOM 73 CG BARG A 2 -14.626 43.395 -2.415 0.50 23.40 C ATOM 74 CD AARG A 2 -15.247 44.472 -1.191 0.50 24.38 C ATOM 75 CD BARG A 2 -14.694 43.877 -0.958 0.50 22.86 C ATOM 76 NE AARG A 2 -14.177 45.173 -0.479 0.50 24.89 N ATOM 77 NE BARG A 2 -15.519 45.073 -0.791 0.50 19.99 N ATOM 78 CZ AARG A 2 -13.293 44.596 0.337 0.50 25.45 C ATOM 79 CZ BARG A 2 -16.844 45.063 -0.649 0.50 21.03 C ATOM 80 NH1AARG A 2 -13.337 43.287 0.545 0.50 24.81 N ATOM 81 NH1BARG A 2 -17.498 46.205 -0.481 0.50 19.90 N ATOM 82 NH2AARG A 2 -12.360 45.333 0.946 0.50 24.56 N ATOM 83 NH2BARG A 2 -17.515 43.917 -0.660 0.50 19.13 N ATOM 0 H AARG A 2 -12.033 43.085 -4.256 0.50 24.21 H new ATOM 0 H BARG A 2 -12.034 43.089 -4.258 0.50 24.21 H new ATOM 0 HA AARG A 2 -14.626 43.451 -5.015 0.50 23.61 H new ATOM 0 HA BARG A 2 -14.630 43.463 -5.056 0.50 23.61 H new ATOM 0 HB2AARG A 2 -13.192 44.851 -3.060 0.50 23.50 H new ATOM 0 HB2BARG A 2 -13.268 44.849 -3.040 0.50 23.50 H new ATOM 0 HB3AARG A 2 -14.572 45.354 -3.585 0.50 23.50 H new ATOM 0 HB3BARG A 2 -14.723 45.175 -3.498 0.50 23.50 H new ATOM 0 HG2AARG A 2 -15.504 43.231 -2.830 0.50 23.40 H new ATOM 0 HG2BARG A 2 -15.514 43.129 -2.700 0.50 23.40 H new ATOM 0 HG3AARG A 2 -14.146 42.975 -2.107 0.50 23.40 H new ATOM 0 HG3BARG A 2 -14.065 42.605 -2.459 0.50 23.40 H new ATOM 0 HD2AARG A 2 -15.907 45.118 -1.486 0.50 22.86 H new ATOM 0 HD2BARG A 2 -15.049 43.165 -0.403 0.50 22.86 H new ATOM 0 HD3AARG A 2 -15.694 43.869 -0.576 0.50 22.86 H new ATOM 0 HD3BARG A 2 -13.796 44.063 -0.641 0.50 22.86 H new ATOM 0 HE AARG A 2 -14.113 46.023 -0.596 0.50 19.99 H new ATOM 0 HE BARG A 2 -15.121 45.836 -0.784 0.50 19.99 H new ATOM 0 HH11AARG A 2 -13.936 42.809 0.154 0.50 19.90 H new ATOM 0 HH11BARG A 2 -17.067 46.949 -0.464 0.50 19.90 H new ATOM 0 HH12AARG A 2 -12.767 42.916 1.071 0.50 19.90 H new ATOM 0 HH12BARG A 2 -18.353 46.201 -0.389 0.50 19.90 H new ATOM 0 HH21AARG A 2 -12.328 46.182 0.813 0.50 19.13 H new ATOM 0 HH21BARG A 2 -17.094 43.173 -0.759 0.50 19.13 H new ATOM 0 HH22AARG A 2 -11.791 44.958 1.471 0.50 19.13 H new ATOM 0 HH22BARG A 2 -18.370 43.918 -0.568 0.50 19.13 H new ATOM 84 N ILE A 3 -13.944 44.840 -6.989 1.00 22.93 N ATOM 85 CA ILE A 3 -13.440 45.612 -8.124 1.00 22.37 C ATOM 86 C ILE A 3 -14.343 46.801 -8.394 1.00 22.18 C ATOM 87 O ILE A 3 -15.520 46.646 -8.646 1.00 22.12 O ATOM 88 CB ILE A 3 -13.316 44.735 -9.386 1.00 22.42 C ATOM 89 CG1 ILE A 3 -12.880 43.285 -9.033 1.00 22.90 C ATOM 90 CG2 ILE A 3 -12.393 45.382 -10.437 1.00 21.72 C ATOM 91 CD1 ILE A 3 -12.853 42.331 -10.218 1.00 22.27 C ATOM 0 H ILE A 3 -14.656 44.385 -7.148 1.00 22.93 H new ATOM 0 HA ILE A 3 -12.554 45.935 -7.897 1.00 22.37 H new ATOM 0 HB ILE A 3 -14.197 44.673 -9.787 1.00 22.42 H new ATOM 0 HG12 ILE A 3 -11.996 43.313 -8.634 1.00 22.90 H new ATOM 0 HG13 ILE A 3 -13.484 42.932 -8.361 1.00 22.90 H new ATOM 0 HG21 ILE A 3 -12.336 44.807 -11.216 1.00 21.72 H new ATOM 0 HG22 ILE A 3 -12.753 46.244 -10.697 1.00 21.72 H new ATOM 0 HG23 ILE A 3 -11.508 45.503 -10.060 1.00 21.72 H new ATOM 0 HD11 ILE A 3 -12.573 41.452 -9.919 1.00 22.27 H new ATOM 0 HD12 ILE A 3 -13.740 42.273 -10.607 1.00 22.27 H new ATOM 0 HD13 ILE A 3 -12.229 42.660 -10.884 1.00 22.27 H new ATOM 92 N LEU A 4 -13.777 47.992 -8.319 1.00 21.46 N ATOM 93 CA LEU A 4 -14.481 49.183 -8.773 1.00 21.79 C ATOM 94 C LEU A 4 -14.076 49.475 -10.225 1.00 21.21 C ATOM 95 O LEU A 4 -12.890 49.677 -10.526 1.00 21.99 O ATOM 96 CB LEU A 4 -14.188 50.372 -7.851 1.00 21.49 C ATOM 97 CG LEU A 4 -15.055 51.640 -7.959 1.00 22.55 C ATOM 98 CD1 LEU A 4 -15.067 52.422 -6.651 1.00 21.31 C ATOM 99 CD2 LEU A 4 -14.601 52.520 -9.089 1.00 20.20 C ATOM 0 H LEU A 4 -12.988 48.136 -8.010 1.00 21.46 H new ATOM 0 HA LEU A 4 -15.439 49.032 -8.740 1.00 21.79 H new ATOM 0 HB2 LEU A 4 -14.249 50.054 -6.937 1.00 21.49 H new ATOM 0 HB3 LEU A 4 -13.266 50.635 -7.999 1.00 21.49 H new ATOM 0 HG LEU A 4 -15.961 51.349 -8.145 1.00 22.55 H new ATOM 0 HD11 LEU A 4 -15.620 53.213 -6.751 1.00 21.31 H new ATOM 0 HD12 LEU A 4 -15.426 51.864 -5.944 1.00 21.31 H new ATOM 0 HD13 LEU A 4 -14.162 52.688 -6.424 1.00 21.31 H new ATOM 0 HD21 LEU A 4 -15.164 53.308 -9.132 1.00 20.20 H new ATOM 0 HD22 LEU A 4 -13.681 52.788 -8.941 1.00 20.20 H new ATOM 0 HD23 LEU A 4 -14.664 52.032 -9.925 1.00 20.20 H new ATOM 100 N ILE A 5 -15.068 49.507 -11.110 1.00 20.59 N ATOM 101 CA ILE A 5 -14.840 49.693 -12.547 1.00 20.22 C ATOM 102 C ILE A 5 -15.547 50.964 -13.003 1.00 20.52 C ATOM 103 O ILE A 5 -16.796 50.991 -13.093 1.00 21.80 O ATOM 104 CB ILE A 5 -15.403 48.478 -13.359 1.00 21.37 C ATOM 105 CG1 ILE A 5 -14.839 47.151 -12.821 1.00 19.56 C ATOM 106 CG2 ILE A 5 -15.115 48.669 -14.898 1.00 23.55 C ATOM 107 CD1 ILE A 5 -15.342 45.870 -13.484 1.00 19.71 C ATOM 0 H ILE A 5 -15.897 49.421 -10.896 1.00 20.59 H new ATOM 0 HA ILE A 5 -13.885 49.760 -12.705 1.00 20.22 H new ATOM 0 HB ILE A 5 -16.366 48.441 -13.245 1.00 21.37 H new ATOM 0 HG12 ILE A 5 -13.873 47.176 -12.906 1.00 19.56 H new ATOM 0 HG13 ILE A 5 -15.039 47.100 -11.873 1.00 19.56 H new ATOM 0 HG21 ILE A 5 -15.468 47.911 -15.390 1.00 23.55 H new ATOM 0 HG22 ILE A 5 -15.542 49.483 -15.209 1.00 23.55 H new ATOM 0 HG23 ILE A 5 -14.158 48.731 -15.043 1.00 23.55 H new ATOM 0 HD11 ILE A 5 -14.921 45.102 -13.066 1.00 19.71 H new ATOM 0 HD12 ILE A 5 -16.304 45.808 -13.379 1.00 19.71 H new ATOM 0 HD13 ILE A 5 -15.120 45.886 -14.428 1.00 19.71 H new ATOM 108 N THR A 6 -14.782 52.019 -13.268 1.00 17.92 N ATOM 109 CA THR A 6 -15.341 53.220 -13.876 1.00 18.60 C ATOM 110 C THR A 6 -15.544 52.904 -15.353 1.00 18.93 C ATOM 111 O THR A 6 -14.787 52.090 -15.938 1.00 20.07 O ATOM 112 CB THR A 6 -14.412 54.478 -13.697 1.00 17.45 C ATOM 113 OG1 THR A 6 -13.220 54.264 -14.470 1.00 18.81 O ATOM 114 CG2 THR A 6 -14.031 54.647 -12.238 1.00 16.39 C ATOM 0 H THR A 6 -13.939 52.059 -13.104 1.00 17.92 H new ATOM 0 HA THR A 6 -16.176 53.451 -13.440 1.00 18.60 H new ATOM 0 HB THR A 6 -14.879 55.275 -13.992 1.00 17.45 H new ATOM 0 HG1 THR A 6 -12.698 54.914 -14.366 1.00 18.81 H new ATOM 0 HG21 THR A 6 -13.459 55.424 -12.141 1.00 16.39 H new ATOM 0 HG22 THR A 6 -14.833 54.767 -11.706 1.00 16.39 H new ATOM 0 HG23 THR A 6 -13.557 53.857 -11.934 1.00 16.39 H new ATOM 115 N GLY A 7 -16.624 53.421 -15.941 1.00 19.36 N ATOM 116 CA GLY A 7 -16.918 53.090 -17.335 1.00 18.87 C ATOM 117 C GLY A 7 -17.321 51.636 -17.548 1.00 20.05 C ATOM 118 O GLY A 7 -17.234 51.127 -18.683 1.00 19.94 O ATOM 0 H GLY A 7 -17.185 53.951 -15.562 1.00 19.36 H new ATOM 0 HA2 GLY A 7 -17.632 53.665 -17.652 1.00 18.87 H new ATOM 0 HA3 GLY A 7 -16.137 53.283 -17.877 1.00 18.87 H new ATOM 119 N GLY A 8 -17.824 50.992 -16.488 1.00 18.43 N ATOM 120 CA GLY A 8 -18.154 49.555 -16.514 1.00 17.98 C ATOM 121 C GLY A 8 -19.334 49.191 -17.418 1.00 19.40 C ATOM 122 O GLY A 8 -19.559 48.012 -17.711 1.00 19.57 O ATOM 0 H GLY A 8 -17.984 51.373 -15.734 1.00 18.43 H new ATOM 0 HA2 GLY A 8 -17.372 49.061 -16.807 1.00 17.98 H new ATOM 0 HA3 GLY A 8 -18.352 49.264 -15.610 1.00 17.98 H new ATOM 123 N ALA A 9 -20.110 50.183 -17.840 1.00 19.35 N ATOM 124 CA ALA A 9 -21.243 49.935 -18.747 1.00 19.25 C ATOM 125 C ALA A 9 -20.819 50.001 -20.229 1.00 19.48 C ATOM 126 O ALA A 9 -21.634 49.842 -21.135 1.00 19.94 O ATOM 127 CB ALA A 9 -22.318 50.953 -18.479 1.00 19.37 C ATOM 0 H ALA A 9 -20.004 51.007 -17.618 1.00 19.35 H new ATOM 0 HA ALA A 9 -21.576 49.039 -18.579 1.00 19.25 H new ATOM 0 HB1 ALA A 9 -23.068 50.796 -19.073 1.00 19.37 H new ATOM 0 HB2 ALA A 9 -22.614 50.877 -17.558 1.00 19.37 H new ATOM 0 HB3 ALA A 9 -21.966 51.844 -18.632 1.00 19.37 H new ATOM 128 N GLY A 10 -19.545 50.259 -20.496 1.00 19.12 N ATOM 129 CA GLY A 10 -19.109 50.365 -21.875 1.00 19.91 C ATOM 130 C GLY A 10 -18.677 48.995 -22.416 1.00 20.80 C ATOM 131 O GLY A 10 -18.968 47.983 -21.824 1.00 21.47 O ATOM 0 H GLY A 10 -18.931 50.374 -19.905 1.00 19.12 H new ATOM 0 HA2 GLY A 10 -19.829 50.720 -22.420 1.00 19.91 H new ATOM 0 HA3 GLY A 10 -18.370 50.990 -21.938 1.00 19.91 H new ATOM 132 N CYS A 11 -17.973 48.987 -23.548 1.00 22.28 N ATOM 133 CA CYS A 11 -17.585 47.756 -24.214 1.00 21.99 C ATOM 134 C CYS A 11 -16.625 46.903 -23.391 1.00 21.11 C ATOM 135 O CYS A 11 -16.961 45.776 -23.029 1.00 20.40 O ATOM 136 CB CYS A 11 -17.010 48.047 -25.604 1.00 21.51 C ATOM 137 SG CYS A 11 -16.592 46.497 -26.478 1.00 26.22 S ATOM 0 H CYS A 11 -17.709 49.701 -23.949 1.00 22.28 H new ATOM 0 HA CYS A 11 -18.395 47.231 -24.314 1.00 21.99 H new ATOM 0 HB2 CYS A 11 -17.654 48.552 -26.125 1.00 21.51 H new ATOM 0 HB3 CYS A 11 -16.217 48.599 -25.520 1.00 21.51 H new ATOM 0 HG CYS A 11 -16.670 45.574 -25.716 1.00 26.22 H new ATOM 138 N LEU A 12 -15.454 47.438 -23.065 1.00 20.05 N ATOM 139 CA LEU A 12 -14.476 46.681 -22.328 1.00 20.33 C ATOM 140 C LEU A 12 -14.971 46.437 -20.911 1.00 20.78 C ATOM 141 O LEU A 12 -14.813 45.334 -20.376 1.00 21.48 O ATOM 142 CB LEU A 12 -13.137 47.415 -22.272 1.00 20.25 C ATOM 143 CG LEU A 12 -12.497 47.717 -23.640 1.00 19.81 C ATOM 144 CD1 LEU A 12 -11.039 48.218 -23.439 1.00 17.95 C ATOM 145 CD2 LEU A 12 -12.582 46.469 -24.519 1.00 16.81 C ATOM 0 H LEU A 12 -15.214 48.239 -23.265 1.00 20.05 H new ATOM 0 HA LEU A 12 -14.347 45.835 -22.785 1.00 20.33 H new ATOM 0 HB2 LEU A 12 -13.263 48.252 -21.798 1.00 20.25 H new ATOM 0 HB3 LEU A 12 -12.515 46.884 -21.750 1.00 20.25 H new ATOM 0 HG LEU A 12 -12.977 48.427 -24.095 1.00 19.81 H new ATOM 0 HD11 LEU A 12 -10.640 48.407 -24.303 1.00 17.95 H new ATOM 0 HD12 LEU A 12 -11.045 49.026 -22.902 1.00 17.95 H new ATOM 0 HD13 LEU A 12 -10.521 47.534 -22.987 1.00 17.95 H new ATOM 0 HD21 LEU A 12 -12.180 46.653 -25.382 1.00 16.81 H new ATOM 0 HD22 LEU A 12 -12.108 45.739 -24.091 1.00 16.81 H new ATOM 0 HD23 LEU A 12 -13.512 46.222 -24.642 1.00 16.81 H new ATOM 146 N GLY A 13 -15.592 47.449 -20.318 1.00 21.06 N ATOM 147 CA GLY A 13 -16.109 47.336 -18.944 1.00 20.00 C ATOM 148 C GLY A 13 -17.101 46.196 -18.833 1.00 21.72 C ATOM 149 O GLY A 13 -16.999 45.383 -17.891 1.00 22.39 O ATOM 0 H GLY A 13 -15.728 48.213 -20.688 1.00 21.06 H new ATOM 0 HA2 GLY A 13 -15.374 47.191 -18.328 1.00 20.00 H new ATOM 0 HA3 GLY A 13 -16.536 48.168 -18.685 1.00 20.00 H new ATOM 150 N SER A 14 -18.064 46.129 -19.757 1.00 20.22 N ATOM 151 CA SER A 14 -19.109 45.076 -19.661 1.00 21.34 C ATOM 152 C SER A 14 -18.557 43.683 -19.919 1.00 21.11 C ATOM 153 O SER A 14 -19.037 42.709 -19.328 1.00 22.19 O ATOM 154 CB SER A 14 -20.266 45.338 -20.596 1.00 20.79 C ATOM 155 OG SER A 14 -19.861 45.205 -21.958 1.00 21.80 O ATOM 0 H SER A 14 -18.138 46.660 -20.429 1.00 20.22 H new ATOM 0 HA SER A 14 -19.431 45.113 -18.747 1.00 21.34 H new ATOM 0 HB2 SER A 14 -20.987 44.717 -20.407 1.00 20.79 H new ATOM 0 HB3 SER A 14 -20.614 46.231 -20.444 1.00 20.79 H new ATOM 0 HG SER A 14 -19.530 45.930 -22.224 1.00 21.80 H new ATOM 156 N ASN A 15 -17.603 43.567 -20.845 1.00 20.12 N ATOM 157 CA ASN A 15 -16.923 42.282 -21.057 1.00 19.58 C ATOM 158 C ASN A 15 -16.116 41.812 -19.835 1.00 19.63 C ATOM 159 O ASN A 15 -16.069 40.624 -19.527 1.00 20.40 O ATOM 160 CB ASN A 15 -16.095 42.301 -22.350 1.00 19.49 C ATOM 161 CG ASN A 15 -16.972 42.151 -23.589 1.00 18.75 C ATOM 162 OD1 ASN A 15 -17.358 41.043 -23.935 1.00 20.19 O ATOM 163 ND2 ASN A 15 -17.347 43.274 -24.221 1.00 19.31 N ATOM 0 H ASN A 15 -17.337 44.207 -21.354 1.00 20.12 H new ATOM 0 HA ASN A 15 -17.616 41.612 -21.169 1.00 19.58 H new ATOM 0 HB2 ASN A 15 -15.599 43.133 -22.404 1.00 19.49 H new ATOM 0 HB3 ASN A 15 -15.443 41.583 -22.327 1.00 19.49 H new ATOM 0 HD21 ASN A 15 -17.878 43.231 -24.896 1.00 19.31 H new ATOM 0 HD22 ASN A 15 -17.056 44.037 -23.951 1.00 19.31 H new ATOM 164 N LEU A 16 -15.496 42.739 -19.132 1.00 20.62 N ATOM 165 CA LEU A 16 -14.780 42.424 -17.902 1.00 21.01 C ATOM 166 C LEU A 16 -15.737 41.975 -16.785 1.00 22.41 C ATOM 167 O LEU A 16 -15.427 41.031 -16.017 1.00 21.51 O ATOM 168 CB LEU A 16 -13.958 43.642 -17.458 1.00 20.65 C ATOM 169 CG LEU A 16 -12.709 43.896 -18.282 1.00 19.14 C ATOM 170 CD1 LEU A 16 -12.164 45.279 -17.985 1.00 20.64 C ATOM 171 CD2 LEU A 16 -11.635 42.800 -18.022 1.00 19.09 C ATOM 0 H LEU A 16 -15.475 43.571 -19.350 1.00 20.62 H new ATOM 0 HA LEU A 16 -14.182 41.681 -18.080 1.00 21.01 H new ATOM 0 HB2 LEU A 16 -14.523 44.430 -17.497 1.00 20.65 H new ATOM 0 HB3 LEU A 16 -13.701 43.523 -16.530 1.00 20.65 H new ATOM 0 HG LEU A 16 -12.944 43.854 -19.222 1.00 19.14 H new ATOM 0 HD11 LEU A 16 -11.366 45.433 -18.515 1.00 20.64 H new ATOM 0 HD12 LEU A 16 -12.833 45.945 -18.207 1.00 20.64 H new ATOM 0 HD13 LEU A 16 -11.943 45.344 -17.043 1.00 20.64 H new ATOM 0 HD21 LEU A 16 -10.848 42.984 -18.559 1.00 19.09 H new ATOM 0 HD22 LEU A 16 -11.393 42.801 -17.083 1.00 19.09 H new ATOM 0 HD23 LEU A 16 -11.994 41.931 -18.262 1.00 19.09 H new ATOM 172 N ILE A 17 -16.914 42.607 -16.705 1.00 22.70 N ATOM 173 CA ILE A 17 -17.933 42.146 -15.750 1.00 23.60 C ATOM 174 C ILE A 17 -18.424 40.725 -16.076 1.00 23.96 C ATOM 175 O ILE A 17 -18.559 39.863 -15.194 1.00 22.62 O ATOM 176 CB ILE A 17 -19.112 43.175 -15.652 1.00 24.24 C ATOM 177 CG1 ILE A 17 -18.595 44.498 -15.079 1.00 24.35 C ATOM 178 CG2 ILE A 17 -20.262 42.634 -14.797 1.00 24.24 C ATOM 179 CD1 ILE A 17 -19.526 45.645 -15.219 1.00 27.16 C ATOM 0 H ILE A 17 -17.139 43.287 -17.181 1.00 22.70 H new ATOM 0 HA ILE A 17 -17.518 42.096 -14.875 1.00 23.60 H new ATOM 0 HB ILE A 17 -19.460 43.325 -16.545 1.00 24.24 H new ATOM 0 HG12 ILE A 17 -18.396 44.372 -14.138 1.00 24.35 H new ATOM 0 HG13 ILE A 17 -17.759 44.721 -15.518 1.00 24.35 H new ATOM 0 HG21 ILE A 17 -20.973 43.293 -14.757 1.00 24.24 H new ATOM 0 HG22 ILE A 17 -20.602 41.816 -15.192 1.00 24.24 H new ATOM 0 HG23 ILE A 17 -19.940 42.451 -13.900 1.00 24.24 H new ATOM 0 HD11 ILE A 17 -19.123 46.438 -14.832 1.00 27.16 H new ATOM 0 HD12 ILE A 17 -19.709 45.801 -16.159 1.00 27.16 H new ATOM 0 HD13 ILE A 17 -20.356 45.447 -14.757 1.00 27.16 H new ATOM 180 N GLU A 18 -18.656 40.453 -17.357 1.00 23.82 N ATOM 181 CA GLU A 18 -19.171 39.147 -17.742 1.00 22.47 C ATOM 182 C GLU A 18 -18.105 38.069 -17.523 1.00 23.27 C ATOM 183 O GLU A 18 -18.428 36.873 -17.372 1.00 22.73 O ATOM 184 CB GLU A 18 -19.646 39.186 -19.193 1.00 23.06 C ATOM 185 CG GLU A 18 -20.910 39.985 -19.345 1.00 21.12 C ATOM 186 CD GLU A 18 -21.388 40.076 -20.762 1.00 23.02 C ATOM 187 OE1 GLU A 18 -20.559 39.908 -21.709 1.00 21.34 O ATOM 188 OE2 GLU A 18 -22.615 40.313 -20.930 1.00 20.60 O ATOM 0 H GLU A 18 -18.524 41.001 -18.007 1.00 23.82 H new ATOM 0 HA GLU A 18 -19.931 38.922 -17.183 1.00 22.47 H new ATOM 0 HB2 GLU A 18 -18.951 39.570 -19.751 1.00 23.06 H new ATOM 0 HB3 GLU A 18 -19.795 38.281 -19.509 1.00 23.06 H new ATOM 0 HG2 GLU A 18 -21.606 39.584 -18.801 1.00 21.12 H new ATOM 0 HG3 GLU A 18 -20.762 40.880 -19.002 1.00 21.12 H new ATOM 189 N HIS A 19 -16.848 38.509 -17.479 1.00 22.52 N ATOM 190 CA HIS A 19 -15.686 37.666 -17.215 1.00 23.61 C ATOM 191 C HIS A 19 -15.527 37.431 -15.716 1.00 22.88 C ATOM 192 O HIS A 19 -15.290 36.306 -15.294 1.00 22.55 O ATOM 193 CB HIS A 19 -14.416 38.362 -17.741 1.00 23.48 C ATOM 194 CG HIS A 19 -13.146 37.633 -17.453 1.00 24.13 C ATOM 195 ND1 HIS A 19 -12.842 36.419 -18.023 1.00 27.64 N ATOM 196 CD2 HIS A 19 -12.068 37.977 -16.713 1.00 27.81 C ATOM 197 CE1 HIS A 19 -11.644 36.029 -17.623 1.00 28.25 C ATOM 198 NE2 HIS A 19 -11.152 36.955 -16.825 1.00 26.75 N ATOM 0 H HIS A 19 -16.643 39.334 -17.607 1.00 22.52 H new ATOM 0 HA HIS A 19 -15.815 36.815 -17.663 1.00 23.61 H new ATOM 0 HB2 HIS A 19 -14.498 38.478 -18.700 1.00 23.48 H new ATOM 0 HB3 HIS A 19 -14.362 39.249 -17.352 1.00 23.48 H new ATOM 0 HD2 HIS A 19 -11.964 38.759 -16.220 1.00 27.81 H new ATOM 0 HE1 HIS A 19 -11.221 35.237 -17.864 1.00 28.25 H new ATOM 0 HE2 HIS A 19 -10.385 36.926 -16.438 1.00 26.75 H new ATOM 199 N TRP A 20 -15.663 38.482 -14.918 1.00 22.25 N ATOM 200 CA TRP A 20 -15.399 38.372 -13.460 1.00 23.08 C ATOM 201 C TRP A 20 -16.559 38.007 -12.507 1.00 23.51 C ATOM 202 O TRP A 20 -16.369 37.244 -11.539 1.00 22.92 O ATOM 203 CB TRP A 20 -14.756 39.655 -12.947 1.00 22.57 C ATOM 204 CG TRP A 20 -13.301 39.840 -13.364 1.00 22.39 C ATOM 205 CD1 TRP A 20 -12.326 38.876 -13.448 1.00 24.41 C ATOM 206 CD2 TRP A 20 -12.675 41.069 -13.690 1.00 21.42 C ATOM 207 NE1 TRP A 20 -11.133 39.444 -13.849 1.00 24.39 N ATOM 208 CE2 TRP A 20 -11.330 40.795 -13.994 1.00 20.23 C ATOM 209 CE3 TRP A 20 -13.129 42.395 -13.766 1.00 22.75 C ATOM 210 CZ2 TRP A 20 -10.427 41.796 -14.323 1.00 20.97 C ATOM 211 CZ3 TRP A 20 -12.249 43.364 -14.116 1.00 22.26 C ATOM 212 CH2 TRP A 20 -10.909 43.063 -14.408 1.00 21.98 C ATOM 0 H TRP A 20 -15.903 39.264 -15.183 1.00 22.25 H new ATOM 0 HA TRP A 20 -14.820 37.595 -13.428 1.00 23.08 H new ATOM 0 HB2 TRP A 20 -15.271 40.412 -13.266 1.00 22.57 H new ATOM 0 HB3 TRP A 20 -14.807 39.665 -11.978 1.00 22.57 H new ATOM 0 HD1 TRP A 20 -12.451 37.973 -13.262 1.00 24.41 H new ATOM 0 HE1 TRP A 20 -10.395 39.024 -13.984 1.00 24.39 H new ATOM 0 HE3 TRP A 20 -14.016 42.604 -13.580 1.00 22.75 H new ATOM 0 HZ2 TRP A 20 -9.530 41.607 -14.479 1.00 20.97 H new ATOM 0 HZ3 TRP A 20 -12.538 44.247 -14.164 1.00 22.26 H new ATOM 0 HH2 TRP A 20 -10.337 43.749 -14.666 1.00 21.98 H new ATOM 213 N LEU A 21 -17.739 38.578 -12.751 1.00 23.76 N ATOM 214 CA LEU A 21 -18.929 38.258 -11.960 1.00 24.91 C ATOM 215 C LEU A 21 -19.220 36.735 -11.814 1.00 24.59 C ATOM 216 O LEU A 21 -19.541 36.290 -10.694 1.00 23.59 O ATOM 217 CB LEU A 21 -20.170 38.973 -12.529 1.00 26.21 C ATOM 218 CG LEU A 21 -20.904 40.168 -11.917 1.00 29.32 C ATOM 219 CD1 LEU A 21 -22.399 39.831 -12.041 1.00 31.17 C ATOM 220 CD2 LEU A 21 -20.537 40.439 -10.434 1.00 25.93 C ATOM 0 H LEU A 21 -17.872 39.156 -13.373 1.00 23.76 H new ATOM 0 HA LEU A 21 -18.733 38.581 -11.067 1.00 24.91 H new ATOM 0 HB2 LEU A 21 -19.918 39.255 -13.422 1.00 26.21 H new ATOM 0 HB3 LEU A 21 -20.843 38.281 -12.629 1.00 26.21 H new ATOM 0 HG LEU A 21 -20.652 40.980 -12.384 1.00 29.32 H new ATOM 0 HD11 LEU A 21 -22.926 40.555 -11.668 1.00 31.17 H new ATOM 0 HD12 LEU A 21 -22.628 39.714 -12.976 1.00 31.17 H new ATOM 0 HD13 LEU A 21 -22.587 39.012 -11.557 1.00 31.17 H new ATOM 0 HD21 LEU A 21 -21.036 41.206 -10.112 1.00 25.93 H new ATOM 0 HD22 LEU A 21 -20.759 39.661 -9.898 1.00 25.93 H new ATOM 0 HD23 LEU A 21 -19.587 40.619 -10.363 1.00 25.93 H new ATOM 221 N PRO A 22 -19.159 35.939 -12.920 1.00 24.02 N ATOM 222 CA PRO A 22 -19.365 34.487 -12.679 1.00 23.93 C ATOM 223 C PRO A 22 -18.327 33.826 -11.774 1.00 24.06 C ATOM 224 O PRO A 22 -18.569 32.721 -11.298 1.00 24.64 O ATOM 225 CB PRO A 22 -19.280 33.866 -14.081 1.00 23.51 C ATOM 226 CG PRO A 22 -19.610 35.017 -15.033 1.00 24.30 C ATOM 227 CD PRO A 22 -19.003 36.233 -14.369 1.00 24.51 C ATOM 0 HA PRO A 22 -20.206 34.352 -12.214 1.00 23.93 H new ATOM 0 HB2 PRO A 22 -18.396 33.507 -14.255 1.00 23.51 H new ATOM 0 HB3 PRO A 22 -19.908 33.134 -14.181 1.00 23.51 H new ATOM 0 HG2 PRO A 22 -19.232 34.868 -15.914 1.00 24.30 H new ATOM 0 HG3 PRO A 22 -20.568 35.118 -15.149 1.00 24.30 H new ATOM 0 HD2 PRO A 22 -18.071 36.348 -14.613 1.00 24.51 H new ATOM 0 HD3 PRO A 22 -19.465 37.048 -14.622 1.00 24.51 H new ATOM 228 N GLN A 23 -17.180 34.478 -11.550 1.00 24.21 N ATOM 229 CA GLN A 23 -16.173 33.925 -10.647 1.00 23.74 C ATOM 230 C GLN A 23 -16.401 34.216 -9.162 1.00 23.52 C ATOM 231 O GLN A 23 -15.699 33.671 -8.323 1.00 24.28 O ATOM 232 CB GLN A 23 -14.779 34.328 -11.072 1.00 23.06 C ATOM 233 CG GLN A 23 -14.524 34.022 -12.552 1.00 23.05 C ATOM 234 CD GLN A 23 -13.079 34.301 -12.930 1.00 26.50 C ATOM 235 OE1 GLN A 23 -12.164 33.799 -12.281 1.00 31.19 O ATOM 236 NE2 GLN A 23 -12.868 35.102 -13.965 1.00 22.89 N ATOM 0 H GLN A 23 -16.971 35.232 -11.907 1.00 24.21 H new ATOM 0 HA GLN A 23 -16.270 32.963 -10.729 1.00 23.74 H new ATOM 0 HB2 GLN A 23 -14.653 35.276 -10.912 1.00 23.06 H new ATOM 0 HB3 GLN A 23 -14.127 33.859 -10.528 1.00 23.06 H new ATOM 0 HG2 GLN A 23 -14.735 33.093 -12.734 1.00 23.05 H new ATOM 0 HG3 GLN A 23 -15.115 34.560 -13.102 1.00 23.05 H new ATOM 0 HE21 GLN A 23 -13.535 35.434 -14.395 1.00 22.89 H new ATOM 0 HE22 GLN A 23 -12.064 35.289 -14.207 1.00 22.89 H new ATOM 237 N GLY A 24 -17.412 35.024 -8.849 1.00 23.20 N ATOM 238 CA GLY A 24 -17.729 35.387 -7.463 1.00 23.43 C ATOM 239 C GLY A 24 -17.126 36.699 -6.955 1.00 23.34 C ATOM 240 O GLY A 24 -17.242 37.016 -5.775 1.00 22.24 O ATOM 0 H GLY A 24 -17.935 35.379 -9.432 1.00 23.20 H new ATOM 0 HA2 GLY A 24 -18.693 35.440 -7.374 1.00 23.43 H new ATOM 0 HA3 GLY A 24 -17.430 34.669 -6.883 1.00 23.43 H new ATOM 241 N HIS A 25 -16.476 37.462 -7.833 1.00 24.08 N ATOM 242 CA HIS A 25 -15.937 38.785 -7.455 1.00 24.72 C ATOM 243 C HIS A 25 -17.075 39.756 -7.247 1.00 25.12 C ATOM 244 O HIS A 25 -18.114 39.651 -7.900 1.00 26.42 O ATOM 245 CB HIS A 25 -14.991 39.346 -8.535 1.00 24.66 C ATOM 246 CG HIS A 25 -13.788 38.496 -8.776 1.00 25.25 C ATOM 247 ND1 HIS A 25 -12.841 38.249 -7.800 1.00 27.23 N ATOM 248 CD2 HIS A 25 -13.390 37.812 -9.873 1.00 26.14 C ATOM 249 CE1 HIS A 25 -11.903 37.463 -8.294 1.00 27.20 C ATOM 250 NE2 HIS A 25 -12.213 37.182 -9.550 1.00 26.38 N ATOM 0 H HIS A 25 -16.333 37.239 -8.651 1.00 24.08 H new ATOM 0 HA HIS A 25 -15.432 38.673 -6.635 1.00 24.72 H new ATOM 0 HB2 HIS A 25 -15.482 39.442 -9.366 1.00 24.66 H new ATOM 0 HB3 HIS A 25 -14.703 40.234 -8.272 1.00 24.66 H new ATOM 0 HD2 HIS A 25 -13.830 37.775 -10.691 1.00 26.14 H new ATOM 0 HE1 HIS A 25 -11.152 37.158 -7.838 1.00 27.20 H new ATOM 0 HE2 HIS A 25 -11.752 36.685 -10.079 1.00 26.38 H new ATOM 251 N GLU A 26 -16.876 40.707 -6.346 1.00 25.66 N ATOM 252 CA GLU A 26 -17.842 41.770 -6.117 1.00 25.68 C ATOM 253 C GLU A 26 -17.455 42.962 -6.988 1.00 24.81 C ATOM 254 O GLU A 26 -16.286 43.363 -7.021 1.00 24.14 O ATOM 255 CB GLU A 26 -17.851 42.162 -4.638 1.00 26.86 C ATOM 256 CG GLU A 26 -19.018 43.053 -4.227 1.00 32.14 C ATOM 257 CD GLU A 26 -20.327 42.275 -4.040 1.00 40.20 C ATOM 258 OE1 GLU A 26 -20.270 41.051 -3.765 1.00 41.70 O ATOM 259 OE2 GLU A 26 -21.417 42.893 -4.163 1.00 43.42 O ATOM 0 H GLU A 26 -16.176 40.754 -5.849 1.00 25.66 H new ATOM 0 HA GLU A 26 -18.734 41.470 -6.350 1.00 25.68 H new ATOM 0 HB2 GLU A 26 -17.871 41.354 -4.101 1.00 26.86 H new ATOM 0 HB3 GLU A 26 -17.021 42.620 -4.431 1.00 26.86 H new ATOM 0 HG2 GLU A 26 -18.796 43.507 -3.399 1.00 32.14 H new ATOM 0 HG3 GLU A 26 -19.148 43.739 -4.901 1.00 32.14 H new ATOM 260 N ILE A 27 -18.427 43.513 -7.707 1.00 23.88 N ATOM 261 CA ILE A 27 -18.144 44.606 -8.635 1.00 23.99 C ATOM 262 C ILE A 27 -19.025 45.813 -8.348 1.00 23.81 C ATOM 263 O ILE A 27 -20.236 45.695 -8.157 1.00 23.68 O ATOM 264 CB ILE A 27 -18.265 44.152 -10.146 1.00 24.87 C ATOM 265 CG1 ILE A 27 -17.346 42.943 -10.413 1.00 24.90 C ATOM 266 CG2 ILE A 27 -17.919 45.335 -11.096 1.00 23.47 C ATOM 267 CD1 ILE A 27 -17.362 42.371 -11.846 1.00 25.05 C ATOM 0 H ILE A 27 -19.252 43.272 -7.674 1.00 23.88 H new ATOM 0 HA ILE A 27 -17.221 44.869 -8.492 1.00 23.99 H new ATOM 0 HB ILE A 27 -19.180 43.883 -10.321 1.00 24.87 H new ATOM 0 HG12 ILE A 27 -16.436 43.200 -10.199 1.00 24.90 H new ATOM 0 HG13 ILE A 27 -17.592 42.233 -9.800 1.00 24.90 H new ATOM 0 HG21 ILE A 27 -17.997 45.043 -12.018 1.00 23.47 H new ATOM 0 HG22 ILE A 27 -18.533 46.069 -10.936 1.00 23.47 H new ATOM 0 HG23 ILE A 27 -17.011 45.631 -10.927 1.00 23.47 H new ATOM 0 HD11 ILE A 27 -16.752 41.619 -11.901 1.00 25.05 H new ATOM 0 HD12 ILE A 27 -18.259 42.076 -12.067 1.00 25.05 H new ATOM 0 HD13 ILE A 27 -17.085 43.058 -12.472 1.00 25.05 H new ATOM 268 N LEU A 28 -18.397 46.979 -8.288 1.00 23.56 N ATOM 269 CA LEU A 28 -19.120 48.259 -8.317 1.00 23.77 C ATOM 270 C LEU A 28 -18.781 49.024 -9.591 1.00 23.73 C ATOM 271 O LEU A 28 -17.594 49.335 -9.836 1.00 24.66 O ATOM 272 CB LEU A 28 -18.724 49.134 -7.121 1.00 22.38 C ATOM 273 CG LEU A 28 -19.281 50.579 -7.129 1.00 23.83 C ATOM 274 CD1 LEU A 28 -20.843 50.511 -7.143 1.00 23.94 C ATOM 275 CD2 LEU A 28 -18.806 51.285 -5.891 1.00 25.42 C ATOM 0 H LEU A 28 -17.543 47.058 -8.229 1.00 23.56 H new ATOM 0 HA LEU A 28 -20.069 48.062 -8.281 1.00 23.77 H new ATOM 0 HB2 LEU A 28 -19.021 48.695 -6.309 1.00 22.38 H new ATOM 0 HB3 LEU A 28 -17.756 49.179 -7.081 1.00 22.38 H new ATOM 0 HG LEU A 28 -18.973 51.062 -7.912 1.00 23.83 H new ATOM 0 HD11 LEU A 28 -21.206 51.410 -7.148 1.00 23.94 H new ATOM 0 HD12 LEU A 28 -21.139 50.039 -7.937 1.00 23.94 H new ATOM 0 HD13 LEU A 28 -21.154 50.042 -6.353 1.00 23.94 H new ATOM 0 HD21 LEU A 28 -19.149 52.192 -5.884 1.00 25.42 H new ATOM 0 HD22 LEU A 28 -19.126 50.813 -5.106 1.00 25.42 H new ATOM 0 HD23 LEU A 28 -17.836 51.306 -5.882 1.00 25.42 H new ATOM 276 N VAL A 29 -19.812 49.360 -10.366 1.00 23.48 N ATOM 277 CA VAL A 29 -19.681 50.185 -11.582 1.00 22.99 C ATOM 278 C VAL A 29 -19.993 51.659 -11.260 1.00 23.19 C ATOM 279 O VAL A 29 -20.947 51.967 -10.544 1.00 22.90 O ATOM 280 CB VAL A 29 -20.569 49.636 -12.763 1.00 23.29 C ATOM 281 CG1 VAL A 29 -20.578 50.605 -13.990 1.00 23.70 C ATOM 282 CG2 VAL A 29 -20.094 48.272 -13.189 1.00 22.23 C ATOM 0 H VAL A 29 -20.620 49.115 -10.203 1.00 23.48 H new ATOM 0 HA VAL A 29 -18.762 50.132 -11.887 1.00 22.99 H new ATOM 0 HB VAL A 29 -21.478 49.571 -12.431 1.00 23.29 H new ATOM 0 HG11 VAL A 29 -21.133 50.233 -14.693 1.00 23.70 H new ATOM 0 HG12 VAL A 29 -20.933 51.466 -13.720 1.00 23.70 H new ATOM 0 HG13 VAL A 29 -19.673 50.718 -14.320 1.00 23.70 H new ATOM 0 HG21 VAL A 29 -20.649 47.948 -13.915 1.00 22.23 H new ATOM 0 HG22 VAL A 29 -19.173 48.329 -13.487 1.00 22.23 H new ATOM 0 HG23 VAL A 29 -20.153 47.660 -12.439 1.00 22.23 H new ATOM 283 N ILE A 30 -19.133 52.569 -11.724 1.00 22.74 N ATOM 284 CA ILE A 30 -19.500 53.976 -11.808 1.00 22.43 C ATOM 285 C ILE A 30 -19.522 54.383 -13.299 1.00 23.04 C ATOM 286 O ILE A 30 -18.502 54.255 -14.003 1.00 21.84 O ATOM 287 CB ILE A 30 -18.556 54.871 -11.000 1.00 22.24 C ATOM 288 CG1 ILE A 30 -18.537 54.424 -9.524 1.00 24.44 C ATOM 289 CG2 ILE A 30 -18.960 56.392 -11.100 1.00 22.06 C ATOM 290 CD1 ILE A 30 -17.531 55.149 -8.706 1.00 26.86 C ATOM 0 H ILE A 30 -18.336 52.389 -11.993 1.00 22.74 H new ATOM 0 HA ILE A 30 -20.380 54.098 -11.417 1.00 22.43 H new ATOM 0 HB ILE A 30 -17.668 54.778 -11.378 1.00 22.24 H new ATOM 0 HG12 ILE A 30 -19.417 54.560 -9.139 1.00 24.44 H new ATOM 0 HG13 ILE A 30 -18.354 53.472 -9.483 1.00 24.44 H new ATOM 0 HG21 ILE A 30 -18.342 56.926 -10.577 1.00 22.06 H new ATOM 0 HG22 ILE A 30 -18.928 56.675 -12.027 1.00 22.06 H new ATOM 0 HG23 ILE A 30 -19.859 56.511 -10.757 1.00 22.06 H new ATOM 0 HD11 ILE A 30 -17.565 54.828 -7.791 1.00 26.86 H new ATOM 0 HD12 ILE A 30 -16.645 54.994 -9.070 1.00 26.86 H new ATOM 0 HD13 ILE A 30 -17.725 56.099 -8.722 1.00 26.86 H new ATOM 291 N ASP A 31 -20.684 54.855 -13.774 1.00 22.38 N ATOM 292 CA ASP A 31 -20.819 55.240 -15.193 1.00 22.62 C ATOM 293 C ASP A 31 -21.840 56.343 -15.329 1.00 22.25 C ATOM 294 O ASP A 31 -22.827 56.348 -14.568 1.00 22.33 O ATOM 295 CB ASP A 31 -21.257 54.010 -16.029 1.00 22.47 C ATOM 296 CG ASP A 31 -20.813 54.108 -17.493 1.00 23.05 C ATOM 297 OD1 ASP A 31 -21.286 55.001 -18.207 1.00 24.24 O ATOM 298 OD2 ASP A 31 -19.969 53.295 -17.917 1.00 22.51 O ATOM 0 H ASP A 31 -21.395 54.959 -13.302 1.00 22.38 H new ATOM 0 HA ASP A 31 -19.963 55.559 -15.520 1.00 22.62 H new ATOM 0 HB2 ASP A 31 -20.886 53.205 -15.634 1.00 22.47 H new ATOM 0 HB3 ASP A 31 -22.223 53.924 -15.992 1.00 22.47 H new ATOM 299 N ASN A 32 -21.612 57.281 -16.261 1.00 21.84 N ATOM 300 CA ASN A 32 -22.586 58.348 -16.555 1.00 22.31 C ATOM 301 C ASN A 32 -23.454 58.071 -17.789 1.00 21.74 C ATOM 302 O ASN A 32 -24.251 58.914 -18.172 1.00 22.13 O ATOM 303 CB ASN A 32 -21.905 59.733 -16.703 1.00 21.10 C ATOM 304 CG ASN A 32 -20.988 59.819 -17.942 1.00 24.27 C ATOM 305 OD1 ASN A 32 -20.676 58.795 -18.556 1.00 23.25 O ATOM 306 ND2 ASN A 32 -20.512 61.035 -18.270 1.00 18.66 N ATOM 0 H ASN A 32 -20.896 57.317 -16.736 1.00 21.84 H new ATOM 0 HA ASN A 32 -23.174 58.360 -15.784 1.00 22.31 H new ATOM 0 HB2 ASN A 32 -22.587 60.420 -16.763 1.00 21.10 H new ATOM 0 HB3 ASN A 32 -21.384 59.919 -15.906 1.00 21.10 H new ATOM 0 HD21 ASN A 32 -19.968 61.120 -18.931 1.00 18.66 H new ATOM 0 HD22 ASN A 32 -20.752 61.727 -17.819 1.00 18.66 H new ATOM 307 N PHE A 33 -23.260 56.901 -18.410 1.00 21.97 N ATOM 308 CA PHE A 33 -23.967 56.490 -19.617 1.00 21.92 C ATOM 309 C PHE A 33 -23.862 57.492 -20.771 1.00 22.06 C ATOM 310 O PHE A 33 -24.802 57.651 -21.529 1.00 22.60 O ATOM 311 CB PHE A 33 -25.438 56.152 -19.270 1.00 21.49 C ATOM 312 CG PHE A 33 -25.550 55.135 -18.163 1.00 21.49 C ATOM 313 CD1 PHE A 33 -25.305 53.782 -18.425 1.00 22.22 C ATOM 314 CD2 PHE A 33 -25.809 55.529 -16.849 1.00 21.87 C ATOM 315 CE1 PHE A 33 -25.361 52.822 -17.421 1.00 21.53 C ATOM 316 CE2 PHE A 33 -25.873 54.581 -15.817 1.00 21.79 C ATOM 317 CZ PHE A 33 -25.654 53.220 -16.100 1.00 22.69 C ATOM 0 H PHE A 33 -22.698 56.314 -18.129 1.00 21.97 H new ATOM 0 HA PHE A 33 -23.526 55.692 -19.949 1.00 21.92 H new ATOM 0 HB2 PHE A 33 -25.900 56.964 -19.008 1.00 21.49 H new ATOM 0 HB3 PHE A 33 -25.885 55.814 -20.062 1.00 21.49 H new ATOM 0 HD1 PHE A 33 -25.100 53.519 -19.293 1.00 22.22 H new ATOM 0 HD2 PHE A 33 -25.940 56.429 -16.656 1.00 21.87 H new ATOM 0 HE1 PHE A 33 -25.207 51.926 -17.618 1.00 21.53 H new ATOM 0 HE2 PHE A 33 -26.060 54.852 -14.947 1.00 21.79 H new ATOM 0 HZ PHE A 33 -25.702 52.587 -15.420 1.00 22.69 H new ATOM 318 N ALA A 34 -22.707 58.130 -20.926 1.00 21.98 N ATOM 319 CA ALA A 34 -22.485 58.996 -22.079 1.00 22.09 C ATOM 320 C ALA A 34 -22.488 58.192 -23.391 1.00 21.92 C ATOM 321 O ALA A 34 -22.974 58.671 -24.430 1.00 22.46 O ATOM 322 CB ALA A 34 -21.193 59.768 -21.920 1.00 20.89 C ATOM 0 H ALA A 34 -22.044 58.076 -20.381 1.00 21.98 H new ATOM 0 HA ALA A 34 -23.217 59.630 -22.124 1.00 22.09 H new ATOM 0 HB1 ALA A 34 -21.059 60.338 -22.693 1.00 20.89 H new ATOM 0 HB2 ALA A 34 -21.239 60.314 -21.120 1.00 20.89 H new ATOM 0 HB3 ALA A 34 -20.452 59.147 -21.845 1.00 20.89 H new ATOM 323 N THR A 35 -21.938 56.974 -23.334 1.00 22.67 N ATOM 324 CA THR A 35 -21.866 56.066 -24.480 1.00 22.89 C ATOM 325 C THR A 35 -22.195 54.644 -24.026 1.00 24.99 C ATOM 326 O THR A 35 -22.648 53.823 -24.827 1.00 26.19 O ATOM 327 CB THR A 35 -20.437 56.044 -25.158 1.00 22.32 C ATOM 328 OG1 THR A 35 -19.441 55.826 -24.155 1.00 18.43 O ATOM 329 CG2 THR A 35 -20.138 57.334 -25.930 1.00 20.41 C ATOM 0 H THR A 35 -21.592 56.650 -22.617 1.00 22.67 H new ATOM 0 HA THR A 35 -22.506 56.391 -25.132 1.00 22.89 H new ATOM 0 HB THR A 35 -20.425 55.320 -25.803 1.00 22.32 H new ATOM 0 HG1 THR A 35 -18.879 55.267 -24.434 1.00 18.43 H new ATOM 0 HG21 THR A 35 -19.255 57.276 -26.327 1.00 20.41 H new ATOM 0 HG22 THR A 35 -20.800 57.454 -26.629 1.00 20.41 H new ATOM 0 HG23 THR A 35 -20.170 58.090 -25.323 1.00 20.41 H new ATOM 330 N GLY A 36 -21.972 54.347 -22.743 1.00 25.97 N ATOM 331 CA GLY A 36 -22.333 53.044 -22.185 1.00 26.49 C ATOM 332 C GLY A 36 -23.842 52.815 -22.040 1.00 27.41 C ATOM 333 O GLY A 36 -24.623 53.754 -22.040 1.00 28.27 O ATOM 0 H GLY A 36 -21.612 54.888 -22.180 1.00 25.97 H new ATOM 0 HA2 GLY A 36 -21.964 52.348 -22.751 1.00 26.49 H new ATOM 0 HA3 GLY A 36 -21.917 52.951 -21.314 1.00 26.49 H new ATOM 334 N LYS A 37 -24.247 51.558 -21.893 1.00 27.85 N ATOM 335 CA LYS A 37 -25.679 51.190 -21.889 1.00 29.55 C ATOM 336 C LYS A 37 -26.165 50.572 -20.571 1.00 29.68 C ATOM 337 O LYS A 37 -25.496 49.705 -20.003 1.00 29.88 O ATOM 338 CB LYS A 37 -25.971 50.275 -23.070 1.00 29.41 C ATOM 339 CG LYS A 37 -25.683 50.927 -24.436 1.00 32.02 C ATOM 340 CD LYS A 37 -26.783 51.916 -24.846 1.00 36.04 C ATOM 341 CE LYS A 37 -26.305 52.788 -25.987 1.00 39.22 C ATOM 342 NZ LYS A 37 -27.370 53.684 -26.556 1.00 42.58 N ATOM 0 H LYS A 37 -23.712 50.892 -21.793 1.00 27.85 H new ATOM 0 HA LYS A 37 -26.182 52.015 -21.977 1.00 29.55 H new ATOM 0 HB2 LYS A 37 -25.438 49.469 -22.985 1.00 29.41 H new ATOM 0 HB3 LYS A 37 -26.902 50.004 -23.038 1.00 29.41 H new ATOM 0 HG2 LYS A 37 -24.831 51.389 -24.399 1.00 32.02 H new ATOM 0 HG3 LYS A 37 -25.602 50.236 -25.112 1.00 32.02 H new ATOM 0 HD2 LYS A 37 -27.580 51.431 -25.113 1.00 36.04 H new ATOM 0 HD3 LYS A 37 -27.028 52.470 -24.088 1.00 36.04 H new ATOM 0 HE2 LYS A 37 -25.566 53.335 -25.677 1.00 39.22 H new ATOM 0 HE3 LYS A 37 -25.961 52.220 -26.694 1.00 39.22 H new ATOM 0 HZ1 LYS A 37 -27.027 54.168 -27.220 1.00 42.58 H new ATOM 0 HZ2 LYS A 37 -28.041 53.188 -26.867 1.00 42.58 H new ATOM 0 HZ3 LYS A 37 -27.673 54.227 -25.919 1.00 42.58 H new ATOM 343 N ARG A 38 -27.341 50.997 -20.099 1.00 30.48 N ATOM 344 CA ARG A 38 -27.914 50.492 -18.841 1.00 31.36 C ATOM 345 C ARG A 38 -28.196 48.992 -18.897 1.00 31.19 C ATOM 346 O ARG A 38 -28.067 48.282 -17.903 1.00 30.94 O ATOM 347 CB ARG A 38 -29.237 51.203 -18.530 1.00 32.43 C ATOM 348 CG ARG A 38 -29.026 52.580 -17.963 1.00 34.72 C ATOM 349 CD ARG A 38 -30.229 53.486 -18.188 1.00 37.06 C ATOM 350 NE ARG A 38 -29.781 54.879 -18.290 1.00 40.12 N ATOM 351 CZ ARG A 38 -29.566 55.668 -17.246 1.00 40.30 C ATOM 352 NH1 ARG A 38 -29.759 55.196 -16.019 1.00 40.00 N ATOM 353 NH2 ARG A 38 -29.161 56.925 -17.428 1.00 40.92 N ATOM 0 H ARG A 38 -27.829 51.584 -20.496 1.00 30.48 H new ATOM 0 HA ARG A 38 -27.255 50.668 -18.151 1.00 31.36 H new ATOM 0 HB2 ARG A 38 -29.766 51.267 -19.341 1.00 32.43 H new ATOM 0 HB3 ARG A 38 -29.747 50.671 -17.900 1.00 32.43 H new ATOM 0 HG2 ARG A 38 -28.848 52.512 -17.012 1.00 34.72 H new ATOM 0 HG3 ARG A 38 -28.242 52.979 -18.371 1.00 34.72 H new ATOM 0 HD2 ARG A 38 -30.695 53.226 -18.998 1.00 37.06 H new ATOM 0 HD3 ARG A 38 -30.859 53.391 -17.456 1.00 37.06 H new ATOM 0 HE ARG A 38 -29.650 55.204 -19.075 1.00 40.12 H new ATOM 0 HH11 ARG A 38 -30.021 54.385 -15.907 1.00 40.00 H new ATOM 0 HH12 ARG A 38 -29.622 55.702 -15.337 1.00 40.00 H new ATOM 0 HH21 ARG A 38 -29.038 57.226 -18.224 1.00 40.92 H new ATOM 0 HH22 ARG A 38 -29.022 57.435 -16.749 1.00 40.92 H new ATOM 354 N GLU A 39 -28.579 48.524 -20.074 1.00 30.64 N ATOM 355 CA GLU A 39 -28.961 47.138 -20.234 1.00 30.83 C ATOM 356 C GLU A 39 -27.824 46.113 -20.140 1.00 30.19 C ATOM 357 O GLU A 39 -28.086 44.936 -20.011 1.00 30.77 O ATOM 358 CB GLU A 39 -29.864 46.938 -21.471 1.00 31.43 C ATOM 359 CG GLU A 39 -29.488 47.724 -22.670 1.00 34.41 C ATOM 360 CD GLU A 39 -30.153 49.105 -22.766 1.00 38.10 C ATOM 361 OE1 GLU A 39 -31.305 49.203 -23.251 1.00 37.25 O ATOM 362 OE2 GLU A 39 -29.498 50.094 -22.382 1.00 36.94 O ATOM 0 H GLU A 39 -28.624 48.995 -20.792 1.00 30.64 H new ATOM 0 HA GLU A 39 -29.489 46.937 -19.445 1.00 30.83 H new ATOM 0 HB2 GLU A 39 -29.860 45.997 -21.706 1.00 31.43 H new ATOM 0 HB3 GLU A 39 -30.775 47.165 -21.227 1.00 31.43 H new ATOM 0 HG2 GLU A 39 -28.525 47.841 -22.676 1.00 34.41 H new ATOM 0 HG3 GLU A 39 -29.717 47.213 -23.462 1.00 34.41 H new ATOM 363 N VAL A 40 -26.568 46.534 -20.143 1.00 30.05 N ATOM 364 CA VAL A 40 -25.505 45.563 -19.900 1.00 30.14 C ATOM 365 C VAL A 40 -25.230 45.359 -18.420 1.00 30.30 C ATOM 366 O VAL A 40 -24.331 44.580 -18.056 1.00 31.73 O ATOM 367 CB VAL A 40 -24.164 45.936 -20.599 1.00 30.20 C ATOM 368 CG1 VAL A 40 -24.373 46.070 -22.125 1.00 31.62 C ATOM 369 CG2 VAL A 40 -23.514 47.186 -19.967 1.00 29.24 C ATOM 0 H VAL A 40 -26.313 47.344 -20.278 1.00 30.05 H new ATOM 0 HA VAL A 40 -25.841 44.738 -20.284 1.00 30.14 H new ATOM 0 HB VAL A 40 -23.532 45.214 -20.457 1.00 30.20 H new ATOM 0 HG11 VAL A 40 -23.532 46.302 -22.548 1.00 31.62 H new ATOM 0 HG12 VAL A 40 -24.693 45.227 -22.483 1.00 31.62 H new ATOM 0 HG13 VAL A 40 -25.026 46.765 -22.303 1.00 31.62 H new ATOM 0 HG21 VAL A 40 -22.684 47.387 -20.427 1.00 29.24 H new ATOM 0 HG22 VAL A 40 -24.118 47.941 -20.047 1.00 29.24 H new ATOM 0 HG23 VAL A 40 -23.331 47.017 -19.030 1.00 29.24 H new ATOM 370 N LEU A 41 -25.964 46.074 -17.574 1.00 29.35 N ATOM 371 CA LEU A 41 -25.804 45.988 -16.127 1.00 29.15 C ATOM 372 C LEU A 41 -27.113 45.548 -15.453 1.00 29.82 C ATOM 373 O LEU A 41 -27.710 46.323 -14.702 1.00 29.55 O ATOM 374 CB LEU A 41 -25.315 47.344 -15.563 1.00 29.23 C ATOM 375 CG LEU A 41 -24.045 47.984 -16.144 1.00 30.31 C ATOM 376 CD1 LEU A 41 -23.853 49.422 -15.635 1.00 30.08 C ATOM 377 CD2 LEU A 41 -22.772 47.184 -15.888 1.00 28.86 C ATOM 0 H LEU A 41 -26.573 46.627 -17.825 1.00 29.35 H new ATOM 0 HA LEU A 41 -25.134 45.315 -15.931 1.00 29.15 H new ATOM 0 HB2 LEU A 41 -26.038 47.982 -15.669 1.00 29.23 H new ATOM 0 HB3 LEU A 41 -25.175 47.230 -14.610 1.00 29.23 H new ATOM 0 HG LEU A 41 -24.190 47.990 -17.103 1.00 30.31 H new ATOM 0 HD11 LEU A 41 -23.045 49.796 -16.019 1.00 30.08 H new ATOM 0 HD12 LEU A 41 -24.615 49.962 -15.896 1.00 30.08 H new ATOM 0 HD13 LEU A 41 -23.778 49.416 -14.668 1.00 30.08 H new ATOM 0 HD21 LEU A 41 -22.015 47.646 -16.281 1.00 28.86 H new ATOM 0 HD22 LEU A 41 -22.634 47.092 -14.932 1.00 28.86 H new ATOM 0 HD23 LEU A 41 -22.857 46.304 -16.288 1.00 28.86 H new ATOM 378 N PRO A 42 -27.550 44.289 -15.697 1.00 29.25 N ATOM 379 CA PRO A 42 -28.801 43.861 -15.096 1.00 29.86 C ATOM 380 C PRO A 42 -28.646 43.786 -13.574 1.00 30.17 C ATOM 381 O PRO A 42 -27.510 43.692 -13.096 1.00 29.76 O ATOM 382 CB PRO A 42 -29.027 42.461 -15.700 1.00 30.19 C ATOM 383 CG PRO A 42 -27.692 41.992 -16.140 1.00 28.61 C ATOM 384 CD PRO A 42 -26.914 43.217 -16.494 1.00 29.53 C ATOM 0 HA PRO A 42 -29.542 44.463 -15.267 1.00 29.86 H new ATOM 0 HB2 PRO A 42 -29.410 41.857 -15.045 1.00 30.19 H new ATOM 0 HB3 PRO A 42 -29.646 42.499 -16.446 1.00 30.19 H new ATOM 0 HG2 PRO A 42 -27.251 41.493 -15.435 1.00 28.61 H new ATOM 0 HG3 PRO A 42 -27.768 41.398 -16.903 1.00 28.61 H new ATOM 0 HD2 PRO A 42 -25.975 43.118 -16.271 1.00 29.53 H new ATOM 0 HD3 PRO A 42 -26.961 43.405 -17.444 1.00 29.53 H new ATOM 385 N PRO A 43 -29.773 43.845 -12.827 1.00 30.83 N ATOM 386 CA PRO A 43 -29.795 43.788 -11.355 1.00 31.35 C ATOM 387 C PRO A 43 -29.528 42.373 -10.821 1.00 32.24 C ATOM 388 O PRO A 43 -30.438 41.639 -10.443 1.00 31.84 O ATOM 389 CB PRO A 43 -31.207 44.287 -11.000 1.00 30.33 C ATOM 390 CG PRO A 43 -32.028 43.900 -12.169 1.00 31.02 C ATOM 391 CD PRO A 43 -31.135 43.977 -13.385 1.00 30.46 C ATOM 0 HA PRO A 43 -29.095 44.324 -10.951 1.00 31.35 H new ATOM 0 HB2 PRO A 43 -31.534 43.876 -10.184 1.00 30.33 H new ATOM 0 HB3 PRO A 43 -31.220 45.247 -10.859 1.00 30.33 H new ATOM 0 HG2 PRO A 43 -32.380 43.003 -12.059 1.00 31.02 H new ATOM 0 HG3 PRO A 43 -32.789 44.494 -12.265 1.00 31.02 H new ATOM 0 HD2 PRO A 43 -31.332 43.268 -14.017 1.00 30.46 H new ATOM 0 HD3 PRO A 43 -31.247 44.817 -13.857 1.00 30.46 H new ATOM 392 N VAL A 44 -28.257 42.040 -10.775 1.00 32.98 N ATOM 393 CA VAL A 44 -27.785 40.707 -10.679 1.00 33.80 C ATOM 394 C VAL A 44 -26.835 40.648 -9.494 1.00 33.97 C ATOM 395 O VAL A 44 -26.309 41.634 -9.059 1.00 33.80 O ATOM 396 CB VAL A 44 -27.087 40.330 -11.982 1.00 34.06 C ATOM 397 CG1 VAL A 44 -25.639 40.392 -11.877 1.00 33.33 C ATOM 398 CG2 VAL A 44 -27.502 39.029 -12.470 1.00 36.53 C ATOM 0 H VAL A 44 -27.624 42.622 -10.801 1.00 32.98 H new ATOM 0 HA VAL A 44 -28.508 40.075 -10.542 1.00 33.80 H new ATOM 0 HB VAL A 44 -27.364 40.997 -12.630 1.00 34.06 H new ATOM 0 HG11 VAL A 44 -25.242 40.145 -12.727 1.00 33.33 H new ATOM 0 HG12 VAL A 44 -25.370 41.294 -11.645 1.00 33.33 H new ATOM 0 HG13 VAL A 44 -25.338 39.778 -11.189 1.00 33.33 H new ATOM 0 HG21 VAL A 44 -27.036 38.830 -13.297 1.00 36.53 H new ATOM 0 HG22 VAL A 44 -27.290 38.352 -11.808 1.00 36.53 H new ATOM 0 HG23 VAL A 44 -28.458 39.034 -12.632 1.00 36.53 H new ATOM 399 N ALA A 45 -26.625 39.481 -8.952 1.00 20.00 N ATOM 400 CA ALA A 45 -25.936 39.360 -7.695 1.00 20.00 C ATOM 401 C ALA A 45 -24.462 39.644 -7.782 1.00 20.00 C ATOM 402 O ALA A 45 -23.771 39.156 -8.627 1.00 29.59 O ATOM 403 CB ALA A 45 -26.165 38.018 -7.081 1.00 20.00 C ATOM 0 H ALA A 45 -26.875 38.734 -9.298 1.00 20.00 H new ATOM 0 HA ALA A 45 -26.317 40.046 -7.125 1.00 20.00 H new ATOM 0 HB1 ALA A 45 -25.691 37.963 -6.237 1.00 20.00 H new ATOM 0 HB2 ALA A 45 -27.114 37.890 -6.927 1.00 20.00 H new ATOM 0 HB3 ALA A 45 -25.839 37.328 -7.680 1.00 20.00 H new ATOM 404 N GLY A 46 -23.989 40.421 -6.850 1.00 29.49 N ATOM 405 CA GLY A 46 -22.604 40.800 -6.833 1.00 28.23 C ATOM 406 C GLY A 46 -22.290 42.030 -7.656 1.00 27.68 C ATOM 407 O GLY A 46 -21.178 42.446 -7.682 1.00 27.58 O ATOM 0 H GLY A 46 -24.458 40.746 -6.207 1.00 29.49 H new ATOM 0 HA2 GLY A 46 -22.333 40.959 -5.915 1.00 28.23 H new ATOM 0 HA3 GLY A 46 -22.072 40.059 -7.161 1.00 28.23 H new ATOM 408 N LEU A 47 -23.289 42.595 -8.300 1.00 26.94 N ATOM 409 CA LEU A 47 -23.077 43.746 -9.165 1.00 26.16 C ATOM 410 C LEU A 47 -23.909 44.916 -8.649 1.00 26.41 C ATOM 411 O LEU A 47 -25.138 44.799 -8.455 1.00 26.88 O ATOM 412 CB LEU A 47 -23.441 43.423 -10.614 1.00 25.15 C ATOM 413 CG LEU A 47 -23.320 44.605 -11.623 1.00 26.44 C ATOM 414 CD1 LEU A 47 -21.845 45.090 -11.795 1.00 22.25 C ATOM 415 CD2 LEU A 47 -23.987 44.293 -12.978 1.00 24.43 C ATOM 0 H LEU A 47 -24.105 42.329 -8.253 1.00 26.94 H new ATOM 0 HA LEU A 47 -22.137 43.984 -9.149 1.00 26.16 H new ATOM 0 HB2 LEU A 47 -22.871 42.700 -10.919 1.00 25.15 H new ATOM 0 HB3 LEU A 47 -24.353 43.094 -10.635 1.00 25.15 H new ATOM 0 HG LEU A 47 -23.814 45.344 -11.235 1.00 26.44 H new ATOM 0 HD11 LEU A 47 -21.817 45.823 -12.429 1.00 22.25 H new ATOM 0 HD12 LEU A 47 -21.501 45.390 -10.939 1.00 22.25 H new ATOM 0 HD13 LEU A 47 -21.300 44.358 -12.124 1.00 22.25 H new ATOM 0 HD21 LEU A 47 -23.887 45.054 -13.571 1.00 24.43 H new ATOM 0 HD22 LEU A 47 -23.564 43.516 -13.376 1.00 24.43 H new ATOM 0 HD23 LEU A 47 -24.930 44.113 -12.841 1.00 24.43 H new ATOM 416 N SER A 48 -23.212 46.024 -8.421 1.00 26.40 N ATOM 417 CA SER A 48 -23.750 47.288 -7.920 1.00 26.84 C ATOM 418 C SER A 48 -23.361 48.395 -8.868 1.00 26.14 C ATOM 419 O SER A 48 -22.286 48.357 -9.468 1.00 25.14 O ATOM 420 CB SER A 48 -23.145 47.596 -6.542 1.00 27.22 C ATOM 421 OG SER A 48 -23.514 46.554 -5.644 1.00 28.32 O ATOM 0 H SER A 48 -22.364 46.062 -8.562 1.00 26.40 H new ATOM 0 HA SER A 48 -24.715 47.222 -7.850 1.00 26.84 H new ATOM 0 HB2 SER A 48 -22.179 47.661 -6.605 1.00 27.22 H new ATOM 0 HB3 SER A 48 -23.466 48.451 -6.216 1.00 27.22 H new ATOM 0 HG SER A 48 -22.904 45.977 -5.618 1.00 28.32 H new ATOM 422 N VAL A 49 -24.229 49.394 -8.995 1.00 26.43 N ATOM 423 CA VAL A 49 -24.039 50.457 -9.985 1.00 27.05 C ATOM 424 C VAL A 49 -24.356 51.809 -9.373 1.00 27.30 C ATOM 425 O VAL A 49 -25.390 51.962 -8.702 1.00 28.23 O ATOM 426 CB VAL A 49 -24.931 50.259 -11.239 1.00 26.76 C ATOM 427 CG1 VAL A 49 -24.658 51.347 -12.283 1.00 25.51 C ATOM 428 CG2 VAL A 49 -24.723 48.871 -11.845 1.00 27.75 C ATOM 0 H VAL A 49 -24.939 49.477 -8.516 1.00 26.43 H new ATOM 0 HA VAL A 49 -23.110 50.419 -10.261 1.00 27.05 H new ATOM 0 HB VAL A 49 -25.857 50.332 -10.958 1.00 26.76 H new ATOM 0 HG11 VAL A 49 -25.226 51.203 -13.056 1.00 25.51 H new ATOM 0 HG12 VAL A 49 -24.848 52.218 -11.900 1.00 25.51 H new ATOM 0 HG13 VAL A 49 -23.727 51.309 -12.554 1.00 25.51 H new ATOM 0 HG21 VAL A 49 -25.290 48.770 -12.626 1.00 27.75 H new ATOM 0 HG22 VAL A 49 -23.794 48.767 -12.104 1.00 27.75 H new ATOM 0 HG23 VAL A 49 -24.953 48.194 -11.190 1.00 27.75 H new ATOM 429 N ILE A 50 -23.446 52.755 -9.561 1.00 27.01 N ATOM 430 CA ILE A 50 -23.698 54.150 -9.250 1.00 27.74 C ATOM 431 C ILE A 50 -23.715 54.926 -10.564 1.00 28.05 C ATOM 432 O ILE A 50 -22.744 54.886 -11.333 1.00 28.09 O ATOM 433 CB ILE A 50 -22.620 54.762 -8.305 1.00 27.50 C ATOM 434 CG1 ILE A 50 -22.682 54.099 -6.930 1.00 28.11 C ATOM 435 CG2 ILE A 50 -22.847 56.289 -8.120 1.00 29.05 C ATOM 436 CD1 ILE A 50 -21.447 54.447 -6.051 1.00 27.79 C ATOM 0 H ILE A 50 -22.660 52.603 -9.875 1.00 27.01 H new ATOM 0 HA ILE A 50 -24.547 54.210 -8.784 1.00 27.74 H new ATOM 0 HB ILE A 50 -21.753 54.609 -8.712 1.00 27.50 H new ATOM 0 HG12 ILE A 50 -23.491 54.380 -6.474 1.00 28.11 H new ATOM 0 HG13 ILE A 50 -22.738 53.137 -7.039 1.00 28.11 H new ATOM 0 HG21 ILE A 50 -22.166 56.648 -7.530 1.00 29.05 H new ATOM 0 HG22 ILE A 50 -22.793 56.731 -8.982 1.00 29.05 H new ATOM 0 HG23 ILE A 50 -23.723 56.442 -7.733 1.00 29.05 H new ATOM 0 HD11 ILE A 50 -21.528 54.007 -5.190 1.00 27.79 H new ATOM 0 HD12 ILE A 50 -20.639 54.145 -6.494 1.00 27.79 H new ATOM 0 HD13 ILE A 50 -21.403 55.407 -5.920 1.00 27.79 H new ATOM 437 N GLU A 51 -24.829 55.589 -10.849 1.00 27.57 N ATOM 438 CA GLU A 51 -24.851 56.462 -11.985 1.00 28.06 C ATOM 439 C GLU A 51 -24.270 57.815 -11.581 1.00 27.24 C ATOM 440 O GLU A 51 -24.817 58.506 -10.711 1.00 26.20 O ATOM 441 CB GLU A 51 -26.257 56.610 -12.550 1.00 28.13 C ATOM 442 CG GLU A 51 -26.310 57.669 -13.667 1.00 30.55 C ATOM 443 CD GLU A 51 -27.610 57.632 -14.467 1.00 32.02 C ATOM 444 OE1 GLU A 51 -28.515 56.868 -14.106 1.00 34.92 O ATOM 445 OE2 GLU A 51 -27.716 58.360 -15.473 1.00 34.67 O ATOM 0 H GLU A 51 -25.562 55.543 -10.402 1.00 27.57 H new ATOM 0 HA GLU A 51 -24.308 56.077 -12.691 1.00 28.06 H new ATOM 0 HB2 GLU A 51 -26.558 55.756 -12.898 1.00 28.13 H new ATOM 0 HB3 GLU A 51 -26.868 56.858 -11.839 1.00 28.13 H new ATOM 0 HG2 GLU A 51 -26.203 58.550 -13.275 1.00 30.55 H new ATOM 0 HG3 GLU A 51 -25.562 57.533 -14.269 1.00 30.55 H new ATOM 446 N GLY A 52 -23.142 58.171 -12.188 1.00 27.17 N ATOM 447 CA GLY A 52 -22.453 59.404 -11.846 1.00 26.48 C ATOM 448 C GLY A 52 -21.145 59.514 -12.600 1.00 26.32 C ATOM 449 O GLY A 52 -20.811 58.670 -13.432 1.00 26.94 O ATOM 0 H GLY A 52 -22.760 57.708 -12.804 1.00 27.17 H new ATOM 0 HA2 GLY A 52 -23.018 60.164 -12.056 1.00 26.48 H new ATOM 0 HA3 GLY A 52 -22.284 59.431 -10.891 1.00 26.48 H new ATOM 450 N SER A 53 -20.393 60.557 -12.311 1.00 25.20 N ATOM 451 CA SER A 53 -19.222 60.885 -13.147 1.00 25.46 C ATOM 452 C SER A 53 -17.939 60.784 -12.354 1.00 24.80 C ATOM 453 O SER A 53 -17.923 61.111 -11.166 1.00 24.56 O ATOM 454 CB SER A 53 -19.357 62.314 -13.662 1.00 25.49 C ATOM 455 OG SER A 53 -18.213 62.663 -14.441 1.00 23.85 O ATOM 0 H SER A 53 -20.528 61.089 -11.649 1.00 25.20 H new ATOM 0 HA SER A 53 -19.190 60.253 -13.882 1.00 25.46 H new ATOM 0 HB2 SER A 53 -20.161 62.398 -14.199 1.00 25.49 H new ATOM 0 HB3 SER A 53 -19.449 62.927 -12.916 1.00 25.49 H new ATOM 0 HG SER A 53 -18.049 63.482 -14.348 1.00 23.85 H new ATOM 456 N VAL A 54 -16.860 60.351 -13.026 1.00 25.15 N ATOM 457 CA VAL A 54 -15.542 60.329 -12.428 1.00 23.37 C ATOM 458 C VAL A 54 -14.999 61.751 -12.202 1.00 23.19 C ATOM 459 O VAL A 54 -14.001 61.936 -11.483 1.00 23.23 O ATOM 460 CB VAL A 54 -14.510 59.489 -13.256 1.00 22.20 C ATOM 461 CG1 VAL A 54 -14.820 57.990 -13.152 1.00 22.92 C ATOM 462 CG2 VAL A 54 -14.405 59.946 -14.703 1.00 21.47 C ATOM 0 H VAL A 54 -16.885 60.066 -13.837 1.00 25.15 H new ATOM 0 HA VAL A 54 -15.651 59.893 -11.569 1.00 23.37 H new ATOM 0 HB VAL A 54 -13.636 59.644 -12.864 1.00 22.20 H new ATOM 0 HG11 VAL A 54 -14.171 57.488 -13.670 1.00 22.92 H new ATOM 0 HG12 VAL A 54 -14.775 57.714 -12.223 1.00 22.92 H new ATOM 0 HG13 VAL A 54 -15.710 57.819 -13.497 1.00 22.92 H new ATOM 0 HG21 VAL A 54 -13.756 59.396 -15.170 1.00 21.47 H new ATOM 0 HG22 VAL A 54 -15.270 59.860 -15.133 1.00 21.47 H new ATOM 0 HG23 VAL A 54 -14.122 60.873 -14.730 1.00 21.47 H new ATOM 463 N THR A 55 -15.620 62.730 -12.842 1.00 22.47 N ATOM 464 CA THR A 55 -15.301 64.135 -12.614 1.00 24.04 C ATOM 465 C THR A 55 -15.748 64.597 -11.206 1.00 25.35 C ATOM 466 O THR A 55 -15.303 65.634 -10.720 1.00 25.73 O ATOM 467 CB THR A 55 -15.995 65.044 -13.658 1.00 23.79 C ATOM 468 OG1 THR A 55 -17.423 64.890 -13.530 1.00 26.48 O ATOM 469 CG2 THR A 55 -15.587 64.663 -15.097 1.00 24.50 C ATOM 0 H THR A 55 -16.241 62.601 -13.423 1.00 22.47 H new ATOM 0 HA THR A 55 -14.337 64.213 -12.694 1.00 24.04 H new ATOM 0 HB THR A 55 -15.724 65.961 -13.493 1.00 23.79 H new ATOM 0 HG1 THR A 55 -17.809 65.380 -14.092 1.00 26.48 H new ATOM 0 HG21 THR A 55 -16.036 65.248 -15.727 1.00 24.50 H new ATOM 0 HG22 THR A 55 -14.627 64.757 -15.197 1.00 24.50 H new ATOM 0 HG23 THR A 55 -15.841 63.744 -15.273 1.00 24.50 H new ATOM 470 N ASP A 56 -16.636 63.831 -10.571 1.00 25.29 N ATOM 471 CA ASP A 56 -17.239 64.226 -9.289 1.00 27.05 C ATOM 472 C ASP A 56 -16.412 63.586 -8.162 1.00 27.11 C ATOM 473 O ASP A 56 -16.625 62.450 -7.792 1.00 26.84 O ATOM 474 CB ASP A 56 -18.684 63.763 -9.307 1.00 26.46 C ATOM 475 CG ASP A 56 -19.506 64.221 -8.104 1.00 29.45 C ATOM 476 OD1 ASP A 56 -18.987 64.529 -7.010 1.00 27.77 O ATOM 477 OD2 ASP A 56 -20.736 64.193 -8.277 1.00 32.98 O ATOM 0 H ASP A 56 -16.907 63.070 -10.867 1.00 25.29 H new ATOM 0 HA ASP A 56 -17.235 65.185 -9.143 1.00 27.05 H new ATOM 0 HB2 ASP A 56 -19.107 64.088 -10.117 1.00 26.46 H new ATOM 0 HB3 ASP A 56 -18.702 62.794 -9.347 1.00 26.46 H new ATOM 478 N ALA A 57 -15.438 64.328 -7.647 1.00 27.34 N ATOM 479 CA ALA A 57 -14.522 63.800 -6.628 1.00 27.52 C ATOM 480 C ALA A 57 -15.197 63.348 -5.309 1.00 28.12 C ATOM 481 O ALA A 57 -14.721 62.410 -4.670 1.00 28.09 O ATOM 482 CB ALA A 57 -13.466 64.810 -6.343 1.00 27.69 C ATOM 0 H ALA A 57 -15.286 65.144 -7.872 1.00 27.34 H new ATOM 0 HA ALA A 57 -14.142 62.991 -7.006 1.00 27.52 H new ATOM 0 HB1 ALA A 57 -12.860 64.463 -5.670 1.00 27.69 H new ATOM 0 HB2 ALA A 57 -12.972 65.000 -7.156 1.00 27.69 H new ATOM 0 HB3 ALA A 57 -13.878 65.626 -6.017 1.00 27.69 H new ATOM 483 N GLY A 58 -16.272 64.026 -4.898 1.00 26.76 N ATOM 484 CA GLY A 58 -16.984 63.676 -3.664 1.00 26.82 C ATOM 485 C GLY A 58 -17.709 62.343 -3.791 1.00 27.00 C ATOM 486 O GLY A 58 -17.659 61.511 -2.879 1.00 26.67 O ATOM 0 H GLY A 58 -16.607 64.695 -5.322 1.00 26.76 H new ATOM 0 HA2 GLY A 58 -16.354 63.633 -2.928 1.00 26.82 H new ATOM 0 HA3 GLY A 58 -17.623 64.373 -3.450 1.00 26.82 H new ATOM 487 N LEU A 59 -18.383 62.160 -4.933 1.00 27.02 N ATOM 488 CA LEU A 59 -19.019 60.909 -5.315 1.00 26.93 C ATOM 489 C LEU A 59 -18.018 59.757 -5.271 1.00 26.74 C ATOM 490 O LEU A 59 -18.311 58.721 -4.688 1.00 26.98 O ATOM 491 CB LEU A 59 -19.679 61.065 -6.699 1.00 26.69 C ATOM 492 CG LEU A 59 -20.077 60.020 -7.782 1.00 28.98 C ATOM 493 CD1 LEU A 59 -19.662 58.587 -7.566 1.00 30.94 C ATOM 494 CD2 LEU A 59 -21.581 60.122 -8.098 1.00 28.05 C ATOM 0 H LEU A 59 -18.481 62.782 -5.518 1.00 27.02 H new ATOM 0 HA LEU A 59 -19.717 60.692 -4.678 1.00 26.93 H new ATOM 0 HB2 LEU A 59 -20.505 61.539 -6.514 1.00 26.69 H new ATOM 0 HB3 LEU A 59 -19.097 61.682 -7.170 1.00 26.69 H new ATOM 0 HG LEU A 59 -19.539 60.277 -8.547 1.00 28.98 H new ATOM 0 HD11 LEU A 59 -19.971 58.045 -8.309 1.00 30.94 H new ATOM 0 HD12 LEU A 59 -18.695 58.535 -7.508 1.00 30.94 H new ATOM 0 HD13 LEU A 59 -20.053 58.257 -6.742 1.00 30.94 H new ATOM 0 HD21 LEU A 59 -21.815 59.466 -8.773 1.00 28.05 H new ATOM 0 HD22 LEU A 59 -22.093 59.953 -7.292 1.00 28.05 H new ATOM 0 HD23 LEU A 59 -21.783 61.012 -8.428 1.00 28.05 H new ATOM 495 N LEU A 60 -16.854 59.929 -5.903 1.00 26.72 N ATOM 496 CA LEU A 60 -15.789 58.912 -5.839 1.00 26.69 C ATOM 497 C LEU A 60 -15.314 58.630 -4.414 1.00 26.49 C ATOM 498 O LEU A 60 -15.212 57.460 -4.002 1.00 26.73 O ATOM 499 CB LEU A 60 -14.604 59.287 -6.748 1.00 26.28 C ATOM 500 CG LEU A 60 -14.858 59.223 -8.241 1.00 27.89 C ATOM 501 CD1 LEU A 60 -13.542 59.392 -8.978 1.00 25.95 C ATOM 502 CD2 LEU A 60 -15.481 57.921 -8.655 1.00 29.23 C ATOM 0 H LEU A 60 -16.658 60.622 -6.373 1.00 26.72 H new ATOM 0 HA LEU A 60 -16.182 58.088 -6.167 1.00 26.69 H new ATOM 0 HB2 LEU A 60 -14.322 60.188 -6.525 1.00 26.28 H new ATOM 0 HB3 LEU A 60 -13.862 58.698 -6.540 1.00 26.28 H new ATOM 0 HG LEU A 60 -15.477 59.936 -8.464 1.00 27.89 H new ATOM 0 HD11 LEU A 60 -13.699 59.352 -9.934 1.00 25.95 H new ATOM 0 HD12 LEU A 60 -13.151 60.250 -8.751 1.00 25.95 H new ATOM 0 HD13 LEU A 60 -12.933 58.682 -8.721 1.00 25.95 H new ATOM 0 HD21 LEU A 60 -15.626 57.922 -9.614 1.00 29.23 H new ATOM 0 HD22 LEU A 60 -14.890 57.189 -8.419 1.00 29.23 H new ATOM 0 HD23 LEU A 60 -16.330 57.809 -8.200 1.00 29.23 H new ATOM 503 N GLU A 61 -15.044 59.691 -3.644 1.00 24.71 N ATOM 504 CA GLU A 61 -14.658 59.504 -2.243 1.00 24.21 C ATOM 505 C GLU A 61 -15.638 58.603 -1.501 1.00 23.79 C ATOM 506 O GLU A 61 -15.228 57.610 -0.873 1.00 23.81 O ATOM 507 CB GLU A 61 -14.487 60.837 -1.499 1.00 24.04 C ATOM 508 CG GLU A 61 -14.148 60.671 -0.027 1.00 25.10 C ATOM 0 H GLU A 61 -15.078 60.509 -3.908 1.00 24.71 H new ATOM 0 HA GLU A 61 -13.793 59.064 -2.259 1.00 24.21 H new ATOM 0 HB2 GLU A 61 -13.786 61.351 -1.929 1.00 24.04 H new ATOM 0 HB3 GLU A 61 -15.306 61.351 -1.579 1.00 24.04 H new ATOM 509 N ARG A 62 -16.919 58.938 -1.579 1.00 22.39 N ATOM 510 CA ARG A 62 -17.942 58.136 -0.945 1.00 22.00 C ATOM 511 C ARG A 62 -18.028 56.698 -1.457 1.00 23.06 C ATOM 512 O ARG A 62 -18.232 55.782 -0.661 1.00 22.91 O ATOM 513 CB ARG A 62 -19.282 58.821 -1.088 1.00 22.31 C ATOM 514 CG ARG A 62 -19.384 60.064 -0.222 1.00 21.50 C ATOM 515 CD ARG A 62 -20.762 60.648 -0.306 1.00 24.60 C ATOM 516 NE ARG A 62 -21.078 61.124 -1.650 1.00 27.74 N ATOM 517 CZ ARG A 62 -20.785 62.346 -2.091 1.00 29.23 C ATOM 518 NH1 ARG A 62 -20.153 63.214 -1.298 1.00 29.83 N ATOM 519 NH2 ARG A 62 -21.114 62.699 -3.331 1.00 29.31 N ATOM 0 H ARG A 62 -17.213 59.630 -1.997 1.00 22.39 H new ATOM 0 HA ARG A 62 -17.689 58.064 -0.011 1.00 22.00 H new ATOM 0 HB2 ARG A 62 -19.423 59.063 -2.017 1.00 22.31 H new ATOM 0 HB3 ARG A 62 -19.988 58.201 -0.846 1.00 22.31 H new ATOM 0 HG2 ARG A 62 -19.176 59.842 0.699 1.00 21.50 H new ATOM 0 HG3 ARG A 62 -18.730 60.720 -0.510 1.00 21.50 H new ATOM 0 HD2 ARG A 62 -21.412 59.979 -0.040 1.00 24.60 H new ATOM 0 HD3 ARG A 62 -20.839 61.383 0.322 1.00 24.60 H new ATOM 0 HE ARG A 62 -21.476 60.584 -2.188 1.00 27.74 H new ATOM 0 HH11 ARG A 62 -19.933 62.985 -0.499 1.00 29.83 H new ATOM 0 HH12 ARG A 62 -19.966 64.002 -1.586 1.00 29.83 H new ATOM 0 HH21 ARG A 62 -21.515 62.139 -3.846 1.00 29.31 H new ATOM 0 HH22 ARG A 62 -20.926 63.488 -3.618 1.00 29.31 H new ATOM 520 N ALA A 63 -17.889 56.513 -2.780 1.00 23.36 N ATOM 521 CA ALA A 63 -17.907 55.201 -3.405 1.00 24.29 C ATOM 522 C ALA A 63 -16.753 54.378 -2.867 1.00 24.93 C ATOM 523 O ALA A 63 -16.961 53.292 -2.332 1.00 25.77 O ATOM 524 CB ALA A 63 -17.781 55.338 -4.919 1.00 23.28 C ATOM 0 H ALA A 63 -17.781 57.160 -3.337 1.00 23.36 H new ATOM 0 HA ALA A 63 -18.747 54.760 -3.201 1.00 24.29 H new ATOM 0 HB1 ALA A 63 -17.794 54.458 -5.326 1.00 23.28 H new ATOM 0 HB2 ALA A 63 -18.523 55.862 -5.260 1.00 23.28 H new ATOM 0 HB3 ALA A 63 -16.946 55.781 -5.136 1.00 23.28 H new ATOM 525 N PHE A 64 -15.541 54.904 -2.980 1.00 24.29 N ATOM 526 CA PHE A 64 -14.381 54.218 -2.430 1.00 24.90 C ATOM 527 C PHE A 64 -14.529 53.968 -0.941 1.00 25.81 C ATOM 528 O PHE A 64 -14.205 52.878 -0.451 1.00 25.52 O ATOM 529 CB PHE A 64 -13.129 55.008 -2.722 1.00 23.95 C ATOM 530 CG PHE A 64 -12.579 54.766 -4.111 1.00 24.07 C ATOM 531 CD1 PHE A 64 -13.131 55.399 -5.219 1.00 23.86 C ATOM 532 CD2 PHE A 64 -11.487 53.933 -4.297 1.00 21.67 C ATOM 533 CE1 PHE A 64 -12.623 55.219 -6.499 1.00 21.93 C ATOM 534 CE2 PHE A 64 -10.985 53.734 -5.568 1.00 22.78 C ATOM 535 CZ PHE A 64 -11.542 54.383 -6.673 1.00 23.51 C ATOM 0 H PHE A 64 -15.369 55.652 -3.368 1.00 24.29 H new ATOM 0 HA PHE A 64 -14.313 53.350 -2.859 1.00 24.90 H new ATOM 0 HB2 PHE A 64 -13.319 55.953 -2.616 1.00 23.95 H new ATOM 0 HB3 PHE A 64 -12.450 54.780 -2.068 1.00 23.95 H new ATOM 0 HD1 PHE A 64 -13.863 55.960 -5.099 1.00 23.86 H new ATOM 0 HD2 PHE A 64 -11.094 53.510 -3.568 1.00 21.67 H new ATOM 0 HE1 PHE A 64 -13.006 55.655 -7.226 1.00 21.93 H new ATOM 0 HE2 PHE A 64 -10.265 53.159 -5.690 1.00 22.78 H new ATOM 0 HZ PHE A 64 -11.185 54.251 -7.521 1.00 23.51 H new ATOM 536 N ASP A 65 -15.044 54.964 -0.231 1.00 26.37 N ATOM 537 CA ASP A 65 -15.142 54.874 1.233 1.00 28.65 C ATOM 538 C ASP A 65 -16.001 53.688 1.625 1.00 28.57 C ATOM 539 O ASP A 65 -15.653 52.918 2.524 1.00 29.91 O ATOM 540 CB ASP A 65 -15.749 56.154 1.837 1.00 28.70 C ATOM 541 CG ASP A 65 -14.712 57.245 2.092 1.00 32.12 C ATOM 542 OD1 ASP A 65 -13.542 57.073 1.660 1.00 34.66 O ATOM 543 OD2 ASP A 65 -15.069 58.288 2.720 1.00 35.59 O ATOM 0 H ASP A 65 -15.342 55.697 -0.568 1.00 26.37 H new ATOM 0 HA ASP A 65 -14.243 54.763 1.580 1.00 28.65 H new ATOM 0 HB2 ASP A 65 -16.430 56.497 1.238 1.00 28.70 H new ATOM 0 HB3 ASP A 65 -16.191 55.933 2.672 1.00 28.70 H new ATOM 544 N SER A 66 -17.128 53.561 0.936 1.00 28.29 N ATOM 545 CA SER A 66 -18.124 52.563 1.249 1.00 28.13 C ATOM 546 C SER A 66 -17.759 51.175 0.707 1.00 27.53 C ATOM 547 O SER A 66 -17.854 50.187 1.430 1.00 26.78 O ATOM 548 CB SER A 66 -19.456 53.005 0.672 1.00 28.22 C ATOM 549 OG SER A 66 -20.401 51.965 0.801 1.00 29.90 O ATOM 0 H SER A 66 -17.333 54.061 0.267 1.00 28.29 H new ATOM 0 HA SER A 66 -18.175 52.484 2.214 1.00 28.13 H new ATOM 0 HB2 SER A 66 -19.771 53.798 1.133 1.00 28.22 H new ATOM 0 HB3 SER A 66 -19.350 53.243 -0.262 1.00 28.22 H new ATOM 0 HG SER A 66 -21.137 52.214 0.482 1.00 29.90 H new ATOM 550 N PHE A 67 -17.342 51.112 -0.558 1.00 27.08 N ATOM 551 CA PHE A 67 -17.116 49.841 -1.251 1.00 27.43 C ATOM 552 C PHE A 67 -15.781 49.215 -0.875 1.00 27.75 C ATOM 553 O PHE A 67 -15.641 47.991 -0.869 1.00 28.37 O ATOM 554 CB PHE A 67 -17.169 50.049 -2.772 1.00 27.45 C ATOM 555 CG PHE A 67 -17.084 48.775 -3.559 1.00 28.01 C ATOM 556 CD1 PHE A 67 -18.100 47.822 -3.468 1.00 28.22 C ATOM 557 CD2 PHE A 67 -15.991 48.535 -4.415 1.00 28.77 C ATOM 558 CE1 PHE A 67 -18.031 46.616 -4.193 1.00 27.52 C ATOM 559 CE2 PHE A 67 -15.917 47.347 -5.151 1.00 27.57 C ATOM 560 CZ PHE A 67 -16.942 46.388 -5.037 1.00 28.06 C ATOM 0 H PHE A 67 -17.182 51.806 -1.040 1.00 27.08 H new ATOM 0 HA PHE A 67 -17.821 49.235 -0.974 1.00 27.43 H new ATOM 0 HB2 PHE A 67 -17.994 50.506 -2.999 1.00 27.45 H new ATOM 0 HB3 PHE A 67 -16.440 50.632 -3.036 1.00 27.45 H new ATOM 0 HD1 PHE A 67 -18.834 47.986 -2.920 1.00 28.22 H new ATOM 0 HD2 PHE A 67 -15.315 49.169 -4.491 1.00 28.77 H new ATOM 0 HE1 PHE A 67 -18.703 45.979 -4.110 1.00 27.52 H new ATOM 0 HE2 PHE A 67 -15.193 47.191 -5.714 1.00 27.57 H new ATOM 0 HZ PHE A 67 -16.893 45.599 -5.526 1.00 28.06 H new ATOM 561 N LYS A 68 -14.805 50.057 -0.554 1.00 26.99 N ATOM 562 CA LYS A 68 -13.463 49.592 -0.183 1.00 26.83 C ATOM 563 C LYS A 68 -12.883 48.627 -1.235 1.00 26.13 C ATOM 564 O LYS A 68 -12.605 47.450 -0.944 1.00 26.84 O ATOM 565 CB LYS A 68 -13.455 48.971 1.212 1.00 26.36 C ATOM 566 CG LYS A 68 -13.880 49.936 2.316 1.00 28.14 C ATOM 567 CD LYS A 68 -13.564 49.407 3.699 1.00 31.51 C ATOM 0 H LYS A 68 -14.897 50.912 -0.544 1.00 26.99 H new ATOM 0 HA LYS A 68 -12.884 50.370 -0.159 1.00 26.83 H new ATOM 0 HB2 LYS A 68 -14.048 48.203 1.219 1.00 26.36 H new ATOM 0 HB3 LYS A 68 -12.563 48.643 1.406 1.00 26.36 H new ATOM 0 HG2 LYS A 68 -13.432 50.787 2.188 1.00 28.14 H new ATOM 0 HG3 LYS A 68 -14.833 50.103 2.247 1.00 28.14 H new ATOM 568 N PRO A 69 -12.717 49.114 -2.467 1.00 25.98 N ATOM 569 CA PRO A 69 -12.237 48.206 -3.483 1.00 24.48 C ATOM 570 C PRO A 69 -10.807 47.702 -3.205 1.00 23.74 C ATOM 571 O PRO A 69 -9.954 48.458 -2.730 1.00 22.61 O ATOM 572 CB PRO A 69 -12.273 49.051 -4.767 1.00 25.00 C ATOM 573 CG PRO A 69 -12.379 50.434 -4.365 1.00 26.82 C ATOM 574 CD PRO A 69 -12.983 50.468 -2.985 1.00 25.30 C ATOM 0 HA PRO A 69 -12.777 47.402 -3.529 1.00 24.48 H new ATOM 0 HB2 PRO A 69 -11.471 48.908 -5.294 1.00 25.00 H new ATOM 0 HB3 PRO A 69 -13.026 48.797 -5.323 1.00 25.00 H new ATOM 0 HG2 PRO A 69 -11.505 50.856 -4.364 1.00 26.82 H new ATOM 0 HG3 PRO A 69 -12.932 50.928 -4.990 1.00 26.82 H new ATOM 0 HD2 PRO A 69 -12.573 51.150 -2.431 1.00 25.30 H new ATOM 0 HD3 PRO A 69 -13.933 50.660 -3.014 1.00 25.30 H new ATOM 575 N THR A 70 -10.551 46.438 -3.512 1.00 22.18 N ATOM 576 CA THR A 70 -9.177 45.920 -3.515 1.00 21.82 C ATOM 577 C THR A 70 -8.437 46.244 -4.834 1.00 21.24 C ATOM 578 O THR A 70 -7.209 46.305 -4.873 1.00 21.44 O ATOM 579 CB THR A 70 -9.183 44.393 -3.269 1.00 21.00 C ATOM 580 OG1 THR A 70 -9.940 43.754 -4.289 1.00 21.63 O ATOM 581 CG2 THR A 70 -9.815 44.064 -1.899 1.00 22.76 C ATOM 0 H THR A 70 -11.152 45.860 -3.722 1.00 22.18 H new ATOM 0 HA THR A 70 -8.698 46.362 -2.796 1.00 21.82 H new ATOM 0 HB THR A 70 -8.266 44.076 -3.280 1.00 21.00 H new ATOM 0 HG1 THR A 70 -9.454 43.629 -4.962 1.00 21.63 H new ATOM 0 HG21 THR A 70 -9.810 43.104 -1.762 1.00 22.76 H new ATOM 0 HG22 THR A 70 -9.304 44.493 -1.195 1.00 22.76 H new ATOM 0 HG23 THR A 70 -10.729 44.388 -1.878 1.00 22.76 H new ATOM 582 N HIS A 71 -9.208 46.403 -5.916 1.00 20.56 N ATOM 583 CA HIS A 71 -8.698 46.601 -7.277 1.00 20.10 C ATOM 584 C HIS A 71 -9.600 47.603 -7.987 1.00 20.75 C ATOM 585 O HIS A 71 -10.833 47.647 -7.748 1.00 20.58 O ATOM 586 CB HIS A 71 -8.637 45.273 -8.070 1.00 20.36 C ATOM 587 CG HIS A 71 -7.748 44.243 -7.438 1.00 20.88 C ATOM 588 ND1 HIS A 71 -8.119 43.531 -6.315 1.00 20.03 N ATOM 589 CD2 HIS A 71 -6.484 43.850 -7.732 1.00 23.32 C ATOM 590 CE1 HIS A 71 -7.128 42.733 -5.954 1.00 23.01 C ATOM 591 NE2 HIS A 71 -6.119 42.915 -6.787 1.00 24.40 N ATOM 0 H HIS A 71 -10.067 46.398 -5.876 1.00 20.56 H new ATOM 0 HA HIS A 71 -7.790 46.939 -7.226 1.00 20.10 H new ATOM 0 HB2 HIS A 71 -9.533 44.911 -8.151 1.00 20.36 H new ATOM 0 HB3 HIS A 71 -8.322 45.455 -8.969 1.00 20.36 H new ATOM 0 HD2 HIS A 71 -5.961 44.154 -8.439 1.00 23.32 H new ATOM 0 HE1 HIS A 71 -7.140 42.143 -5.235 1.00 23.01 H new ATOM 0 HE2 HIS A 71 -5.359 42.515 -6.746 1.00 24.40 H new ATOM 592 N VAL A 72 -8.971 48.420 -8.839 1.00 19.36 N ATOM 593 CA VAL A 72 -9.673 49.400 -9.643 1.00 19.42 C ATOM 594 C VAL A 72 -9.370 49.180 -11.133 1.00 18.80 C ATOM 595 O VAL A 72 -8.235 48.906 -11.534 1.00 19.76 O ATOM 596 CB VAL A 72 -9.339 50.869 -9.212 1.00 19.23 C ATOM 597 CG1 VAL A 72 -9.899 51.882 -10.254 1.00 18.13 C ATOM 598 CG2 VAL A 72 -9.908 51.145 -7.810 1.00 19.61 C ATOM 0 H VAL A 72 -8.120 48.414 -8.961 1.00 19.36 H new ATOM 0 HA VAL A 72 -10.623 49.275 -9.494 1.00 19.42 H new ATOM 0 HB VAL A 72 -8.376 50.979 -9.179 1.00 19.23 H new ATOM 0 HG11 VAL A 72 -9.685 52.786 -9.974 1.00 18.13 H new ATOM 0 HG12 VAL A 72 -9.499 51.709 -11.121 1.00 18.13 H new ATOM 0 HG13 VAL A 72 -10.862 51.783 -10.317 1.00 18.13 H new ATOM 0 HG21 VAL A 72 -9.698 52.055 -7.549 1.00 19.61 H new ATOM 0 HG22 VAL A 72 -10.871 51.026 -7.822 1.00 19.61 H new ATOM 0 HG23 VAL A 72 -9.515 50.528 -7.174 1.00 19.61 H new ATOM 599 N VAL A 73 -10.404 49.235 -11.952 1.00 18.29 N ATOM 600 CA VAL A 73 -10.188 49.188 -13.390 1.00 17.67 C ATOM 601 C VAL A 73 -10.768 50.511 -13.855 1.00 19.01 C ATOM 602 O VAL A 73 -11.969 50.769 -13.671 1.00 17.45 O ATOM 603 CB VAL A 73 -10.937 48.001 -14.082 1.00 19.24 C ATOM 604 CG1 VAL A 73 -10.854 48.166 -15.640 1.00 17.83 C ATOM 605 CG2 VAL A 73 -10.339 46.652 -13.641 1.00 16.76 C ATOM 0 H VAL A 73 -11.225 49.298 -11.705 1.00 18.29 H new ATOM 0 HA VAL A 73 -9.253 49.053 -13.612 1.00 17.67 H new ATOM 0 HB VAL A 73 -11.869 48.013 -13.814 1.00 19.24 H new ATOM 0 HG11 VAL A 73 -11.318 47.430 -16.069 1.00 17.83 H new ATOM 0 HG12 VAL A 73 -11.268 49.004 -15.899 1.00 17.83 H new ATOM 0 HG13 VAL A 73 -9.924 48.166 -15.917 1.00 17.83 H new ATOM 0 HG21 VAL A 73 -10.814 45.929 -14.079 1.00 16.76 H new ATOM 0 HG22 VAL A 73 -9.401 46.618 -13.887 1.00 16.76 H new ATOM 0 HG23 VAL A 73 -10.424 46.559 -12.679 1.00 16.76 H new ATOM 606 N HIS A 74 -9.913 51.374 -14.389 1.00 16.78 N ATOM 607 CA HIS A 74 -10.378 52.675 -14.823 1.00 18.45 C ATOM 608 C HIS A 74 -10.665 52.656 -16.343 1.00 19.15 C ATOM 609 O HIS A 74 -9.755 52.794 -17.165 1.00 20.33 O ATOM 610 CB HIS A 74 -9.340 53.747 -14.446 1.00 17.85 C ATOM 611 CG HIS A 74 -9.742 55.138 -14.820 1.00 20.11 C ATOM 612 ND1 HIS A 74 -10.989 55.662 -14.523 1.00 19.17 N ATOM 613 CD2 HIS A 74 -9.072 56.110 -15.481 1.00 19.75 C ATOM 614 CE1 HIS A 74 -11.047 56.914 -14.953 1.00 21.15 C ATOM 615 NE2 HIS A 74 -9.900 57.211 -15.536 1.00 20.61 N ATOM 0 H HIS A 74 -9.074 51.226 -14.506 1.00 16.78 H new ATOM 0 HA HIS A 74 -11.209 52.895 -14.374 1.00 18.45 H new ATOM 0 HB2 HIS A 74 -9.184 53.711 -13.489 1.00 17.85 H new ATOM 0 HB3 HIS A 74 -8.498 53.536 -14.879 1.00 17.85 H new ATOM 0 HD2 HIS A 74 -8.213 56.047 -15.833 1.00 19.75 H new ATOM 0 HE1 HIS A 74 -11.773 57.487 -14.860 1.00 21.15 H new ATOM 0 HE2 HIS A 74 -9.702 57.968 -15.892 1.00 20.61 H new ATOM 616 N SER A 75 -11.934 52.471 -16.694 1.00 18.88 N ATOM 617 CA SER A 75 -12.358 52.301 -18.082 1.00 19.28 C ATOM 618 C SER A 75 -13.204 53.479 -18.582 1.00 19.87 C ATOM 619 O SER A 75 -13.556 53.523 -19.742 1.00 22.15 O ATOM 620 CB SER A 75 -13.139 50.975 -18.241 1.00 17.95 C ATOM 621 OG SER A 75 -13.085 50.607 -19.602 1.00 18.99 O ATOM 0 H SER A 75 -12.580 52.440 -16.128 1.00 18.88 H new ATOM 0 HA SER A 75 -11.556 52.273 -18.627 1.00 19.28 H new ATOM 0 HB2 SER A 75 -12.750 50.282 -17.685 1.00 17.95 H new ATOM 0 HB3 SER A 75 -14.059 51.085 -17.954 1.00 17.95 H new ATOM 0 HG SER A 75 -12.423 50.107 -19.731 1.00 18.99 H new ATOM 622 N ALA A 76 -13.481 54.466 -17.735 1.00 20.14 N ATOM 623 CA ALA A 76 -14.268 55.635 -18.180 1.00 20.29 C ATOM 624 C ALA A 76 -13.455 56.549 -19.085 1.00 21.05 C ATOM 625 O ALA A 76 -12.317 56.885 -18.760 1.00 20.90 O ATOM 626 CB ALA A 76 -14.769 56.429 -16.978 1.00 20.18 C ATOM 0 H ALA A 76 -13.232 54.487 -16.912 1.00 20.14 H new ATOM 0 HA ALA A 76 -15.023 55.297 -18.686 1.00 20.29 H new ATOM 0 HB1 ALA A 76 -15.283 57.192 -17.285 1.00 20.18 H new ATOM 0 HB2 ALA A 76 -15.331 55.862 -16.427 1.00 20.18 H new ATOM 0 HB3 ALA A 76 -14.012 56.739 -16.456 1.00 20.18 H new ATOM 627 N ALA A 77 -14.038 56.942 -20.215 1.00 20.63 N ATOM 628 CA ALA A 77 -13.447 57.929 -21.128 1.00 20.16 C ATOM 629 C ALA A 77 -14.539 58.631 -21.945 1.00 19.73 C ATOM 630 O ALA A 77 -15.531 57.998 -22.324 1.00 19.08 O ATOM 631 CB ALA A 77 -12.433 57.266 -22.053 1.00 20.66 C ATOM 0 H ALA A 77 -14.799 56.641 -20.480 1.00 20.63 H new ATOM 0 HA ALA A 77 -12.986 58.596 -20.596 1.00 20.16 H new ATOM 0 HB1 ALA A 77 -12.054 57.932 -22.648 1.00 20.66 H new ATOM 0 HB2 ALA A 77 -11.726 56.865 -21.524 1.00 20.66 H new ATOM 0 HB3 ALA A 77 -12.874 56.579 -22.577 1.00 20.66 H new ATOM 632 N ALA A 78 -14.353 59.942 -22.158 1.00 20.34 N ATOM 633 CA ALA A 78 -15.144 60.770 -23.064 1.00 19.01 C ATOM 634 C ALA A 78 -14.397 60.976 -24.382 1.00 19.12 C ATOM 635 O ALA A 78 -13.188 61.199 -24.375 1.00 19.71 O ATOM 636 CB ALA A 78 -15.425 62.123 -22.443 1.00 18.78 C ATOM 0 H ALA A 78 -13.734 60.386 -21.758 1.00 20.34 H new ATOM 0 HA ALA A 78 -15.983 60.313 -23.231 1.00 19.01 H new ATOM 0 HB1 ALA A 78 -15.950 62.659 -23.058 1.00 18.78 H new ATOM 0 HB2 ALA A 78 -15.918 62.004 -21.616 1.00 18.78 H new ATOM 0 HB3 ALA A 78 -14.587 62.574 -22.257 1.00 18.78 H new ATOM 637 N TYR A 79 -15.132 60.955 -25.497 1.00 18.12 N ATOM 638 CA TYR A 79 -14.543 61.071 -26.811 1.00 18.51 C ATOM 639 C TYR A 79 -15.563 61.424 -27.874 1.00 19.31 C ATOM 640 O TYR A 79 -15.157 61.789 -28.967 1.00 18.10 O ATOM 641 CB TYR A 79 -13.829 59.771 -27.228 1.00 19.84 C ATOM 642 CG TYR A 79 -14.722 58.561 -27.137 1.00 20.48 C ATOM 643 CD1 TYR A 79 -15.593 58.243 -28.187 1.00 20.78 C ATOM 644 CD2 TYR A 79 -14.753 57.778 -25.983 1.00 20.06 C ATOM 645 CE1 TYR A 79 -16.461 57.128 -28.120 1.00 23.28 C ATOM 646 CE2 TYR A 79 -15.618 56.649 -25.908 1.00 21.69 C ATOM 647 CZ TYR A 79 -16.473 56.350 -26.995 1.00 20.84 C ATOM 648 OH TYR A 79 -17.315 55.256 -26.930 1.00 20.38 O ATOM 0 H TYR A 79 -15.988 60.872 -25.502 1.00 18.12 H new ATOM 0 HA TYR A 79 -13.898 61.793 -26.745 1.00 18.51 H new ATOM 0 HB2 TYR A 79 -13.506 59.862 -28.138 1.00 19.84 H new ATOM 0 HB3 TYR A 79 -13.052 59.638 -26.663 1.00 19.84 H new ATOM 0 HD1 TYR A 79 -15.601 58.778 -28.947 1.00 20.78 H new ATOM 0 HD2 TYR A 79 -14.208 57.994 -25.261 1.00 20.06 H new ATOM 0 HE1 TYR A 79 -17.019 56.925 -28.836 1.00 23.28 H new ATOM 0 HE2 TYR A 79 -15.621 56.112 -25.149 1.00 21.69 H new ATOM 0 HH TYR A 79 -17.354 54.979 -26.138 1.00 20.38 H new ATOM 649 N LYS A 80 -16.867 61.294 -27.587 1.00 18.95 N ATOM 650 CA LYS A 80 -17.841 61.238 -28.689 1.00 20.63 C ATOM 651 C LYS A 80 -17.973 62.518 -29.507 1.00 21.73 C ATOM 652 O LYS A 80 -18.439 62.473 -30.665 1.00 22.24 O ATOM 653 CB LYS A 80 -19.232 60.749 -28.204 1.00 19.49 C ATOM 654 CG LYS A 80 -20.001 61.732 -27.276 1.00 20.86 C ATOM 655 CD LYS A 80 -21.284 61.035 -26.736 1.00 21.59 C ATOM 656 CE LYS A 80 -22.117 61.966 -25.894 1.00 26.26 C ATOM 657 NZ LYS A 80 -23.469 61.323 -25.608 1.00 29.18 N ATOM 0 H LYS A 80 -17.198 61.239 -26.795 1.00 18.95 H new ATOM 0 HA LYS A 80 -17.467 60.583 -29.300 1.00 20.63 H new ATOM 0 HB2 LYS A 80 -19.782 60.566 -28.982 1.00 19.49 H new ATOM 0 HB3 LYS A 80 -19.116 59.909 -27.734 1.00 19.49 H new ATOM 0 HG2 LYS A 80 -19.434 62.006 -26.538 1.00 20.86 H new ATOM 0 HG3 LYS A 80 -20.238 62.535 -27.765 1.00 20.86 H new ATOM 0 HD2 LYS A 80 -21.814 60.712 -27.481 1.00 21.59 H new ATOM 0 HD3 LYS A 80 -21.033 60.260 -26.209 1.00 21.59 H new ATOM 0 HE2 LYS A 80 -21.659 62.162 -25.062 1.00 26.26 H new ATOM 0 HE3 LYS A 80 -22.241 62.810 -26.355 1.00 26.26 H new ATOM 0 HZ1 LYS A 80 -23.921 61.826 -25.029 1.00 29.18 H new ATOM 0 HZ2 LYS A 80 -23.932 61.255 -26.365 1.00 29.18 H new ATOM 0 HZ3 LYS A 80 -23.345 60.512 -25.262 1.00 29.18 H new ATOM 658 N ASP A 81 -17.599 63.655 -28.903 1.00 22.42 N ATOM 659 CA ASP A 81 -17.631 64.977 -29.563 1.00 22.82 C ATOM 660 C ASP A 81 -16.226 65.568 -29.561 1.00 23.18 C ATOM 661 O ASP A 81 -15.758 66.066 -28.533 1.00 22.45 O ATOM 662 CB ASP A 81 -18.599 65.930 -28.839 1.00 23.18 C ATOM 663 CG ASP A 81 -18.721 67.297 -29.545 1.00 25.27 C ATOM 664 OD1 ASP A 81 -17.873 67.625 -30.415 1.00 24.34 O ATOM 665 OD2 ASP A 81 -19.671 68.059 -29.219 1.00 26.87 O ATOM 0 H ASP A 81 -17.317 63.683 -28.091 1.00 22.42 H new ATOM 0 HA ASP A 81 -17.943 64.865 -30.475 1.00 22.82 H new ATOM 0 HB2 ASP A 81 -19.475 65.517 -28.786 1.00 23.18 H new ATOM 0 HB3 ASP A 81 -18.294 66.066 -27.928 1.00 23.18 H new ATOM 666 N PRO A 82 -15.540 65.491 -30.719 1.00 23.46 N ATOM 667 CA PRO A 82 -14.151 65.891 -30.883 1.00 23.38 C ATOM 668 C PRO A 82 -13.952 67.384 -30.618 1.00 22.73 C ATOM 669 O PRO A 82 -12.830 67.796 -30.431 1.00 22.08 O ATOM 670 CB PRO A 82 -13.850 65.594 -32.364 1.00 23.09 C ATOM 671 CG PRO A 82 -14.959 64.693 -32.818 1.00 24.82 C ATOM 672 CD PRO A 82 -16.138 64.974 -31.970 1.00 24.03 C ATOM 0 HA PRO A 82 -13.572 65.423 -30.261 1.00 23.38 H new ATOM 0 HB2 PRO A 82 -13.826 66.410 -32.887 1.00 23.09 H new ATOM 0 HB3 PRO A 82 -12.986 65.165 -32.467 1.00 23.09 H new ATOM 0 HG2 PRO A 82 -15.166 64.851 -33.752 1.00 24.82 H new ATOM 0 HG3 PRO A 82 -14.696 63.763 -32.739 1.00 24.82 H new ATOM 0 HD2 PRO A 82 -16.728 65.625 -32.381 1.00 24.03 H new ATOM 0 HD3 PRO A 82 -16.664 64.175 -31.812 1.00 24.03 H new ATOM 673 N ASP A 83 -15.032 68.173 -30.596 1.00 22.18 N ATOM 674 CA ASP A 83 -14.916 69.618 -30.387 1.00 22.04 C ATOM 675 C ASP A 83 -15.137 69.995 -28.928 1.00 21.54 C ATOM 676 O ASP A 83 -14.851 71.143 -28.529 1.00 20.87 O ATOM 677 CB ASP A 83 -15.924 70.370 -31.260 1.00 23.44 C ATOM 678 CG ASP A 83 -15.606 70.258 -32.756 1.00 28.28 C ATOM 679 OD1 ASP A 83 -14.413 70.096 -33.126 1.00 31.71 O ATOM 680 OD2 ASP A 83 -16.562 70.321 -33.564 1.00 33.95 O ATOM 0 H ASP A 83 -15.838 67.891 -30.700 1.00 22.18 H new ATOM 0 HA ASP A 83 -14.014 69.871 -30.637 1.00 22.04 H new ATOM 0 HB2 ASP A 83 -16.814 70.021 -31.095 1.00 23.44 H new ATOM 0 HB3 ASP A 83 -15.934 71.306 -31.004 1.00 23.44 H new ATOM 681 N ASP A 84 -15.651 69.041 -28.154 1.00 20.08 N ATOM 682 CA ASP A 84 -15.956 69.265 -26.736 1.00 20.43 C ATOM 683 C ASP A 84 -14.715 69.007 -25.880 1.00 19.89 C ATOM 684 O ASP A 84 -14.621 68.023 -25.135 1.00 19.53 O ATOM 685 CB ASP A 84 -17.127 68.429 -26.279 1.00 19.93 C ATOM 686 CG ASP A 84 -17.768 68.967 -25.022 1.00 23.06 C ATOM 687 OD1 ASP A 84 -17.166 69.820 -24.356 1.00 23.26 O ATOM 688 OD2 ASP A 84 -18.910 68.554 -24.692 1.00 22.19 O ATOM 0 H ASP A 84 -15.833 68.248 -28.432 1.00 20.08 H new ATOM 0 HA ASP A 84 -16.214 70.193 -26.626 1.00 20.43 H new ATOM 0 HB2 ASP A 84 -17.790 68.393 -26.986 1.00 19.93 H new ATOM 0 HB3 ASP A 84 -16.829 67.519 -26.122 1.00 19.93 H new ATOM 689 N TRP A 85 -13.731 69.874 -26.047 1.00 19.24 N ATOM 690 CA TRP A 85 -12.471 69.690 -25.356 1.00 19.00 C ATOM 691 C TRP A 85 -12.660 69.722 -23.865 1.00 18.18 C ATOM 692 O TRP A 85 -11.970 69.011 -23.135 1.00 19.15 O ATOM 693 CB TRP A 85 -11.487 70.812 -25.723 1.00 18.35 C ATOM 694 CG TRP A 85 -11.271 70.991 -27.196 1.00 20.49 C ATOM 695 CD1 TRP A 85 -11.593 70.103 -28.216 1.00 17.56 C ATOM 696 CD2 TRP A 85 -10.643 72.105 -27.822 1.00 17.89 C ATOM 697 NE1 TRP A 85 -11.246 70.631 -29.420 1.00 18.60 N ATOM 698 CE2 TRP A 85 -10.637 71.848 -29.221 1.00 19.76 C ATOM 699 CE3 TRP A 85 -10.070 73.291 -27.341 1.00 22.17 C ATOM 700 CZ2 TRP A 85 -10.107 72.759 -30.152 1.00 20.57 C ATOM 701 CZ3 TRP A 85 -9.511 74.192 -28.259 1.00 19.08 C ATOM 702 CH2 TRP A 85 -9.548 73.917 -29.665 1.00 20.23 C ATOM 0 H TRP A 85 -13.772 70.569 -26.551 1.00 19.24 H new ATOM 0 HA TRP A 85 -12.122 68.827 -25.627 1.00 19.00 H new ATOM 0 HB2 TRP A 85 -11.812 71.647 -25.351 1.00 18.35 H new ATOM 0 HB3 TRP A 85 -10.633 70.628 -25.302 1.00 18.35 H new ATOM 0 HD1 TRP A 85 -11.988 69.270 -28.093 1.00 17.56 H new ATOM 0 HE1 TRP A 85 -11.385 70.263 -30.184 1.00 18.60 H new ATOM 0 HE3 TRP A 85 -10.061 73.477 -26.430 1.00 22.17 H new ATOM 0 HZ2 TRP A 85 -10.134 72.584 -31.065 1.00 20.57 H new ATOM 0 HZ3 TRP A 85 -9.113 74.975 -27.953 1.00 19.08 H new ATOM 0 HH2 TRP A 85 -9.187 74.534 -30.260 1.00 20.23 H new ATOM 703 N ALA A 86 -13.556 70.585 -23.393 1.00 17.56 N ATOM 704 CA ALA A 86 -13.836 70.664 -21.944 1.00 18.14 C ATOM 705 C ALA A 86 -14.274 69.356 -21.319 1.00 19.56 C ATOM 706 O ALA A 86 -13.772 68.966 -20.239 1.00 20.67 O ATOM 707 CB ALA A 86 -14.839 71.794 -21.632 1.00 18.87 C ATOM 0 H ALA A 86 -14.011 71.129 -23.880 1.00 17.56 H new ATOM 0 HA ALA A 86 -12.985 70.874 -21.529 1.00 18.14 H new ATOM 0 HB1 ALA A 86 -15.005 71.825 -20.677 1.00 18.87 H new ATOM 0 HB2 ALA A 86 -14.471 72.643 -21.923 1.00 18.87 H new ATOM 0 HB3 ALA A 86 -15.672 71.626 -22.100 1.00 18.87 H new ATOM 708 N GLU A 87 -15.208 68.670 -21.980 1.00 18.61 N ATOM 709 CA GLU A 87 -15.657 67.364 -21.548 1.00 19.21 C ATOM 710 C GLU A 87 -14.546 66.322 -21.569 1.00 18.89 C ATOM 711 O GLU A 87 -14.370 65.590 -20.609 1.00 19.43 O ATOM 712 CB GLU A 87 -16.907 66.881 -22.349 1.00 17.87 C ATOM 713 CG GLU A 87 -17.525 65.514 -21.852 1.00 20.13 C ATOM 714 CD GLU A 87 -17.860 65.474 -20.334 1.00 23.53 C ATOM 715 OE1 GLU A 87 -18.176 66.543 -19.750 1.00 23.22 O ATOM 716 OE2 GLU A 87 -17.792 64.362 -19.718 1.00 23.79 O ATOM 0 H GLU A 87 -15.595 68.957 -22.692 1.00 18.61 H new ATOM 0 HA GLU A 87 -15.925 67.466 -20.621 1.00 19.21 H new ATOM 0 HB2 GLU A 87 -17.591 67.567 -22.301 1.00 17.87 H new ATOM 0 HB3 GLU A 87 -16.662 66.790 -23.283 1.00 17.87 H new ATOM 0 HG2 GLU A 87 -18.335 65.336 -22.355 1.00 20.13 H new ATOM 0 HG3 GLU A 87 -16.902 64.798 -22.054 1.00 20.13 H new ATOM 717 N ASP A 88 -13.766 66.287 -22.640 1.00 20.09 N ATOM 718 CA ASP A 88 -12.654 65.363 -22.726 1.00 19.96 C ATOM 719 C ASP A 88 -11.659 65.620 -21.610 1.00 18.91 C ATOM 720 O ASP A 88 -11.221 64.693 -20.969 1.00 17.43 O ATOM 721 CB ASP A 88 -11.975 65.441 -24.094 1.00 20.73 C ATOM 722 CG ASP A 88 -12.806 64.774 -25.219 1.00 25.67 C ATOM 723 OD1 ASP A 88 -13.873 64.127 -24.939 1.00 24.67 O ATOM 724 OD2 ASP A 88 -12.384 64.907 -26.400 1.00 26.20 O ATOM 0 H ASP A 88 -13.866 66.793 -23.328 1.00 20.09 H new ATOM 0 HA ASP A 88 -13.002 64.464 -22.622 1.00 19.96 H new ATOM 0 HB2 ASP A 88 -11.821 66.371 -24.321 1.00 20.73 H new ATOM 0 HB3 ASP A 88 -11.106 65.013 -24.043 1.00 20.73 H new ATOM 725 N ALA A 89 -11.308 66.882 -21.360 1.00 17.77 N ATOM 726 CA ALA A 89 -10.362 67.192 -20.293 1.00 18.83 C ATOM 727 C ALA A 89 -10.953 66.871 -18.913 1.00 19.87 C ATOM 728 O ALA A 89 -10.246 66.376 -18.026 1.00 20.47 O ATOM 729 CB ALA A 89 -9.914 68.678 -20.386 1.00 18.17 C ATOM 0 H ALA A 89 -11.603 67.564 -21.792 1.00 17.77 H new ATOM 0 HA ALA A 89 -9.579 66.631 -20.406 1.00 18.83 H new ATOM 0 HB1 ALA A 89 -9.286 68.872 -19.673 1.00 18.17 H new ATOM 0 HB2 ALA A 89 -9.488 68.835 -21.243 1.00 18.17 H new ATOM 0 HB3 ALA A 89 -10.689 69.256 -20.300 1.00 18.17 H new ATOM 730 N ALA A 90 -12.238 67.170 -18.706 1.00 18.67 N ATOM 731 CA ALA A 90 -12.859 66.874 -17.418 1.00 19.53 C ATOM 732 C ALA A 90 -12.848 65.355 -17.150 1.00 19.27 C ATOM 733 O ALA A 90 -12.363 64.927 -16.123 1.00 20.71 O ATOM 734 CB ALA A 90 -14.311 67.401 -17.377 1.00 18.90 C ATOM 0 H ALA A 90 -12.756 67.537 -19.286 1.00 18.67 H new ATOM 0 HA ALA A 90 -12.345 67.321 -16.727 1.00 19.53 H new ATOM 0 HB1 ALA A 90 -14.706 67.195 -16.515 1.00 18.90 H new ATOM 0 HB2 ALA A 90 -14.311 68.362 -17.511 1.00 18.90 H new ATOM 0 HB3 ALA A 90 -14.829 66.977 -18.079 1.00 18.90 H new ATOM 735 N THR A 91 -13.400 64.560 -18.064 1.00 19.40 N ATOM 736 CA THR A 91 -13.497 63.081 -17.874 1.00 18.88 C ATOM 737 C THR A 91 -12.103 62.442 -17.874 1.00 19.63 C ATOM 738 O THR A 91 -11.768 61.675 -16.977 1.00 17.95 O ATOM 739 CB THR A 91 -14.401 62.447 -18.957 1.00 20.73 C ATOM 740 OG1 THR A 91 -15.761 62.864 -18.729 1.00 20.45 O ATOM 741 CG2 THR A 91 -14.389 60.875 -18.892 1.00 19.18 C ATOM 0 H THR A 91 -13.729 64.843 -18.807 1.00 19.40 H new ATOM 0 HA THR A 91 -13.904 62.911 -17.010 1.00 18.88 H new ATOM 0 HB THR A 91 -14.064 62.734 -19.820 1.00 20.73 H new ATOM 0 HG1 THR A 91 -16.010 63.365 -19.356 1.00 20.45 H new ATOM 0 HG21 THR A 91 -14.966 60.518 -19.585 1.00 19.18 H new ATOM 0 HG22 THR A 91 -13.484 60.552 -19.027 1.00 19.18 H new ATOM 0 HG23 THR A 91 -14.709 60.584 -18.024 1.00 19.18 H new ATOM 742 N ASN A 92 -11.268 62.786 -18.859 1.00 18.51 N ATOM 743 CA ASN A 92 -10.046 61.983 -19.077 1.00 18.40 C ATOM 744 C ASN A 92 -8.912 62.463 -18.233 1.00 17.88 C ATOM 745 O ASN A 92 -8.060 61.661 -17.854 1.00 19.18 O ATOM 746 CB ASN A 92 -9.664 61.906 -20.553 1.00 17.27 C ATOM 747 CG ASN A 92 -10.786 61.404 -21.414 1.00 18.19 C ATOM 748 OD1 ASN A 92 -11.611 60.617 -20.967 1.00 21.03 O ATOM 749 ND2 ASN A 92 -10.812 61.814 -22.665 1.00 17.25 N ATOM 0 H ASN A 92 -11.378 63.450 -19.394 1.00 18.51 H new ATOM 0 HA ASN A 92 -10.250 61.078 -18.795 1.00 18.40 H new ATOM 0 HB2 ASN A 92 -9.394 62.786 -20.860 1.00 17.27 H new ATOM 0 HB3 ASN A 92 -8.896 61.322 -20.655 1.00 17.27 H new ATOM 0 HD21 ASN A 92 -11.423 61.528 -23.199 1.00 17.25 H new ATOM 0 HD22 ASN A 92 -10.218 62.368 -22.949 1.00 17.25 H new ATOM 750 N VAL A 93 -8.862 63.765 -17.950 1.00 16.87 N ATOM 751 CA VAL A 93 -7.798 64.237 -17.091 1.00 17.74 C ATOM 752 C VAL A 93 -8.261 64.308 -15.634 1.00 18.99 C ATOM 753 O VAL A 93 -7.667 63.698 -14.755 1.00 19.48 O ATOM 754 CB VAL A 93 -7.171 65.590 -17.546 1.00 17.67 C ATOM 755 CG1 VAL A 93 -5.937 65.920 -16.674 1.00 15.79 C ATOM 756 CG2 VAL A 93 -6.808 65.572 -19.082 1.00 16.32 C ATOM 0 H VAL A 93 -9.412 64.362 -18.234 1.00 16.87 H new ATOM 0 HA VAL A 93 -7.088 63.580 -17.165 1.00 17.74 H new ATOM 0 HB VAL A 93 -7.830 66.291 -17.422 1.00 17.67 H new ATOM 0 HG11 VAL A 93 -5.552 66.762 -16.963 1.00 15.79 H new ATOM 0 HG12 VAL A 93 -6.206 65.990 -15.745 1.00 15.79 H new ATOM 0 HG13 VAL A 93 -5.277 65.215 -16.767 1.00 15.79 H new ATOM 0 HG21 VAL A 93 -6.421 66.425 -19.333 1.00 16.32 H new ATOM 0 HG22 VAL A 93 -6.168 64.864 -19.255 1.00 16.32 H new ATOM 0 HG23 VAL A 93 -7.611 65.416 -19.603 1.00 16.32 H new ATOM 757 N GLN A 94 -9.282 65.081 -15.348 1.00 20.12 N ATOM 758 CA GLN A 94 -9.692 65.235 -13.936 1.00 20.36 C ATOM 759 C GLN A 94 -10.274 63.952 -13.348 1.00 20.72 C ATOM 760 O GLN A 94 -10.078 63.668 -12.150 1.00 20.65 O ATOM 761 CB GLN A 94 -10.697 66.397 -13.773 1.00 21.15 C ATOM 762 CG GLN A 94 -10.063 67.754 -13.953 1.00 21.44 C ATOM 763 CD GLN A 94 -9.352 68.229 -12.681 1.00 27.44 C ATOM 764 OE1 GLN A 94 -8.929 67.419 -11.837 1.00 28.69 O ATOM 765 NE2 GLN A 94 -9.245 69.538 -12.528 1.00 24.44 N ATOM 0 H GLN A 94 -9.749 65.520 -15.921 1.00 20.12 H new ATOM 0 HA GLN A 94 -8.885 65.441 -13.439 1.00 20.36 H new ATOM 0 HB2 GLN A 94 -11.413 66.292 -14.419 1.00 21.15 H new ATOM 0 HB3 GLN A 94 -11.100 66.348 -12.892 1.00 21.15 H new ATOM 0 HG2 GLN A 94 -9.427 67.718 -14.684 1.00 21.44 H new ATOM 0 HG3 GLN A 94 -10.744 68.398 -14.201 1.00 21.44 H new ATOM 0 HE21 GLN A 94 -9.549 70.068 -13.133 1.00 24.44 H new ATOM 0 HE22 GLN A 94 -8.871 69.859 -11.823 1.00 24.44 H new ATOM 766 N GLY A 95 -11.018 63.197 -14.170 1.00 20.37 N ATOM 767 CA GLY A 95 -11.511 61.862 -13.782 1.00 18.68 C ATOM 768 C GLY A 95 -10.362 60.918 -13.418 1.00 20.30 C ATOM 769 O GLY A 95 -10.430 60.196 -12.418 1.00 19.56 O ATOM 0 H GLY A 95 -11.250 63.441 -14.961 1.00 20.37 H new ATOM 0 HA2 GLY A 95 -12.113 61.946 -13.026 1.00 18.68 H new ATOM 0 HA3 GLY A 95 -12.024 61.481 -14.512 1.00 18.68 H new ATOM 770 N SER A 96 -9.284 60.918 -14.216 1.00 18.90 N ATOM 771 CA SER A 96 -8.145 60.073 -13.909 1.00 18.07 C ATOM 772 C SER A 96 -7.499 60.488 -12.591 1.00 18.30 C ATOM 773 O SER A 96 -7.205 59.647 -11.771 1.00 17.52 O ATOM 774 CB SER A 96 -7.125 60.152 -15.019 1.00 18.56 C ATOM 775 OG SER A 96 -7.593 59.460 -16.148 1.00 20.10 O ATOM 0 H SER A 96 -9.202 61.395 -14.927 1.00 18.90 H new ATOM 0 HA SER A 96 -8.461 59.160 -13.826 1.00 18.07 H new ATOM 0 HB2 SER A 96 -6.954 61.079 -15.246 1.00 18.56 H new ATOM 0 HB3 SER A 96 -6.283 59.772 -14.723 1.00 18.56 H new ATOM 0 HG SER A 96 -7.778 60.009 -16.756 1.00 20.10 H new ATOM 776 N ILE A 97 -7.263 61.803 -12.409 1.00 17.90 N ATOM 777 CA ILE A 97 -6.834 62.321 -11.123 1.00 18.44 C ATOM 778 C ILE A 97 -7.693 61.954 -9.937 1.00 18.72 C ATOM 779 O ILE A 97 -7.146 61.547 -8.887 1.00 19.92 O ATOM 780 CB ILE A 97 -6.671 63.877 -11.158 1.00 18.25 C ATOM 781 CG1 ILE A 97 -5.600 64.244 -12.184 1.00 16.53 C ATOM 782 CG2 ILE A 97 -6.390 64.419 -9.741 1.00 18.35 C ATOM 783 CD1 ILE A 97 -5.591 65.790 -12.542 1.00 18.90 C ATOM 0 H ILE A 97 -7.349 62.398 -13.024 1.00 17.90 H new ATOM 0 HA ILE A 97 -5.982 61.879 -10.985 1.00 18.44 H new ATOM 0 HB ILE A 97 -7.495 64.303 -11.443 1.00 18.25 H new ATOM 0 HG12 ILE A 97 -4.729 63.991 -11.840 1.00 16.53 H new ATOM 0 HG13 ILE A 97 -5.745 63.730 -12.994 1.00 16.53 H new ATOM 0 HG21 ILE A 97 -6.291 65.383 -9.777 1.00 18.35 H new ATOM 0 HG22 ILE A 97 -7.129 64.192 -9.155 1.00 18.35 H new ATOM 0 HG23 ILE A 97 -5.573 64.023 -9.399 1.00 18.35 H new ATOM 0 HD11 ILE A 97 -4.895 65.967 -13.194 1.00 18.90 H new ATOM 0 HD12 ILE A 97 -6.452 66.042 -12.911 1.00 18.90 H new ATOM 0 HD13 ILE A 97 -5.420 66.307 -11.739 1.00 18.90 H new ATOM 784 N ASN A 98 -9.018 62.116 -10.047 1.00 17.82 N ATOM 785 CA ASN A 98 -9.882 61.772 -8.909 1.00 18.96 C ATOM 786 C ASN A 98 -9.771 60.278 -8.582 1.00 19.32 C ATOM 787 O ASN A 98 -9.775 59.880 -7.416 1.00 19.99 O ATOM 788 CB ASN A 98 -11.348 62.121 -9.234 1.00 18.22 C ATOM 789 CG ASN A 98 -11.564 63.623 -9.427 1.00 20.51 C ATOM 790 OD1 ASN A 98 -10.763 64.435 -8.949 1.00 18.29 O ATOM 791 ND2 ASN A 98 -12.645 64.001 -10.130 1.00 20.50 N ATOM 0 H ASN A 98 -9.424 62.412 -10.745 1.00 17.82 H new ATOM 0 HA ASN A 98 -9.592 62.285 -8.139 1.00 18.96 H new ATOM 0 HB2 ASN A 98 -11.618 61.652 -10.039 1.00 18.22 H new ATOM 0 HB3 ASN A 98 -11.919 61.805 -8.517 1.00 18.22 H new ATOM 0 HD21 ASN A 98 -12.801 64.836 -10.262 1.00 20.50 H new ATOM 0 HD22 ASN A 98 -13.180 63.408 -10.448 1.00 20.50 H new ATOM 792 N VAL A 99 -9.685 59.450 -9.611 1.00 19.34 N ATOM 793 CA VAL A 99 -9.653 57.987 -9.381 1.00 20.89 C ATOM 794 C VAL A 99 -8.326 57.638 -8.700 1.00 20.92 C ATOM 795 O VAL A 99 -8.316 56.878 -7.763 1.00 21.90 O ATOM 796 CB VAL A 99 -9.894 57.173 -10.683 1.00 20.27 C ATOM 797 CG1 VAL A 99 -9.582 55.697 -10.488 1.00 22.04 C ATOM 798 CG2 VAL A 99 -11.348 57.311 -11.111 1.00 21.72 C ATOM 0 H VAL A 99 -9.644 59.693 -10.435 1.00 19.34 H new ATOM 0 HA VAL A 99 -10.386 57.736 -8.798 1.00 20.89 H new ATOM 0 HB VAL A 99 -9.302 57.527 -11.364 1.00 20.27 H new ATOM 0 HG11 VAL A 99 -9.743 55.220 -11.317 1.00 22.04 H new ATOM 0 HG12 VAL A 99 -8.652 55.594 -10.231 1.00 22.04 H new ATOM 0 HG13 VAL A 99 -10.152 55.335 -9.791 1.00 22.04 H new ATOM 0 HG21 VAL A 99 -11.496 56.802 -11.924 1.00 21.72 H new ATOM 0 HG22 VAL A 99 -11.926 56.973 -10.409 1.00 21.72 H new ATOM 0 HG23 VAL A 99 -11.550 58.246 -11.274 1.00 21.72 H new ATOM 799 N ALA A 100 -7.231 58.254 -9.138 1.00 21.69 N ATOM 800 CA ALA A 100 -5.905 57.969 -8.560 1.00 21.82 C ATOM 801 C ALA A 100 -5.842 58.398 -7.074 1.00 21.39 C ATOM 802 O ALA A 100 -5.348 57.640 -6.232 1.00 20.56 O ATOM 803 CB ALA A 100 -4.800 58.653 -9.366 1.00 21.76 C ATOM 0 H ALA A 100 -7.227 58.840 -9.767 1.00 21.69 H new ATOM 0 HA ALA A 100 -5.763 57.010 -8.603 1.00 21.82 H new ATOM 0 HB1 ALA A 100 -3.938 58.452 -8.969 1.00 21.76 H new ATOM 0 HB2 ALA A 100 -4.818 58.329 -10.280 1.00 21.76 H new ATOM 0 HB3 ALA A 100 -4.942 59.612 -9.361 1.00 21.76 H new ATOM 804 N LYS A 101 -6.339 59.602 -6.775 1.00 21.74 N ATOM 805 CA LYS A 101 -6.383 60.133 -5.403 1.00 22.42 C ATOM 806 C LYS A 101 -7.248 59.270 -4.500 1.00 22.68 C ATOM 807 O LYS A 101 -6.858 58.987 -3.376 1.00 23.64 O ATOM 808 CB LYS A 101 -6.909 61.591 -5.358 1.00 22.12 C ATOM 809 CG LYS A 101 -6.052 62.633 -6.129 1.00 24.98 C ATOM 810 CD LYS A 101 -4.710 62.744 -5.555 1.00 25.84 C ATOM 811 CE LYS A 101 -4.049 64.032 -6.008 1.00 30.08 C ATOM 812 NZ LYS A 101 -2.868 64.342 -5.150 1.00 30.63 N ATOM 0 H LYS A 101 -6.662 60.138 -7.365 1.00 21.74 H new ATOM 0 HA LYS A 101 -5.468 60.121 -5.081 1.00 22.42 H new ATOM 0 HB2 LYS A 101 -7.809 61.605 -5.718 1.00 22.12 H new ATOM 0 HB3 LYS A 101 -6.970 61.868 -4.430 1.00 22.12 H new ATOM 0 HG2 LYS A 101 -5.987 62.375 -7.062 1.00 24.98 H new ATOM 0 HG3 LYS A 101 -6.490 63.498 -6.103 1.00 24.98 H new ATOM 0 HD2 LYS A 101 -4.763 62.723 -4.587 1.00 25.84 H new ATOM 0 HD3 LYS A 101 -4.172 61.984 -5.826 1.00 25.84 H new ATOM 0 HE2 LYS A 101 -3.771 63.951 -6.934 1.00 30.08 H new ATOM 0 HE3 LYS A 101 -4.687 64.762 -5.966 1.00 30.08 H new ATOM 0 HZ1 LYS A 101 -2.596 65.174 -5.308 1.00 30.63 H new ATOM 0 HZ2 LYS A 101 -3.094 64.262 -4.293 1.00 30.63 H new ATOM 0 HZ3 LYS A 101 -2.208 63.774 -5.336 1.00 30.63 H new ATOM 813 N ALA A 102 -8.440 58.901 -4.975 1.00 22.42 N ATOM 814 CA ALA A 102 -9.352 58.068 -4.192 1.00 23.10 C ATOM 815 C ALA A 102 -8.766 56.678 -3.961 1.00 23.54 C ATOM 816 O ALA A 102 -8.904 56.123 -2.864 1.00 22.47 O ATOM 817 CB ALA A 102 -10.721 57.943 -4.888 1.00 21.95 C ATOM 0 H ALA A 102 -8.738 59.124 -5.750 1.00 22.42 H new ATOM 0 HA ALA A 102 -9.474 58.502 -3.333 1.00 23.10 H new ATOM 0 HB1 ALA A 102 -11.308 57.387 -4.351 1.00 21.95 H new ATOM 0 HB2 ALA A 102 -11.114 58.824 -4.989 1.00 21.95 H new ATOM 0 HB3 ALA A 102 -10.604 57.539 -5.762 1.00 21.95 H new ATOM 818 N ALA A 103 -8.123 56.108 -4.983 1.00 22.21 N ATOM 819 CA ALA A 103 -7.613 54.737 -4.857 1.00 22.79 C ATOM 820 C ALA A 103 -6.446 54.670 -3.862 1.00 23.52 C ATOM 821 O ALA A 103 -6.306 53.701 -3.115 1.00 23.04 O ATOM 822 CB ALA A 103 -7.220 54.152 -6.242 1.00 23.17 C ATOM 0 H ALA A 103 -7.974 56.486 -5.741 1.00 22.21 H new ATOM 0 HA ALA A 103 -8.328 54.185 -4.504 1.00 22.79 H new ATOM 0 HB1 ALA A 103 -6.887 53.248 -6.129 1.00 23.17 H new ATOM 0 HB2 ALA A 103 -7.998 54.140 -6.821 1.00 23.17 H new ATOM 0 HB3 ALA A 103 -6.529 54.703 -6.642 1.00 23.17 H new ATOM 823 N SER A 104 -5.631 55.720 -3.840 1.00 23.54 N ATOM 824 CA SER A 104 -4.522 55.837 -2.888 1.00 24.94 C ATOM 825 C SER A 104 -4.987 55.871 -1.407 1.00 24.79 C ATOM 826 O SER A 104 -4.418 55.160 -0.534 1.00 24.61 O ATOM 827 CB SER A 104 -3.683 57.074 -3.215 1.00 25.46 C ATOM 828 OG SER A 104 -2.575 57.108 -2.327 1.00 29.03 O ATOM 0 H SER A 104 -5.703 56.388 -4.377 1.00 23.54 H new ATOM 0 HA SER A 104 -3.981 55.037 -2.985 1.00 24.94 H new ATOM 0 HB2 SER A 104 -3.378 57.042 -4.135 1.00 25.46 H new ATOM 0 HB3 SER A 104 -4.216 57.879 -3.121 1.00 25.46 H new ATOM 0 HG SER A 104 -1.901 56.782 -2.707 1.00 29.03 H new ATOM 829 N LYS A 105 -6.010 56.679 -1.134 1.00 24.23 N ATOM 830 CA LYS A 105 -6.585 56.800 0.210 1.00 24.92 C ATOM 831 C LYS A 105 -7.169 55.480 0.678 1.00 24.24 C ATOM 832 O LYS A 105 -7.087 55.139 1.873 1.00 22.80 O ATOM 833 CB LYS A 105 -7.688 57.872 0.264 1.00 25.00 C ATOM 834 CG LYS A 105 -7.192 59.261 -0.006 1.00 27.62 C ATOM 0 H LYS A 105 -6.393 57.175 -1.723 1.00 24.23 H new ATOM 0 HA LYS A 105 -5.858 57.062 0.797 1.00 24.92 H new ATOM 0 HB2 LYS A 105 -8.375 57.651 -0.384 1.00 25.00 H new ATOM 0 HB3 LYS A 105 -8.106 57.851 1.139 1.00 25.00 H new ATOM 835 N ALA A 106 -7.744 54.743 -0.274 1.00 23.60 N ATOM 836 CA ALA A 106 -8.463 53.516 0.032 1.00 24.02 C ATOM 837 C ALA A 106 -7.513 52.329 0.107 1.00 24.33 C ATOM 838 O ALA A 106 -7.908 51.255 0.496 1.00 24.65 O ATOM 839 CB ALA A 106 -9.603 53.258 -1.003 1.00 24.36 C ATOM 0 H ALA A 106 -7.726 54.943 -1.110 1.00 23.60 H new ATOM 0 HA ALA A 106 -8.874 53.623 0.904 1.00 24.02 H new ATOM 0 HB1 ALA A 106 -10.066 52.436 -0.777 1.00 24.36 H new ATOM 0 HB2 ALA A 106 -10.231 53.997 -0.984 1.00 24.36 H new ATOM 0 HB3 ALA A 106 -9.222 53.180 -1.892 1.00 24.36 H new ATOM 840 N GLY A 107 -6.249 52.517 -0.241 1.00 25.36 N ATOM 841 CA GLY A 107 -5.305 51.407 -0.139 1.00 25.49 C ATOM 842 C GLY A 107 -5.554 50.339 -1.180 1.00 25.41 C ATOM 843 O GLY A 107 -5.354 49.147 -0.934 1.00 26.21 O ATOM 0 H GLY A 107 -5.921 53.257 -0.531 1.00 25.36 H new ATOM 0 HA2 GLY A 107 -4.401 51.745 -0.236 1.00 25.49 H new ATOM 0 HA3 GLY A 107 -5.367 51.013 0.745 1.00 25.49 H new ATOM 844 N VAL A 108 -5.964 50.772 -2.369 1.00 23.93 N ATOM 845 CA VAL A 108 -6.191 49.866 -3.482 1.00 22.56 C ATOM 846 C VAL A 108 -4.884 49.115 -3.787 1.00 22.77 C ATOM 847 O VAL A 108 -3.811 49.717 -3.769 1.00 22.44 O ATOM 848 CB VAL A 108 -6.672 50.693 -4.684 1.00 22.86 C ATOM 849 CG1 VAL A 108 -6.423 49.977 -6.019 1.00 20.39 C ATOM 850 CG2 VAL A 108 -8.149 51.092 -4.464 1.00 21.87 C ATOM 0 H VAL A 108 -6.117 51.599 -2.550 1.00 23.93 H new ATOM 0 HA VAL A 108 -6.870 49.206 -3.272 1.00 22.56 H new ATOM 0 HB VAL A 108 -6.148 51.507 -4.744 1.00 22.86 H new ATOM 0 HG11 VAL A 108 -6.740 50.532 -6.748 1.00 20.39 H new ATOM 0 HG12 VAL A 108 -5.473 49.814 -6.127 1.00 20.39 H new ATOM 0 HG13 VAL A 108 -6.898 49.131 -6.026 1.00 20.39 H new ATOM 0 HG21 VAL A 108 -8.459 51.615 -5.220 1.00 21.87 H new ATOM 0 HG22 VAL A 108 -8.691 50.292 -4.380 1.00 21.87 H new ATOM 0 HG23 VAL A 108 -8.225 51.620 -3.654 1.00 21.87 H new ATOM 851 N LYS A 109 -4.986 47.810 -4.042 1.00 21.99 N ATOM 852 CA LYS A 109 -3.816 46.980 -4.332 1.00 22.95 C ATOM 853 C LYS A 109 -3.234 47.237 -5.730 1.00 22.86 C ATOM 854 O LYS A 109 -2.012 47.329 -5.901 1.00 23.36 O ATOM 855 CB LYS A 109 -4.187 45.479 -4.184 1.00 22.80 C ATOM 856 CG LYS A 109 -4.459 45.056 -2.703 1.00 23.30 C ATOM 857 CD LYS A 109 -4.673 43.528 -2.612 1.00 24.69 C ATOM 0 H LYS A 109 -5.732 47.383 -4.052 1.00 21.99 H new ATOM 0 HA LYS A 109 -3.130 47.221 -3.690 1.00 22.95 H new ATOM 0 HB2 LYS A 109 -4.975 45.292 -4.718 1.00 22.80 H new ATOM 0 HB3 LYS A 109 -3.467 44.937 -4.542 1.00 22.80 H new ATOM 0 HG2 LYS A 109 -3.712 45.318 -2.143 1.00 23.30 H new ATOM 0 HG3 LYS A 109 -5.242 45.519 -2.366 1.00 23.30 H new ATOM 858 N ARG A 110 -4.107 47.315 -6.730 1.00 21.32 N ATOM 859 CA ARG A 110 -3.679 47.531 -8.100 1.00 22.09 C ATOM 860 C ARG A 110 -4.740 48.293 -8.853 1.00 21.90 C ATOM 861 O ARG A 110 -5.929 48.036 -8.657 1.00 20.62 O ATOM 862 CB ARG A 110 -3.348 46.206 -8.811 1.00 22.39 C ATOM 863 CG ARG A 110 -2.028 45.685 -8.205 1.00 27.03 C ATOM 864 CD ARG A 110 -1.514 44.470 -8.736 1.00 24.84 C ATOM 865 NE ARG A 110 -1.077 44.587 -10.115 1.00 25.64 N ATOM 866 CZ ARG A 110 0.183 44.739 -10.509 1.00 24.30 C ATOM 867 NH1 ARG A 110 1.163 44.857 -9.620 1.00 20.46 N ATOM 868 NH2 ARG A 110 0.451 44.755 -11.808 1.00 23.26 N ATOM 0 H ARG A 110 -4.958 47.244 -6.631 1.00 21.32 H new ATOM 0 HA ARG A 110 -2.863 48.056 -8.082 1.00 22.09 H new ATOM 0 HB2 ARG A 110 -4.062 45.561 -8.684 1.00 22.39 H new ATOM 0 HB3 ARG A 110 -3.256 46.343 -9.767 1.00 22.39 H new ATOM 0 HG2 ARG A 110 -1.353 46.373 -8.315 1.00 27.03 H new ATOM 0 HG3 ARG A 110 -2.159 45.566 -7.251 1.00 27.03 H new ATOM 0 HD2 ARG A 110 -0.768 44.176 -8.190 1.00 24.84 H new ATOM 0 HD3 ARG A 110 -2.197 43.784 -8.677 1.00 24.84 H new ATOM 0 HE ARG A 110 -1.682 44.555 -10.726 1.00 25.64 H new ATOM 0 HH11 ARG A 110 0.985 44.835 -8.779 1.00 20.46 H new ATOM 0 HH12 ARG A 110 1.975 44.955 -9.886 1.00 20.46 H new ATOM 0 HH21 ARG A 110 -0.186 44.668 -12.380 1.00 23.26 H new ATOM 0 HH22 ARG A 110 1.261 44.853 -12.079 1.00 23.26 H new ATOM 869 N LEU A 111 -4.281 49.233 -9.692 1.00 21.11 N ATOM 870 CA LEU A 111 -5.136 49.938 -10.627 1.00 21.51 C ATOM 871 C LEU A 111 -4.723 49.651 -12.081 1.00 21.47 C ATOM 872 O LEU A 111 -3.550 49.753 -12.463 1.00 21.67 O ATOM 873 CB LEU A 111 -5.126 51.460 -10.335 1.00 21.21 C ATOM 874 CG LEU A 111 -6.137 52.388 -11.055 1.00 21.44 C ATOM 875 CD1 LEU A 111 -6.348 53.686 -10.230 1.00 26.04 C ATOM 876 CD2 LEU A 111 -5.633 52.697 -12.478 1.00 18.41 C ATOM 0 H LEU A 111 -3.456 49.473 -9.726 1.00 21.11 H new ATOM 0 HA LEU A 111 -6.043 49.614 -10.510 1.00 21.51 H new ATOM 0 HB2 LEU A 111 -5.258 51.573 -9.381 1.00 21.21 H new ATOM 0 HB3 LEU A 111 -4.236 51.788 -10.539 1.00 21.21 H new ATOM 0 HG LEU A 111 -6.995 51.942 -11.129 1.00 21.44 H new ATOM 0 HD11 LEU A 111 -6.982 54.261 -10.687 1.00 26.04 H new ATOM 0 HD12 LEU A 111 -6.693 53.459 -9.352 1.00 26.04 H new ATOM 0 HD13 LEU A 111 -5.502 54.150 -10.134 1.00 26.04 H new ATOM 0 HD21 LEU A 111 -6.267 53.278 -12.927 1.00 18.41 H new ATOM 0 HD22 LEU A 111 -4.771 53.138 -12.427 1.00 18.41 H new ATOM 0 HD23 LEU A 111 -5.544 51.870 -12.977 1.00 18.41 H new ATOM 877 N LEU A 112 -5.727 49.305 -12.881 1.00 21.16 N ATOM 878 CA LEU A 112 -5.610 49.048 -14.303 1.00 18.89 C ATOM 879 C LEU A 112 -6.317 50.147 -15.112 1.00 19.99 C ATOM 880 O LEU A 112 -7.518 50.424 -14.927 1.00 17.92 O ATOM 881 CB LEU A 112 -6.200 47.651 -14.625 1.00 19.11 C ATOM 882 CG LEU A 112 -6.365 47.237 -16.091 1.00 17.40 C ATOM 883 CD1 LEU A 112 -5.021 47.256 -16.802 1.00 16.57 C ATOM 884 CD2 LEU A 112 -7.047 45.800 -16.155 1.00 17.47 C ATOM 0 H LEU A 112 -6.531 49.210 -12.591 1.00 21.16 H new ATOM 0 HA LEU A 112 -4.673 49.057 -14.554 1.00 18.89 H new ATOM 0 HB2 LEU A 112 -5.637 46.989 -14.195 1.00 19.11 H new ATOM 0 HB3 LEU A 112 -7.073 47.597 -14.205 1.00 19.11 H new ATOM 0 HG LEU A 112 -6.940 47.870 -16.549 1.00 17.40 H new ATOM 0 HD11 LEU A 112 -5.141 46.992 -17.728 1.00 16.57 H new ATOM 0 HD12 LEU A 112 -4.649 48.151 -16.767 1.00 16.57 H new ATOM 0 HD13 LEU A 112 -4.415 46.637 -16.366 1.00 16.57 H new ATOM 0 HD21 LEU A 112 -7.154 45.533 -17.081 1.00 17.47 H new ATOM 0 HD22 LEU A 112 -6.487 45.155 -15.696 1.00 17.47 H new ATOM 0 HD23 LEU A 112 -7.917 45.835 -15.727 1.00 17.47 H new ATOM 885 N ASN A 113 -5.553 50.779 -16.021 1.00 18.70 N ATOM 886 CA ASN A 113 -6.037 51.830 -16.879 1.00 17.87 C ATOM 887 C ASN A 113 -5.899 51.383 -18.325 1.00 18.69 C ATOM 888 O ASN A 113 -4.965 50.667 -18.656 1.00 18.73 O ATOM 889 CB ASN A 113 -5.186 53.101 -16.681 1.00 17.90 C ATOM 890 CG ASN A 113 -5.641 54.241 -17.560 1.00 17.77 C ATOM 891 OD1 ASN A 113 -6.736 54.751 -17.379 1.00 18.75 O ATOM 892 ND2 ASN A 113 -4.804 54.645 -18.520 1.00 19.54 N ATOM 0 H ASN A 113 -4.723 50.591 -16.145 1.00 18.70 H new ATOM 0 HA ASN A 113 -6.964 52.019 -16.664 1.00 17.87 H new ATOM 0 HB2 ASN A 113 -5.230 53.375 -15.752 1.00 17.90 H new ATOM 0 HB3 ASN A 113 -4.257 52.898 -16.873 1.00 17.90 H new ATOM 0 HD21 ASN A 113 -5.028 55.290 -19.043 1.00 19.54 H new ATOM 0 HD22 ASN A 113 -4.041 54.260 -18.615 1.00 19.54 H new ATOM 893 N PHE A 114 -6.834 51.802 -19.185 1.00 19.01 N ATOM 894 CA PHE A 114 -6.738 51.556 -20.635 1.00 18.11 C ATOM 895 C PHE A 114 -6.423 52.842 -21.377 1.00 18.61 C ATOM 896 O PHE A 114 -7.066 53.899 -21.153 1.00 18.70 O ATOM 897 CB PHE A 114 -8.047 50.935 -21.160 1.00 18.84 C ATOM 898 CG PHE A 114 -8.455 49.708 -20.400 1.00 20.01 C ATOM 899 CD1 PHE A 114 -7.518 48.673 -20.202 1.00 20.72 C ATOM 900 CD2 PHE A 114 -9.734 49.578 -19.864 1.00 19.98 C ATOM 901 CE1 PHE A 114 -7.846 47.548 -19.459 1.00 19.54 C ATOM 902 CE2 PHE A 114 -10.081 48.428 -19.108 1.00 20.58 C ATOM 903 CZ PHE A 114 -9.131 47.418 -18.920 1.00 20.46 C ATOM 0 H PHE A 114 -7.539 52.235 -18.948 1.00 19.01 H new ATOM 0 HA PHE A 114 -6.014 50.930 -20.793 1.00 18.11 H new ATOM 0 HB2 PHE A 114 -8.757 51.594 -21.107 1.00 18.84 H new ATOM 0 HB3 PHE A 114 -7.940 50.709 -22.097 1.00 18.84 H new ATOM 0 HD1 PHE A 114 -6.669 48.745 -20.574 1.00 20.72 H new ATOM 0 HD2 PHE A 114 -10.364 50.248 -20.002 1.00 19.98 H new ATOM 0 HE1 PHE A 114 -7.213 46.881 -19.319 1.00 19.54 H new ATOM 0 HE2 PHE A 114 -10.932 48.347 -18.741 1.00 20.58 H new ATOM 0 HZ PHE A 114 -9.355 46.657 -18.435 1.00 20.46 H new ATOM 904 N GLN A 115 -5.432 52.754 -22.270 1.00 17.66 N ATOM 905 CA GLN A 115 -4.976 53.893 -23.000 1.00 18.08 C ATOM 906 C GLN A 115 -5.191 53.688 -24.495 1.00 18.04 C ATOM 907 O GLN A 115 -5.011 52.586 -25.018 1.00 17.73 O ATOM 908 CB GLN A 115 -3.483 54.156 -22.708 1.00 18.00 C ATOM 909 CG GLN A 115 -2.890 55.297 -23.532 1.00 18.92 C ATOM 910 CD GLN A 115 -3.507 56.642 -23.232 1.00 20.97 C ATOM 911 OE1 GLN A 115 -4.671 56.892 -23.536 1.00 23.85 O ATOM 912 NE2 GLN A 115 -2.723 57.532 -22.639 1.00 19.54 N ATOM 0 H GLN A 115 -5.017 52.024 -22.456 1.00 17.66 H new ATOM 0 HA GLN A 115 -5.489 54.665 -22.716 1.00 18.08 H new ATOM 0 HB2 GLN A 115 -3.376 54.359 -21.765 1.00 18.00 H new ATOM 0 HB3 GLN A 115 -2.979 53.346 -22.883 1.00 18.00 H new ATOM 0 HG2 GLN A 115 -1.935 55.343 -23.367 1.00 18.92 H new ATOM 0 HG3 GLN A 115 -3.005 55.099 -24.475 1.00 18.92 H new ATOM 0 HE21 GLN A 115 -1.912 57.325 -22.439 1.00 19.54 H new ATOM 0 HE22 GLN A 115 -3.025 58.316 -22.454 1.00 19.54 H new ATOM 913 N THR A 116 -5.579 54.756 -25.166 1.00 16.96 N ATOM 914 CA THR A 116 -5.765 54.693 -26.609 1.00 19.03 C ATOM 915 C THR A 116 -4.430 54.922 -27.325 1.00 19.28 C ATOM 916 O THR A 116 -3.624 55.727 -26.867 1.00 20.54 O ATOM 917 CB THR A 116 -6.754 55.771 -27.086 1.00 17.76 C ATOM 918 OG1 THR A 116 -6.573 55.929 -28.479 1.00 18.94 O ATOM 919 CG2 THR A 116 -6.429 57.148 -26.431 1.00 19.16 C ATOM 0 H THR A 116 -5.740 55.523 -24.812 1.00 16.96 H new ATOM 0 HA THR A 116 -6.116 53.813 -26.819 1.00 19.03 H new ATOM 0 HB THR A 116 -7.655 55.500 -26.851 1.00 17.76 H new ATOM 0 HG1 THR A 116 -7.189 55.531 -28.889 1.00 18.94 H new ATOM 0 HG21 THR A 116 -7.062 57.813 -26.744 1.00 19.16 H new ATOM 0 HG22 THR A 116 -6.492 57.071 -25.466 1.00 19.16 H new ATOM 0 HG23 THR A 116 -5.530 57.418 -26.675 1.00 19.16 H new ATOM 920 N ALA A 117 -4.224 54.235 -28.451 1.00 20.39 N ATOM 921 CA ALA A 117 -3.047 54.430 -29.306 1.00 20.71 C ATOM 922 C ALA A 117 -2.962 55.824 -29.923 1.00 20.66 C ATOM 923 O ALA A 117 -1.939 56.190 -30.505 1.00 21.06 O ATOM 924 CB ALA A 117 -2.971 53.316 -30.400 1.00 21.62 C ATOM 0 H ALA A 117 -4.768 53.637 -28.743 1.00 20.39 H new ATOM 0 HA ALA A 117 -2.272 54.355 -28.727 1.00 20.71 H new ATOM 0 HB1 ALA A 117 -2.189 53.460 -30.955 1.00 21.62 H new ATOM 0 HB2 ALA A 117 -2.909 52.447 -29.973 1.00 21.62 H new ATOM 0 HB3 ALA A 117 -3.768 53.349 -30.951 1.00 21.62 H new ATOM 925 N LEU A 118 -4.025 56.626 -29.801 1.00 20.16 N ATOM 926 CA LEU A 118 -3.949 58.073 -30.137 1.00 20.53 C ATOM 927 C LEU A 118 -2.892 58.812 -29.312 1.00 20.30 C ATOM 928 O LEU A 118 -2.392 59.866 -29.739 1.00 20.15 O ATOM 929 CB LEU A 118 -5.331 58.731 -29.972 1.00 21.21 C ATOM 930 CG LEU A 118 -6.386 58.168 -30.959 1.00 23.07 C ATOM 931 CD1 LEU A 118 -7.746 58.814 -30.630 1.00 27.26 C ATOM 932 CD2 LEU A 118 -6.041 58.576 -32.313 1.00 23.52 C ATOM 0 H LEU A 118 -4.797 56.363 -29.528 1.00 20.16 H new ATOM 0 HA LEU A 118 -3.674 58.140 -31.065 1.00 20.53 H new ATOM 0 HB2 LEU A 118 -5.641 58.598 -29.063 1.00 21.21 H new ATOM 0 HB3 LEU A 118 -5.247 59.688 -30.106 1.00 21.21 H new ATOM 0 HG LEU A 118 -6.418 57.201 -30.886 1.00 23.07 H new ATOM 0 HD11 LEU A 118 -8.421 58.474 -31.238 1.00 27.26 H new ATOM 0 HD12 LEU A 118 -7.995 58.598 -29.718 1.00 27.26 H new ATOM 0 HD13 LEU A 118 -7.679 59.777 -30.727 1.00 27.26 H new ATOM 0 HD21 LEU A 118 -6.699 58.226 -32.934 1.00 23.52 H new ATOM 0 HD22 LEU A 118 -6.030 59.544 -32.366 1.00 23.52 H new ATOM 0 HD23 LEU A 118 -5.164 58.230 -32.542 1.00 23.52 H new ATOM 933 N CYS A 119 -2.515 58.252 -28.155 1.00 18.76 N ATOM 934 CA CYS A 119 -1.415 58.818 -27.355 1.00 19.30 C ATOM 935 C CYS A 119 -0.091 58.966 -28.121 1.00 19.25 C ATOM 936 O CYS A 119 0.712 59.844 -27.816 1.00 18.77 O ATOM 937 CB CYS A 119 -1.190 58.017 -26.052 1.00 19.78 C ATOM 938 SG CYS A 119 -0.387 56.393 -26.205 1.00 20.79 S ATOM 0 H CYS A 119 -2.879 57.550 -27.817 1.00 18.76 H new ATOM 0 HA CYS A 119 -1.705 59.717 -27.134 1.00 19.30 H new ATOM 0 HB2 CYS A 119 -0.656 58.561 -25.453 1.00 19.78 H new ATOM 0 HB3 CYS A 119 -2.052 57.888 -25.626 1.00 19.78 H new ATOM 0 HG CYS A 119 -0.280 55.895 -25.118 1.00 20.79 H new ATOM 939 N TYR A 120 0.126 58.104 -29.108 1.00 19.58 N ATOM 940 CA TYR A 120 1.370 58.085 -29.891 1.00 20.32 C ATOM 941 C TYR A 120 1.393 59.076 -31.050 1.00 21.66 C ATOM 942 O TYR A 120 2.461 59.328 -31.638 1.00 22.89 O ATOM 943 CB TYR A 120 1.597 56.670 -30.427 1.00 20.15 C ATOM 944 CG TYR A 120 1.921 55.624 -29.357 1.00 19.81 C ATOM 945 CD1 TYR A 120 3.079 55.735 -28.551 1.00 17.87 C ATOM 946 CD2 TYR A 120 1.120 54.492 -29.204 1.00 20.27 C ATOM 947 CE1 TYR A 120 3.386 54.768 -27.590 1.00 18.46 C ATOM 948 CE2 TYR A 120 1.427 53.500 -28.260 1.00 19.87 C ATOM 949 CZ TYR A 120 2.576 53.650 -27.460 1.00 20.65 C ATOM 950 OH TYR A 120 2.896 52.678 -26.537 1.00 18.73 O ATOM 0 H TYR A 120 -0.445 57.507 -29.348 1.00 19.58 H new ATOM 0 HA TYR A 120 2.081 58.358 -29.290 1.00 20.32 H new ATOM 0 HB2 TYR A 120 0.803 56.388 -30.907 1.00 20.15 H new ATOM 0 HB3 TYR A 120 2.324 56.693 -31.069 1.00 20.15 H new ATOM 0 HD1 TYR A 120 3.645 56.464 -28.663 1.00 17.87 H new ATOM 0 HD2 TYR A 120 0.366 54.393 -29.739 1.00 20.27 H new ATOM 0 HE1 TYR A 120 4.129 54.874 -27.041 1.00 18.46 H new ATOM 0 HE2 TYR A 120 0.880 52.754 -28.164 1.00 19.87 H new ATOM 0 HH TYR A 120 2.538 51.951 -26.759 1.00 18.73 H new ATOM 951 N GLY A 121 0.230 59.623 -31.401 1.00 21.60 N ATOM 952 CA GLY A 121 0.102 60.513 -32.552 1.00 20.46 C ATOM 953 C GLY A 121 0.553 59.813 -33.818 1.00 21.16 C ATOM 954 O GLY A 121 0.251 58.614 -34.046 1.00 20.47 O ATOM 0 H GLY A 121 -0.506 59.488 -30.978 1.00 21.60 H new ATOM 0 HA2 GLY A 121 -0.820 60.799 -32.645 1.00 20.46 H new ATOM 0 HA3 GLY A 121 0.634 61.312 -32.411 1.00 20.46 H new ATOM 955 N ARG A 122 1.287 60.560 -34.636 1.00 20.72 N ATOM 956 CA ARG A 122 1.902 60.039 -35.852 1.00 21.94 C ATOM 957 C ARG A 122 3.221 59.389 -35.431 1.00 20.75 C ATOM 958 O ARG A 122 4.146 60.090 -35.080 1.00 20.64 O ATOM 959 CB ARG A 122 2.098 61.186 -36.869 1.00 21.40 C ATOM 960 CG ARG A 122 0.714 61.792 -37.322 1.00 24.03 C ATOM 961 CD ARG A 122 0.820 62.970 -38.325 1.00 22.97 C ATOM 962 NE ARG A 122 -0.502 63.399 -38.827 1.00 26.15 N ATOM 963 CZ ARG A 122 -1.195 64.450 -38.363 1.00 29.31 C ATOM 964 NH1 ARG A 122 -0.696 65.215 -37.377 1.00 24.90 N ATOM 965 NH2 ARG A 122 -2.394 64.751 -38.891 1.00 29.77 N ATOM 0 H ARG A 122 1.444 61.394 -34.499 1.00 20.72 H new ATOM 0 HA ARG A 122 1.346 59.378 -36.294 1.00 21.94 H new ATOM 0 HB2 ARG A 122 2.644 61.883 -36.473 1.00 21.40 H new ATOM 0 HB3 ARG A 122 2.578 60.855 -37.644 1.00 21.40 H new ATOM 0 HG2 ARG A 122 0.182 61.087 -37.724 1.00 24.03 H new ATOM 0 HG3 ARG A 122 0.234 62.095 -36.535 1.00 24.03 H new ATOM 0 HD2 ARG A 122 1.259 63.720 -37.895 1.00 22.97 H new ATOM 0 HD3 ARG A 122 1.378 62.706 -39.073 1.00 22.97 H new ATOM 0 HE ARG A 122 -0.853 62.941 -39.464 1.00 26.15 H new ATOM 0 HH11 ARG A 122 0.073 65.032 -37.038 1.00 24.90 H new ATOM 0 HH12 ARG A 122 -1.146 65.887 -37.085 1.00 24.90 H new ATOM 0 HH21 ARG A 122 -2.717 64.270 -39.526 1.00 29.77 H new ATOM 0 HH22 ARG A 122 -2.838 65.425 -38.593 1.00 29.77 H new ATOM 966 N PRO A 123 3.285 58.037 -35.416 1.00 20.34 N ATOM 967 CA PRO A 123 4.465 57.360 -34.882 1.00 19.79 C ATOM 968 C PRO A 123 5.708 57.489 -35.765 1.00 21.79 C ATOM 969 O PRO A 123 5.624 57.491 -37.025 1.00 19.87 O ATOM 970 CB PRO A 123 4.039 55.881 -34.793 1.00 20.95 C ATOM 971 CG PRO A 123 2.892 55.739 -35.811 1.00 19.20 C ATOM 972 CD PRO A 123 2.268 57.105 -35.944 1.00 19.67 C ATOM 0 HA PRO A 123 4.725 57.754 -34.035 1.00 19.79 H new ATOM 0 HB2 PRO A 123 4.776 55.289 -35.009 1.00 20.95 H new ATOM 0 HB3 PRO A 123 3.745 55.653 -33.897 1.00 20.95 H new ATOM 0 HG2 PRO A 123 3.226 55.427 -36.667 1.00 19.20 H new ATOM 0 HG3 PRO A 123 2.239 55.089 -35.507 1.00 19.20 H new ATOM 0 HD2 PRO A 123 2.053 57.305 -36.868 1.00 19.67 H new ATOM 0 HD3 PRO A 123 1.441 57.165 -35.441 1.00 19.67 H new ATOM 973 N ALA A 124 6.867 57.570 -35.106 1.00 20.98 N ATOM 974 CA ALA A 124 8.134 57.586 -35.828 1.00 22.34 C ATOM 975 C ALA A 124 8.385 56.284 -36.573 1.00 21.99 C ATOM 976 O ALA A 124 8.988 56.294 -37.651 1.00 22.56 O ATOM 977 CB ALA A 124 9.312 57.857 -34.871 1.00 21.93 C ATOM 0 H ALA A 124 6.938 57.616 -34.250 1.00 20.98 H new ATOM 0 HA ALA A 124 8.071 58.304 -36.478 1.00 22.34 H new ATOM 0 HB1 ALA A 124 10.142 57.863 -35.373 1.00 21.93 H new ATOM 0 HB2 ALA A 124 9.188 58.718 -34.441 1.00 21.93 H new ATOM 0 HB3 ALA A 124 9.348 57.161 -34.196 1.00 21.93 H new ATOM 978 N THR A 125 7.928 55.171 -36.004 1.00 21.61 N ATOM 979 CA THR A 125 8.105 53.876 -36.634 1.00 21.52 C ATOM 980 C THR A 125 6.928 52.946 -36.303 1.00 21.26 C ATOM 981 O THR A 125 6.202 53.180 -35.339 1.00 21.34 O ATOM 982 CB THR A 125 9.468 53.250 -36.237 1.00 21.74 C ATOM 983 OG1 THR A 125 9.758 52.141 -37.081 1.00 23.95 O ATOM 984 CG2 THR A 125 9.492 52.780 -34.756 1.00 22.11 C ATOM 0 H THR A 125 7.512 55.149 -35.251 1.00 21.61 H new ATOM 0 HA THR A 125 8.115 54.000 -37.596 1.00 21.52 H new ATOM 0 HB THR A 125 10.140 53.941 -36.343 1.00 21.74 H new ATOM 0 HG1 THR A 125 10.119 51.532 -36.629 1.00 23.95 H new ATOM 0 HG21 THR A 125 10.359 52.397 -34.552 1.00 22.11 H new ATOM 0 HG22 THR A 125 9.329 53.538 -34.173 1.00 22.11 H new ATOM 0 HG23 THR A 125 8.803 52.112 -34.617 1.00 22.11 H new ATOM 985 N VAL A 126 6.763 51.899 -37.108 1.00 20.00 N ATOM 986 CA VAL A 126 5.873 50.787 -36.792 1.00 20.03 C ATOM 987 C VAL A 126 6.564 49.421 -36.910 1.00 19.96 C ATOM 988 O VAL A 126 7.415 49.243 -37.780 1.00 19.68 O ATOM 989 CB VAL A 126 4.556 50.810 -37.635 1.00 20.38 C ATOM 990 CG1 VAL A 126 3.677 52.009 -37.200 1.00 19.40 C ATOM 991 CG2 VAL A 126 4.852 50.892 -39.136 1.00 18.53 C ATOM 0 H VAL A 126 7.170 51.814 -37.861 1.00 20.00 H new ATOM 0 HA VAL A 126 5.629 50.913 -35.862 1.00 20.03 H new ATOM 0 HB VAL A 126 4.079 49.981 -37.472 1.00 20.38 H new ATOM 0 HG11 VAL A 126 2.861 52.020 -37.725 1.00 19.40 H new ATOM 0 HG12 VAL A 126 3.455 51.923 -36.260 1.00 19.40 H new ATOM 0 HG13 VAL A 126 4.164 52.836 -37.343 1.00 19.40 H new ATOM 0 HG21 VAL A 126 4.018 50.904 -39.630 1.00 18.53 H new ATOM 0 HG22 VAL A 126 5.351 51.702 -39.324 1.00 18.53 H new ATOM 0 HG23 VAL A 126 5.375 50.121 -39.405 1.00 18.53 H new ATOM 992 N PRO A 127 6.196 48.454 -36.036 1.00 20.40 N ATOM 993 CA PRO A 127 5.244 48.549 -34.903 1.00 20.15 C ATOM 994 C PRO A 127 5.762 49.509 -33.846 1.00 20.72 C ATOM 995 O PRO A 127 6.963 49.705 -33.757 1.00 20.89 O ATOM 996 CB PRO A 127 5.180 47.128 -34.321 1.00 19.60 C ATOM 997 CG PRO A 127 5.973 46.267 -35.205 1.00 21.85 C ATOM 998 CD PRO A 127 6.745 47.093 -36.207 1.00 20.55 C ATOM 0 HA PRO A 127 4.377 48.877 -35.189 1.00 20.15 H new ATOM 0 HB2 PRO A 127 5.533 47.111 -33.418 1.00 19.60 H new ATOM 0 HB3 PRO A 127 4.262 46.818 -34.273 1.00 19.60 H new ATOM 0 HG2 PRO A 127 6.588 45.733 -34.677 1.00 21.85 H new ATOM 0 HG3 PRO A 127 5.388 45.649 -35.671 1.00 21.85 H new ATOM 0 HD2 PRO A 127 7.698 47.068 -36.030 1.00 20.55 H new ATOM 0 HD3 PRO A 127 6.616 46.768 -37.112 1.00 20.55 H new ATOM 999 N ILE A 128 4.871 50.114 -33.070 1.00 20.24 N ATOM 1000 CA ILE A 128 5.286 51.174 -32.153 1.00 21.03 C ATOM 1001 C ILE A 128 5.955 50.602 -30.882 1.00 21.73 C ATOM 1002 O ILE A 128 5.310 49.881 -30.127 1.00 21.01 O ATOM 1003 CB ILE A 128 4.101 52.116 -31.806 1.00 21.58 C ATOM 1004 CG1 ILE A 128 3.539 52.783 -33.079 1.00 19.14 C ATOM 1005 CG2 ILE A 128 4.501 53.155 -30.751 1.00 19.66 C ATOM 1006 CD1 ILE A 128 2.086 53.220 -32.953 1.00 20.40 C ATOM 0 H ILE A 128 4.031 49.930 -33.057 1.00 20.24 H new ATOM 0 HA ILE A 128 5.956 51.707 -32.609 1.00 21.03 H new ATOM 0 HB ILE A 128 3.394 51.576 -31.419 1.00 21.58 H new ATOM 0 HG12 ILE A 128 4.083 53.556 -33.296 1.00 19.14 H new ATOM 0 HG13 ILE A 128 3.618 52.163 -33.821 1.00 19.14 H new ATOM 0 HG21 ILE A 128 3.742 53.727 -30.556 1.00 19.66 H new ATOM 0 HG22 ILE A 128 4.781 52.702 -29.940 1.00 19.66 H new ATOM 0 HG23 ILE A 128 5.233 53.694 -31.089 1.00 19.66 H new ATOM 0 HD11 ILE A 128 1.798 53.629 -33.784 1.00 20.40 H new ATOM 0 HD12 ILE A 128 1.531 52.447 -32.764 1.00 20.40 H new ATOM 0 HD13 ILE A 128 2.002 53.862 -32.231 1.00 20.40 H new ATOM 1007 N PRO A 129 7.252 50.927 -30.644 1.00 22.07 N ATOM 1008 CA PRO A 129 7.854 50.493 -29.381 1.00 21.26 C ATOM 1009 C PRO A 129 7.206 51.140 -28.143 1.00 20.92 C ATOM 1010 O PRO A 129 6.730 52.279 -28.193 1.00 19.09 O ATOM 1011 CB PRO A 129 9.315 50.962 -29.490 1.00 21.50 C ATOM 1012 CG PRO A 129 9.550 51.344 -30.938 1.00 23.19 C ATOM 1013 CD PRO A 129 8.211 51.638 -31.524 1.00 22.88 C ATOM 0 HA PRO A 129 7.744 49.537 -29.260 1.00 21.26 H new ATOM 0 HB2 PRO A 129 9.477 51.718 -28.905 1.00 21.50 H new ATOM 0 HB3 PRO A 129 9.923 50.257 -29.218 1.00 21.50 H new ATOM 0 HG2 PRO A 129 10.131 52.118 -31.000 1.00 23.19 H new ATOM 0 HG3 PRO A 129 9.986 50.623 -31.418 1.00 23.19 H new ATOM 0 HD2 PRO A 129 8.035 52.592 -31.540 1.00 22.88 H new ATOM 0 HD3 PRO A 129 8.150 51.323 -32.439 1.00 22.88 H new ATOM 1014 N ILE A 130 7.243 50.428 -27.022 1.00 20.40 N ATOM 1015 CA ILE A 130 6.657 50.949 -25.796 1.00 19.88 C ATOM 1016 C ILE A 130 7.399 52.213 -25.312 1.00 20.43 C ATOM 1017 O ILE A 130 6.811 53.055 -24.599 1.00 20.01 O ATOM 1018 CB ILE A 130 6.570 49.875 -24.676 1.00 19.93 C ATOM 1019 CG1 ILE A 130 5.735 50.381 -23.469 1.00 19.41 C ATOM 1020 CG2 ILE A 130 7.970 49.489 -24.190 1.00 20.72 C ATOM 1021 CD1 ILE A 130 4.340 50.749 -23.833 1.00 17.02 C ATOM 0 H ILE A 130 7.599 49.649 -26.951 1.00 20.40 H new ATOM 0 HA ILE A 130 5.745 51.203 -26.007 1.00 19.88 H new ATOM 0 HB ILE A 130 6.131 49.098 -25.056 1.00 19.93 H new ATOM 0 HG12 ILE A 130 5.714 49.692 -22.787 1.00 19.41 H new ATOM 0 HG13 ILE A 130 6.175 51.152 -23.079 1.00 19.41 H new ATOM 0 HG21 ILE A 130 7.897 48.819 -23.492 1.00 20.72 H new ATOM 0 HG22 ILE A 130 8.482 49.129 -24.931 1.00 20.72 H new ATOM 0 HG23 ILE A 130 8.419 50.274 -23.838 1.00 20.72 H new ATOM 0 HD11 ILE A 130 3.869 51.056 -23.042 1.00 17.02 H new ATOM 0 HD12 ILE A 130 4.354 51.457 -24.496 1.00 17.02 H new ATOM 0 HD13 ILE A 130 3.886 49.974 -24.198 1.00 17.02 H new ATOM 1022 N ASP A 131 8.660 52.385 -25.718 1.00 20.83 N ATOM 1023 CA ASP A 131 9.377 53.611 -25.331 1.00 22.47 C ATOM 1024 C ASP A 131 9.168 54.807 -26.245 1.00 22.17 C ATOM 1025 O ASP A 131 9.792 55.829 -26.041 1.00 21.95 O ATOM 1026 CB ASP A 131 10.870 53.365 -25.073 1.00 24.20 C ATOM 1027 CG ASP A 131 11.638 52.934 -26.309 1.00 28.04 C ATOM 1028 OD1 ASP A 131 11.056 52.456 -27.318 1.00 33.67 O ATOM 1029 OD2 ASP A 131 12.881 53.042 -26.251 1.00 33.49 O ATOM 0 H ASP A 131 9.107 51.830 -26.199 1.00 20.83 H new ATOM 0 HA ASP A 131 8.958 53.859 -24.492 1.00 22.47 H new ATOM 0 HB2 ASP A 131 11.268 54.177 -24.721 1.00 24.20 H new ATOM 0 HB3 ASP A 131 10.964 52.684 -24.389 1.00 24.20 H new ATOM 1030 N SER A 132 8.271 54.693 -27.233 1.00 21.42 N ATOM 1031 CA SER A 132 7.933 55.808 -28.113 1.00 21.31 C ATOM 1032 C SER A 132 7.367 56.963 -27.332 1.00 20.29 C ATOM 1033 O SER A 132 6.657 56.758 -26.340 1.00 20.65 O ATOM 1034 CB SER A 132 6.854 55.393 -29.123 1.00 21.01 C ATOM 1035 OG SER A 132 7.383 54.433 -29.948 1.00 22.62 O ATOM 0 H SER A 132 7.845 53.967 -27.407 1.00 21.42 H new ATOM 0 HA SER A 132 8.753 56.066 -28.562 1.00 21.31 H new ATOM 0 HB2 SER A 132 6.073 55.049 -28.661 1.00 21.01 H new ATOM 0 HB3 SER A 132 6.563 56.160 -29.640 1.00 21.01 H new ATOM 0 HG SER A 132 7.277 53.675 -29.601 1.00 22.62 H new ATOM 1036 N PRO A 133 7.682 58.193 -27.764 1.00 19.71 N ATOM 1037 CA PRO A 133 7.054 59.298 -27.083 1.00 19.45 C ATOM 1038 C PRO A 133 5.527 59.378 -27.328 1.00 19.03 C ATOM 1039 O PRO A 133 5.033 58.848 -28.308 1.00 18.14 O ATOM 1040 CB PRO A 133 7.771 60.518 -27.646 1.00 19.26 C ATOM 1041 CG PRO A 133 8.329 60.099 -28.959 1.00 19.65 C ATOM 1042 CD PRO A 133 8.618 58.628 -28.825 1.00 20.35 C ATOM 0 HA PRO A 133 7.131 59.215 -26.120 1.00 19.45 H new ATOM 0 HB2 PRO A 133 7.158 61.262 -27.751 1.00 19.26 H new ATOM 0 HB3 PRO A 133 8.475 60.813 -27.048 1.00 19.26 H new ATOM 0 HG2 PRO A 133 7.697 60.267 -29.676 1.00 19.65 H new ATOM 0 HG3 PRO A 133 9.135 60.595 -29.170 1.00 19.65 H new ATOM 0 HD2 PRO A 133 8.461 58.155 -29.657 1.00 20.35 H new ATOM 0 HD3 PRO A 133 9.541 58.466 -28.576 1.00 20.35 H new ATOM 1043 N THR A 134 4.811 60.019 -26.406 1.00 18.55 N ATOM 1044 CA THR A 134 3.440 60.435 -26.650 1.00 17.88 C ATOM 1045 C THR A 134 3.452 61.766 -27.403 1.00 17.88 C ATOM 1046 O THR A 134 4.276 62.663 -27.136 1.00 18.72 O ATOM 1047 CB THR A 134 2.584 60.497 -25.355 1.00 17.17 C ATOM 1048 OG1 THR A 134 3.140 61.438 -24.427 1.00 17.36 O ATOM 1049 CG2 THR A 134 2.474 59.107 -24.687 1.00 17.15 C ATOM 0 H THR A 134 5.109 60.223 -25.625 1.00 18.55 H new ATOM 0 HA THR A 134 3.008 59.762 -27.199 1.00 17.88 H new ATOM 0 HB THR A 134 1.693 60.787 -25.607 1.00 17.17 H new ATOM 0 HG1 THR A 134 3.016 61.165 -23.642 1.00 17.36 H new ATOM 0 HG21 THR A 134 1.936 59.176 -23.883 1.00 17.15 H new ATOM 0 HG22 THR A 134 2.057 58.484 -25.303 1.00 17.15 H new ATOM 0 HG23 THR A 134 3.360 58.788 -24.456 1.00 17.15 H new ATOM 1050 N ALA A 135 2.565 61.881 -28.389 1.00 17.56 N ATOM 1051 CA ALA A 135 2.545 63.047 -29.278 1.00 16.89 C ATOM 1052 C ALA A 135 1.155 63.215 -29.888 1.00 16.27 C ATOM 1053 O ALA A 135 0.996 63.303 -31.125 1.00 16.09 O ATOM 1054 CB ALA A 135 3.631 62.902 -30.379 1.00 16.48 C ATOM 0 H ALA A 135 1.962 61.293 -28.562 1.00 17.56 H new ATOM 0 HA ALA A 135 2.747 63.844 -28.764 1.00 16.89 H new ATOM 0 HB1 ALA A 135 3.608 63.678 -30.960 1.00 16.48 H new ATOM 0 HB2 ALA A 135 4.505 62.834 -29.964 1.00 16.48 H new ATOM 0 HB3 ALA A 135 3.458 62.103 -30.901 1.00 16.48 H new ATOM 1055 N PRO A 136 0.132 63.274 -29.017 1.00 16.41 N ATOM 1056 CA PRO A 136 -1.248 63.338 -29.492 1.00 16.22 C ATOM 1057 C PRO A 136 -1.596 64.712 -30.066 1.00 15.99 C ATOM 1058 O PRO A 136 -1.009 65.738 -29.694 1.00 16.95 O ATOM 1059 CB PRO A 136 -2.082 63.057 -28.210 1.00 14.20 C ATOM 1060 CG PRO A 136 -1.231 63.664 -27.100 1.00 14.96 C ATOM 1061 CD PRO A 136 0.201 63.261 -27.538 1.00 15.53 C ATOM 0 HA PRO A 136 -1.416 62.711 -30.213 1.00 16.22 H new ATOM 0 HB2 PRO A 136 -2.959 63.469 -28.255 1.00 14.20 H new ATOM 0 HB3 PRO A 136 -2.222 62.107 -28.075 1.00 14.20 H new ATOM 0 HG2 PRO A 136 -1.337 64.627 -27.046 1.00 14.96 H new ATOM 0 HG3 PRO A 136 -1.459 63.304 -26.229 1.00 14.96 H new ATOM 0 HD2 PRO A 136 0.864 63.886 -27.207 1.00 15.53 H new ATOM 0 HD3 PRO A 136 0.444 62.385 -27.200 1.00 15.53 H new ATOM 1062 N PHE A 137 -2.581 64.751 -30.951 1.00 15.65 N ATOM 1063 CA PHE A 137 -2.930 66.005 -31.593 1.00 16.59 C ATOM 1064 C PHE A 137 -4.461 66.152 -31.707 1.00 17.56 C ATOM 1065 O PHE A 137 -4.957 67.029 -32.402 1.00 18.49 O ATOM 1066 CB PHE A 137 -2.218 66.137 -32.976 1.00 16.45 C ATOM 1067 CG PHE A 137 -2.511 64.996 -33.916 1.00 17.48 C ATOM 1068 CD1 PHE A 137 -1.728 63.850 -33.913 1.00 20.71 C ATOM 1069 CD2 PHE A 137 -3.588 65.068 -34.819 1.00 19.26 C ATOM 1070 CE1 PHE A 137 -2.010 62.801 -34.779 1.00 18.11 C ATOM 1071 CE2 PHE A 137 -3.888 64.028 -35.659 1.00 17.11 C ATOM 1072 CZ PHE A 137 -3.094 62.884 -35.651 1.00 19.07 C ATOM 0 H PHE A 137 -3.053 64.073 -31.191 1.00 15.65 H new ATOM 0 HA PHE A 137 -2.613 66.736 -31.040 1.00 16.59 H new ATOM 0 HB2 PHE A 137 -2.491 66.969 -33.394 1.00 16.45 H new ATOM 0 HB3 PHE A 137 -1.260 66.192 -32.834 1.00 16.45 H new ATOM 0 HD1 PHE A 137 -1.009 63.784 -33.327 1.00 20.71 H new ATOM 0 HD2 PHE A 137 -4.108 65.839 -34.846 1.00 19.26 H new ATOM 0 HE1 PHE A 137 -1.474 62.041 -34.777 1.00 18.11 H new ATOM 0 HE2 PHE A 137 -4.618 64.086 -36.232 1.00 17.11 H new ATOM 0 HZ PHE A 137 -3.286 62.178 -36.225 1.00 19.07 H new ATOM 1073 N THR A 138 -5.214 65.317 -30.989 1.00 17.61 N ATOM 1074 CA THR A 138 -6.695 65.418 -30.960 1.00 16.97 C ATOM 1075 C THR A 138 -7.127 65.538 -29.489 1.00 17.43 C ATOM 1076 O THR A 138 -6.378 65.158 -28.607 1.00 16.99 O ATOM 1077 CB THR A 138 -7.396 64.159 -31.594 1.00 17.69 C ATOM 1078 OG1 THR A 138 -7.066 62.987 -30.823 1.00 20.08 O ATOM 1079 CG2 THR A 138 -6.929 63.933 -33.060 1.00 17.20 C ATOM 0 H THR A 138 -4.895 64.680 -30.507 1.00 17.61 H new ATOM 0 HA THR A 138 -6.960 66.191 -31.483 1.00 16.97 H new ATOM 0 HB THR A 138 -8.353 64.315 -31.589 1.00 17.69 H new ATOM 0 HG1 THR A 138 -7.627 62.382 -30.979 1.00 20.08 H new ATOM 0 HG21 THR A 138 -7.375 63.153 -33.425 1.00 17.20 H new ATOM 0 HG22 THR A 138 -7.151 64.712 -33.594 1.00 17.20 H new ATOM 0 HG23 THR A 138 -5.969 63.793 -33.076 1.00 17.20 H new ATOM 1080 N SER A 139 -8.335 66.047 -29.235 1.00 15.60 N ATOM 1081 CA SER A 139 -8.813 66.243 -27.883 1.00 17.34 C ATOM 1082 C SER A 139 -8.811 64.939 -27.073 1.00 18.18 C ATOM 1083 O SER A 139 -8.319 64.897 -25.925 1.00 19.92 O ATOM 1084 CB SER A 139 -10.222 66.863 -27.939 1.00 16.55 C ATOM 1085 OG SER A 139 -10.783 66.937 -26.659 1.00 18.81 O ATOM 0 H SER A 139 -8.892 66.285 -29.845 1.00 15.60 H new ATOM 0 HA SER A 139 -8.208 66.847 -27.424 1.00 17.34 H new ATOM 0 HB2 SER A 139 -10.174 67.750 -28.328 1.00 16.55 H new ATOM 0 HB3 SER A 139 -10.792 66.331 -28.516 1.00 16.55 H new ATOM 0 HG SER A 139 -11.480 66.469 -26.631 1.00 18.81 H new ATOM 1086 N TYR A 140 -9.338 63.874 -27.682 1.00 17.01 N ATOM 1087 CA TYR A 140 -9.330 62.556 -27.087 1.00 17.30 C ATOM 1088 C TYR A 140 -7.897 62.130 -26.750 1.00 17.36 C ATOM 1089 O TYR A 140 -7.625 61.759 -25.619 1.00 17.52 O ATOM 1090 CB TYR A 140 -9.967 61.549 -28.051 1.00 17.20 C ATOM 1091 CG TYR A 140 -10.198 60.138 -27.506 1.00 19.25 C ATOM 1092 CD1 TYR A 140 -10.378 59.886 -26.133 1.00 20.66 C ATOM 1093 CD2 TYR A 140 -10.243 59.063 -28.369 1.00 20.97 C ATOM 1094 CE1 TYR A 140 -10.614 58.571 -25.655 1.00 19.94 C ATOM 1095 CE2 TYR A 140 -10.469 57.754 -27.907 1.00 23.79 C ATOM 1096 CZ TYR A 140 -10.668 57.524 -26.556 1.00 21.46 C ATOM 1097 OH TYR A 140 -10.868 56.231 -26.137 1.00 21.64 O ATOM 0 H TYR A 140 -9.710 63.906 -28.457 1.00 17.01 H new ATOM 0 HA TYR A 140 -9.845 62.580 -26.265 1.00 17.30 H new ATOM 0 HB2 TYR A 140 -10.820 61.906 -28.343 1.00 17.20 H new ATOM 0 HB3 TYR A 140 -9.403 61.483 -28.838 1.00 17.20 H new ATOM 0 HD1 TYR A 140 -10.342 60.593 -25.529 1.00 20.66 H new ATOM 0 HD2 TYR A 140 -10.121 59.207 -29.280 1.00 20.97 H new ATOM 0 HE1 TYR A 140 -10.731 58.415 -24.746 1.00 19.94 H new ATOM 0 HE2 TYR A 140 -10.485 57.044 -28.508 1.00 23.79 H new ATOM 0 HH TYR A 140 -11.087 55.754 -26.793 1.00 21.64 H new ATOM 1098 N GLY A 141 -6.981 62.179 -27.724 1.00 17.34 N ATOM 1099 CA GLY A 141 -5.591 61.802 -27.442 1.00 16.18 C ATOM 1100 C GLY A 141 -4.855 62.619 -26.382 1.00 16.73 C ATOM 1101 O GLY A 141 -4.094 62.059 -25.565 1.00 15.75 O ATOM 0 H GLY A 141 -7.138 62.421 -28.534 1.00 17.34 H new ATOM 0 HA2 GLY A 141 -5.580 60.872 -27.167 1.00 16.18 H new ATOM 0 HA3 GLY A 141 -5.089 61.859 -28.270 1.00 16.18 H new ATOM 1102 N ILE A 142 -5.012 63.951 -26.443 1.00 17.07 N ATOM 1103 CA ILE A 142 -4.336 64.884 -25.538 1.00 15.86 C ATOM 1104 C ILE A 142 -4.794 64.669 -24.083 1.00 16.06 C ATOM 1105 O ILE A 142 -3.961 64.612 -23.149 1.00 17.01 O ATOM 1106 CB ILE A 142 -4.549 66.410 -25.940 1.00 16.09 C ATOM 1107 CG1 ILE A 142 -3.953 66.727 -27.326 1.00 16.16 C ATOM 1108 CG2 ILE A 142 -3.888 67.334 -24.908 1.00 14.21 C ATOM 1109 CD1 ILE A 142 -4.555 67.949 -28.009 1.00 15.94 C ATOM 0 H ILE A 142 -5.520 64.338 -27.019 1.00 17.07 H new ATOM 0 HA ILE A 142 -3.389 64.691 -25.617 1.00 15.86 H new ATOM 0 HB ILE A 142 -5.507 66.562 -25.966 1.00 16.09 H new ATOM 0 HG12 ILE A 142 -2.997 66.862 -27.231 1.00 16.16 H new ATOM 0 HG13 ILE A 142 -4.075 65.956 -27.902 1.00 16.16 H new ATOM 0 HG21 ILE A 142 -4.026 68.259 -25.166 1.00 14.21 H new ATOM 0 HG22 ILE A 142 -4.283 67.180 -24.036 1.00 14.21 H new ATOM 0 HG23 ILE A 142 -2.937 67.148 -24.869 1.00 14.21 H new ATOM 0 HD11 ILE A 142 -4.130 68.081 -28.871 1.00 15.94 H new ATOM 0 HD12 ILE A 142 -5.507 67.813 -28.136 1.00 15.94 H new ATOM 0 HD13 ILE A 142 -4.412 68.733 -27.455 1.00 15.94 H new ATOM 1110 N SER A 143 -6.093 64.615 -23.884 1.00 15.49 N ATOM 1111 CA SER A 143 -6.649 64.426 -22.542 1.00 16.90 C ATOM 1112 C SER A 143 -6.309 63.027 -21.969 1.00 15.74 C ATOM 1113 O SER A 143 -5.982 62.914 -20.799 1.00 16.02 O ATOM 1114 CB SER A 143 -8.161 64.638 -22.546 1.00 17.08 C ATOM 1115 OG SER A 143 -8.843 63.808 -23.490 1.00 18.18 O ATOM 0 H SER A 143 -6.680 64.685 -24.508 1.00 15.49 H new ATOM 0 HA SER A 143 -6.239 65.091 -21.967 1.00 16.90 H new ATOM 0 HB2 SER A 143 -8.509 64.461 -21.658 1.00 17.08 H new ATOM 0 HB3 SER A 143 -8.351 65.568 -22.745 1.00 17.08 H new ATOM 0 HG SER A 143 -8.714 64.102 -24.266 1.00 18.18 H new ATOM 1116 N LYS A 144 -6.393 61.984 -22.793 1.00 15.36 N ATOM 1117 CA LYS A 144 -6.073 60.618 -22.337 1.00 15.80 C ATOM 1118 C LYS A 144 -4.586 60.458 -21.994 1.00 16.73 C ATOM 1119 O LYS A 144 -4.247 59.671 -21.093 1.00 17.68 O ATOM 1120 CB LYS A 144 -6.433 59.604 -23.409 1.00 15.71 C ATOM 1121 CG LYS A 144 -7.907 59.263 -23.513 1.00 16.63 C ATOM 1122 CD LYS A 144 -8.387 58.408 -22.335 1.00 18.42 C ATOM 1123 CE LYS A 144 -7.945 56.930 -22.550 1.00 21.47 C ATOM 1124 NZ LYS A 144 -8.292 56.077 -21.395 1.00 18.17 N ATOM 0 H LYS A 144 -6.632 62.039 -23.617 1.00 15.36 H new ATOM 0 HA LYS A 144 -6.595 60.462 -21.535 1.00 15.80 H new ATOM 0 HB2 LYS A 144 -6.134 59.943 -24.267 1.00 15.71 H new ATOM 0 HB3 LYS A 144 -5.939 58.787 -23.239 1.00 15.71 H new ATOM 0 HG2 LYS A 144 -8.425 60.082 -23.549 1.00 16.63 H new ATOM 0 HG3 LYS A 144 -8.070 58.788 -24.343 1.00 16.63 H new ATOM 0 HD2 LYS A 144 -8.018 58.748 -21.505 1.00 18.42 H new ATOM 0 HD3 LYS A 144 -9.353 58.459 -22.258 1.00 18.42 H new ATOM 0 HE2 LYS A 144 -8.368 56.579 -23.349 1.00 21.47 H new ATOM 0 HE3 LYS A 144 -6.987 56.898 -22.699 1.00 21.47 H new ATOM 0 HZ1 LYS A 144 -7.691 55.425 -21.316 1.00 18.17 H new ATOM 0 HZ2 LYS A 144 -8.296 56.569 -20.653 1.00 18.17 H new ATOM 0 HZ3 LYS A 144 -9.099 55.722 -21.519 1.00 18.17 H new ATOM 1125 N THR A 145 -3.727 61.173 -22.731 1.00 15.70 N ATOM 1126 CA THR A 145 -2.237 61.158 -22.495 1.00 15.63 C ATOM 1127 C THR A 145 -1.954 61.784 -21.127 1.00 16.47 C ATOM 1128 O THR A 145 -1.251 61.186 -20.320 1.00 16.91 O ATOM 1129 CB THR A 145 -1.479 61.899 -23.603 1.00 14.60 C ATOM 1130 OG1 THR A 145 -1.671 61.206 -24.858 1.00 14.46 O ATOM 1131 CG2 THR A 145 0.059 62.039 -23.302 1.00 14.88 C ATOM 0 H THR A 145 -3.971 61.682 -23.380 1.00 15.70 H new ATOM 0 HA THR A 145 -1.923 60.240 -22.510 1.00 15.63 H new ATOM 0 HB THR A 145 -1.840 62.798 -23.651 1.00 14.60 H new ATOM 0 HG1 THR A 145 -2.416 61.416 -25.183 1.00 14.46 H new ATOM 0 HG21 THR A 145 0.490 62.513 -24.031 1.00 14.88 H new ATOM 0 HG22 THR A 145 0.184 62.533 -22.477 1.00 14.88 H new ATOM 0 HG23 THR A 145 0.453 61.157 -23.213 1.00 14.88 H new ATOM 1132 N ALA A 146 -2.564 62.939 -20.841 1.00 16.85 N ATOM 1133 CA ALA A 146 -2.390 63.578 -19.532 1.00 17.47 C ATOM 1134 C ALA A 146 -3.045 62.759 -18.383 1.00 17.72 C ATOM 1135 O ALA A 146 -2.484 62.660 -17.312 1.00 19.94 O ATOM 1136 CB ALA A 146 -2.933 64.995 -19.554 1.00 16.81 C ATOM 0 H ALA A 146 -3.077 63.364 -21.384 1.00 16.85 H new ATOM 0 HA ALA A 146 -1.437 63.608 -19.353 1.00 17.47 H new ATOM 0 HB1 ALA A 146 -2.810 65.402 -18.682 1.00 16.81 H new ATOM 0 HB2 ALA A 146 -2.458 65.513 -20.222 1.00 16.81 H new ATOM 0 HB3 ALA A 146 -3.878 64.976 -19.771 1.00 16.81 H new ATOM 1137 N GLY A 147 -4.233 62.210 -18.570 1.00 17.07 N ATOM 1138 CA GLY A 147 -4.829 61.352 -17.520 1.00 16.58 C ATOM 1139 C GLY A 147 -3.909 60.167 -17.173 1.00 16.75 C ATOM 1140 O GLY A 147 -3.652 59.892 -15.990 1.00 16.08 O ATOM 0 H GLY A 147 -4.713 62.310 -19.277 1.00 17.07 H new ATOM 0 HA2 GLY A 147 -4.993 61.880 -16.723 1.00 16.58 H new ATOM 0 HA3 GLY A 147 -5.689 61.019 -17.822 1.00 16.58 H new ATOM 1141 N GLU A 148 -3.377 59.498 -18.190 1.00 15.70 N ATOM 1142 CA GLU A 148 -2.460 58.369 -17.973 1.00 17.08 C ATOM 1143 C GLU A 148 -1.227 58.852 -17.199 1.00 17.84 C ATOM 1144 O GLU A 148 -0.746 58.215 -16.258 1.00 17.55 O ATOM 1145 CB GLU A 148 -1.996 57.792 -19.309 1.00 16.42 C ATOM 1146 CG GLU A 148 -1.150 56.538 -19.171 1.00 17.18 C ATOM 1147 CD GLU A 148 -0.560 56.081 -20.491 1.00 15.90 C ATOM 1148 OE1 GLU A 148 -0.067 56.926 -21.280 1.00 18.00 O ATOM 1149 OE2 GLU A 148 -0.616 54.867 -20.761 1.00 15.80 O ATOM 0 H GLU A 148 -3.531 59.678 -19.017 1.00 15.70 H new ATOM 0 HA GLU A 148 -2.930 57.685 -17.471 1.00 17.08 H new ATOM 0 HB2 GLU A 148 -2.774 57.590 -19.853 1.00 16.42 H new ATOM 0 HB3 GLU A 148 -1.486 58.466 -19.784 1.00 16.42 H new ATOM 0 HG2 GLU A 148 -0.432 56.705 -18.541 1.00 17.18 H new ATOM 0 HG3 GLU A 148 -1.693 55.825 -18.800 1.00 17.18 H new ATOM 1150 N ALA A 149 -0.709 60.000 -17.607 1.00 18.08 N ATOM 1151 CA ALA A 149 0.488 60.513 -16.993 1.00 18.05 C ATOM 1152 C ALA A 149 0.269 60.845 -15.497 1.00 18.41 C ATOM 1153 O ALA A 149 1.131 60.574 -14.659 1.00 18.83 O ATOM 1154 CB ALA A 149 1.006 61.694 -17.801 1.00 16.68 C ATOM 0 H ALA A 149 -1.037 60.490 -18.233 1.00 18.08 H new ATOM 0 HA ALA A 149 1.173 59.826 -17.003 1.00 18.05 H new ATOM 0 HB1 ALA A 149 1.812 62.040 -17.388 1.00 16.68 H new ATOM 0 HB2 ALA A 149 1.205 61.405 -18.705 1.00 16.68 H new ATOM 0 HB3 ALA A 149 0.331 62.390 -17.825 1.00 16.68 H new ATOM 1155 N PHE A 150 -0.884 61.396 -15.148 1.00 17.04 N ATOM 1156 CA PHE A 150 -1.223 61.594 -13.746 1.00 18.24 C ATOM 1157 C PHE A 150 -1.366 60.280 -12.977 1.00 19.48 C ATOM 1158 O PHE A 150 -0.927 60.163 -11.823 1.00 18.90 O ATOM 1159 CB PHE A 150 -2.510 62.439 -13.611 1.00 17.33 C ATOM 1160 CG PHE A 150 -2.260 63.932 -13.685 1.00 17.71 C ATOM 1161 CD1 PHE A 150 -1.612 64.591 -12.638 1.00 18.18 C ATOM 1162 CD2 PHE A 150 -2.646 64.680 -14.804 1.00 16.61 C ATOM 1163 CE1 PHE A 150 -1.381 65.966 -12.700 1.00 17.85 C ATOM 1164 CE2 PHE A 150 -2.392 66.066 -14.866 1.00 14.62 C ATOM 1165 CZ PHE A 150 -1.764 66.685 -13.820 1.00 16.88 C ATOM 0 H PHE A 150 -1.483 61.662 -15.705 1.00 17.04 H new ATOM 0 HA PHE A 150 -0.481 62.074 -13.347 1.00 18.24 H new ATOM 0 HB2 PHE A 150 -3.130 62.186 -14.313 1.00 17.33 H new ATOM 0 HB3 PHE A 150 -2.938 62.231 -12.766 1.00 17.33 H new ATOM 0 HD1 PHE A 150 -1.332 64.110 -11.893 1.00 18.18 H new ATOM 0 HD2 PHE A 150 -3.074 64.259 -15.514 1.00 16.61 H new ATOM 0 HE1 PHE A 150 -0.969 66.400 -11.988 1.00 17.85 H new ATOM 0 HE2 PHE A 150 -2.650 66.556 -15.613 1.00 14.62 H new ATOM 0 HZ PHE A 150 -1.593 67.598 -13.861 1.00 16.88 H new ATOM 1166 N LEU A 151 -1.964 59.273 -13.610 1.00 20.33 N ATOM 1167 CA LEU A 151 -2.088 57.975 -12.942 1.00 21.45 C ATOM 1168 C LEU A 151 -0.741 57.350 -12.647 1.00 23.47 C ATOM 1169 O LEU A 151 -0.606 56.678 -11.639 1.00 24.26 O ATOM 1170 CB LEU A 151 -2.865 57.009 -13.796 1.00 20.78 C ATOM 1171 CG LEU A 151 -4.368 57.288 -13.862 1.00 20.11 C ATOM 1172 CD1 LEU A 151 -4.896 56.410 -14.935 1.00 20.29 C ATOM 1173 CD2 LEU A 151 -5.000 56.976 -12.557 1.00 20.64 C ATOM 0 H LEU A 151 -2.296 59.314 -14.402 1.00 20.33 H new ATOM 0 HA LEU A 151 -2.550 58.145 -12.106 1.00 21.45 H new ATOM 0 HB2 LEU A 151 -2.504 57.028 -14.696 1.00 20.78 H new ATOM 0 HB3 LEU A 151 -2.729 56.111 -13.455 1.00 20.78 H new ATOM 0 HG LEU A 151 -4.558 58.220 -14.051 1.00 20.11 H new ATOM 0 HD11 LEU A 151 -5.853 56.545 -15.023 1.00 20.29 H new ATOM 0 HD12 LEU A 151 -4.461 56.627 -15.774 1.00 20.29 H new ATOM 0 HD13 LEU A 151 -4.720 55.483 -14.711 1.00 20.29 H new ATOM 0 HD21 LEU A 151 -5.952 57.155 -12.607 1.00 20.64 H new ATOM 0 HD22 LEU A 151 -4.859 56.040 -12.344 1.00 20.64 H new ATOM 0 HD23 LEU A 151 -4.603 57.528 -11.865 1.00 20.64 H new ATOM 1174 N MET A 152 0.238 57.584 -13.526 1.00 23.63 N ATOM 1175 CA MET A 152 1.607 57.068 -13.340 1.00 25.24 C ATOM 1176 C MET A 152 2.388 57.677 -12.184 1.00 25.36 C ATOM 1177 O MET A 152 3.409 57.119 -11.759 1.00 26.28 O ATOM 1178 CB MET A 152 2.432 57.203 -14.614 1.00 24.89 C ATOM 1179 CG MET A 152 1.912 56.388 -15.767 1.00 26.13 C ATOM 1180 SD MET A 152 1.849 54.631 -15.323 1.00 33.39 S ATOM 1181 CE MET A 152 0.212 54.347 -15.843 1.00 28.54 C ATOM 0 H MET A 152 0.131 58.044 -14.245 1.00 23.63 H new ATOM 0 HA MET A 152 1.467 56.135 -13.114 1.00 25.24 H new ATOM 0 HB2 MET A 152 2.457 58.137 -14.875 1.00 24.89 H new ATOM 0 HB3 MET A 152 3.346 56.936 -14.427 1.00 24.89 H new ATOM 0 HG2 MET A 152 1.027 56.697 -16.015 1.00 26.13 H new ATOM 0 HG3 MET A 152 2.483 56.512 -16.541 1.00 26.13 H new ATOM 0 HE1 MET A 152 0.034 53.393 -15.846 1.00 28.54 H new ATOM 0 HE2 MET A 152 -0.402 54.788 -15.235 1.00 28.54 H new ATOM 0 HE3 MET A 152 0.091 54.701 -16.738 1.00 28.54 H new ATOM 1182 N MET A 153 1.944 58.828 -11.699 1.00 25.44 N ATOM 1183 CA MET A 153 2.523 59.451 -10.522 1.00 23.93 C ATOM 1184 C MET A 153 1.987 58.866 -9.200 1.00 24.37 C ATOM 1185 O MET A 153 2.495 59.196 -8.131 1.00 22.24 O ATOM 1186 CB MET A 153 2.265 60.971 -10.548 1.00 24.13 C ATOM 1187 CG MET A 153 2.938 61.720 -11.678 1.00 22.07 C ATOM 1188 SD MET A 153 2.970 63.501 -11.357 1.00 24.60 S ATOM 1189 CE MET A 153 1.280 63.913 -11.438 1.00 17.95 C ATOM 0 H MET A 153 1.294 59.271 -12.047 1.00 25.44 H new ATOM 0 HA MET A 153 3.475 59.266 -10.553 1.00 23.93 H new ATOM 0 HB2 MET A 153 1.308 61.121 -10.604 1.00 24.13 H new ATOM 0 HB3 MET A 153 2.563 61.349 -9.706 1.00 24.13 H new ATOM 0 HG2 MET A 153 3.844 61.393 -11.791 1.00 22.07 H new ATOM 0 HG3 MET A 153 2.468 61.547 -12.509 1.00 22.07 H new ATOM 0 HE1 MET A 153 1.166 64.854 -11.232 1.00 17.95 H new ATOM 0 HE2 MET A 153 0.946 63.735 -12.331 1.00 17.95 H new ATOM 0 HE3 MET A 153 0.786 63.379 -10.796 1.00 17.95 H new ATOM 1190 N SER A 154 0.978 57.988 -9.271 1.00 24.26 N ATOM 1191 CA SER A 154 0.308 57.494 -8.083 1.00 24.85 C ATOM 1192 C SER A 154 1.231 56.604 -7.264 1.00 25.42 C ATOM 1193 O SER A 154 2.120 55.955 -7.820 1.00 24.94 O ATOM 1194 CB SER A 154 -0.909 56.648 -8.483 1.00 24.81 C ATOM 1195 OG SER A 154 -1.707 56.428 -7.335 1.00 27.90 O ATOM 0 H SER A 154 0.671 57.670 -10.009 1.00 24.26 H new ATOM 0 HA SER A 154 0.041 58.265 -7.558 1.00 24.85 H new ATOM 0 HB2 SER A 154 -1.424 57.103 -9.168 1.00 24.81 H new ATOM 0 HB3 SER A 154 -0.621 55.802 -8.859 1.00 24.81 H new ATOM 0 HG SER A 154 -1.791 57.148 -6.910 1.00 27.90 H new ATOM 1196 N ASP A 155 1.023 56.555 -5.944 1.00 25.06 N ATOM 1197 CA ASP A 155 1.726 55.552 -5.171 1.00 25.39 C ATOM 1198 C ASP A 155 1.008 54.192 -5.242 1.00 24.54 C ATOM 1199 O ASP A 155 1.536 53.190 -4.773 1.00 24.89 O ATOM 1200 CB ASP A 155 1.948 56.000 -3.711 1.00 25.85 C ATOM 1201 CG ASP A 155 0.649 56.343 -2.988 1.00 28.31 C ATOM 1202 OD1 ASP A 155 -0.426 56.377 -3.610 1.00 31.67 O ATOM 1203 OD2 ASP A 155 0.706 56.619 -1.770 1.00 32.48 O ATOM 0 H ASP A 155 0.500 57.074 -5.500 1.00 25.06 H new ATOM 0 HA ASP A 155 2.604 55.444 -5.569 1.00 25.39 H new ATOM 0 HB2 ASP A 155 2.405 55.294 -3.227 1.00 25.85 H new ATOM 0 HB3 ASP A 155 2.532 56.774 -3.701 1.00 25.85 H new ATOM 1204 N VAL A 156 -0.208 54.176 -5.786 1.00 23.96 N ATOM 1205 CA VAL A 156 -0.867 52.931 -6.136 1.00 23.55 C ATOM 1206 C VAL A 156 -0.180 52.260 -7.319 1.00 22.67 C ATOM 1207 O VAL A 156 0.098 52.943 -8.287 1.00 22.09 O ATOM 1208 CB VAL A 156 -2.367 53.142 -6.514 1.00 23.43 C ATOM 1209 CG1 VAL A 156 -2.994 51.809 -6.848 1.00 23.67 C ATOM 1210 CG2 VAL A 156 -3.122 53.762 -5.328 1.00 22.44 C ATOM 0 H VAL A 156 -0.667 54.883 -5.959 1.00 23.96 H new ATOM 0 HA VAL A 156 -0.810 52.370 -5.347 1.00 23.55 H new ATOM 0 HB VAL A 156 -2.419 53.735 -7.280 1.00 23.43 H new ATOM 0 HG11 VAL A 156 -3.926 51.939 -7.083 1.00 23.67 H new ATOM 0 HG12 VAL A 156 -2.525 51.409 -7.597 1.00 23.67 H new ATOM 0 HG13 VAL A 156 -2.934 51.221 -6.079 1.00 23.67 H new ATOM 0 HG21 VAL A 156 -4.053 53.891 -5.568 1.00 22.44 H new ATOM 0 HG22 VAL A 156 -3.065 53.169 -4.562 1.00 22.44 H new ATOM 0 HG23 VAL A 156 -2.725 54.618 -5.103 1.00 22.44 H new ATOM 1211 N PRO A 157 0.087 50.928 -7.236 1.00 21.47 N ATOM 1212 CA PRO A 157 0.619 50.193 -8.398 1.00 20.54 C ATOM 1213 C PRO A 157 -0.349 50.288 -9.554 1.00 20.00 C ATOM 1214 O PRO A 157 -1.550 49.971 -9.409 1.00 19.63 O ATOM 1215 CB PRO A 157 0.732 48.737 -7.907 1.00 20.52 C ATOM 1216 CG PRO A 157 0.874 48.881 -6.348 1.00 20.88 C ATOM 1217 CD PRO A 157 -0.050 50.064 -6.041 1.00 22.36 C ATOM 0 HA PRO A 157 1.468 50.544 -8.710 1.00 20.54 H new ATOM 0 HB2 PRO A 157 -0.051 48.218 -8.147 1.00 20.52 H new ATOM 0 HB3 PRO A 157 1.500 48.288 -8.295 1.00 20.52 H new ATOM 0 HG2 PRO A 157 0.597 48.076 -5.884 1.00 20.88 H new ATOM 0 HG3 PRO A 157 1.790 49.060 -6.083 1.00 20.88 H new ATOM 0 HD2 PRO A 157 -0.967 49.777 -5.911 1.00 22.36 H new ATOM 0 HD3 PRO A 157 0.219 50.527 -5.232 1.00 22.36 H new ATOM 1218 N VAL A 158 0.158 50.746 -10.687 1.00 18.90 N ATOM 1219 CA VAL A 158 -0.715 51.032 -11.845 1.00 19.60 C ATOM 1220 C VAL A 158 -0.152 50.353 -13.060 1.00 19.01 C ATOM 1221 O VAL A 158 1.063 50.388 -13.324 1.00 18.36 O ATOM 1222 CB VAL A 158 -0.820 52.601 -12.173 1.00 19.67 C ATOM 1223 CG1 VAL A 158 -1.503 52.865 -13.579 1.00 18.65 C ATOM 1224 CG2 VAL A 158 -1.513 53.349 -11.090 1.00 19.58 C ATOM 0 H VAL A 158 0.994 50.901 -10.818 1.00 18.90 H new ATOM 0 HA VAL A 158 -1.600 50.706 -11.619 1.00 19.60 H new ATOM 0 HB VAL A 158 0.089 52.937 -12.223 1.00 19.67 H new ATOM 0 HG11 VAL A 158 -1.549 53.820 -13.742 1.00 18.65 H new ATOM 0 HG12 VAL A 158 -0.979 52.443 -14.278 1.00 18.65 H new ATOM 0 HG13 VAL A 158 -2.399 52.494 -13.578 1.00 18.65 H new ATOM 0 HG21 VAL A 158 -1.557 54.290 -11.323 1.00 19.58 H new ATOM 0 HG22 VAL A 158 -2.412 53.001 -10.980 1.00 19.58 H new ATOM 0 HG23 VAL A 158 -1.023 53.245 -10.260 1.00 19.58 H new ATOM 1225 N VAL A 159 -1.041 49.711 -13.796 1.00 18.56 N ATOM 1226 CA VAL A 159 -0.723 49.189 -15.117 1.00 18.86 C ATOM 1227 C VAL A 159 -1.595 49.979 -16.086 1.00 18.99 C ATOM 1228 O VAL A 159 -2.816 50.126 -15.859 1.00 19.07 O ATOM 1229 CB VAL A 159 -1.029 47.650 -15.204 1.00 17.60 C ATOM 1230 CG1 VAL A 159 -0.950 47.124 -16.685 1.00 17.86 C ATOM 1231 CG2 VAL A 159 -0.113 46.918 -14.268 1.00 18.52 C ATOM 0 H VAL A 159 -1.850 49.564 -13.545 1.00 18.56 H new ATOM 0 HA VAL A 159 0.220 49.287 -15.324 1.00 18.86 H new ATOM 0 HB VAL A 159 -1.943 47.482 -14.924 1.00 17.60 H new ATOM 0 HG11 VAL A 159 -1.144 46.174 -16.702 1.00 17.86 H new ATOM 0 HG12 VAL A 159 -1.598 47.595 -17.231 1.00 17.86 H new ATOM 0 HG13 VAL A 159 -0.059 47.278 -17.036 1.00 17.86 H new ATOM 0 HG21 VAL A 159 -0.295 45.966 -14.315 1.00 18.52 H new ATOM 0 HG22 VAL A 159 0.809 47.083 -14.521 1.00 18.52 H new ATOM 0 HG23 VAL A 159 -0.260 47.230 -13.361 1.00 18.52 H new ATOM 1232 N SER A 160 -0.967 50.515 -17.137 1.00 19.22 N ATOM 1233 CA SER A 160 -1.704 51.215 -18.173 1.00 18.78 C ATOM 1234 C SER A 160 -1.439 50.521 -19.478 1.00 19.45 C ATOM 1235 O SER A 160 -0.311 50.556 -19.974 1.00 20.15 O ATOM 1236 CB SER A 160 -1.335 52.712 -18.250 1.00 19.25 C ATOM 1237 OG SER A 160 -2.164 53.333 -19.214 1.00 19.98 O ATOM 0 H SER A 160 -0.117 50.481 -17.262 1.00 19.22 H new ATOM 0 HA SER A 160 -2.651 51.189 -17.963 1.00 18.78 H new ATOM 0 HB2 SER A 160 -1.453 53.133 -17.384 1.00 19.25 H new ATOM 0 HB3 SER A 160 -0.401 52.816 -18.492 1.00 19.25 H new ATOM 0 HG SER A 160 -1.693 53.801 -19.729 1.00 19.98 H new ATOM 1238 N LEU A 161 -2.503 49.930 -20.037 1.00 19.53 N ATOM 1239 CA LEU A 161 -2.432 49.137 -21.241 1.00 19.96 C ATOM 1240 C LEU A 161 -2.827 49.981 -22.430 1.00 20.20 C ATOM 1241 O LEU A 161 -3.976 50.460 -22.498 1.00 20.46 O ATOM 1242 CB LEU A 161 -3.355 47.909 -21.153 1.00 19.74 C ATOM 1243 CG LEU A 161 -3.181 46.930 -19.995 1.00 19.38 C ATOM 1244 CD1 LEU A 161 -4.111 45.730 -20.123 1.00 21.08 C ATOM 1245 CD2 LEU A 161 -1.716 46.500 -19.877 1.00 19.09 C ATOM 0 H LEU A 161 -3.296 49.988 -19.710 1.00 19.53 H new ATOM 0 HA LEU A 161 -1.519 48.826 -21.346 1.00 19.96 H new ATOM 0 HB2 LEU A 161 -4.269 48.232 -21.128 1.00 19.74 H new ATOM 0 HB3 LEU A 161 -3.254 47.408 -21.977 1.00 19.74 H new ATOM 0 HG LEU A 161 -3.429 47.387 -19.176 1.00 19.38 H new ATOM 0 HD11 LEU A 161 -3.973 45.132 -19.372 1.00 21.08 H new ATOM 0 HD12 LEU A 161 -5.032 46.034 -20.129 1.00 21.08 H new ATOM 0 HD13 LEU A 161 -3.921 45.260 -20.950 1.00 21.08 H new ATOM 0 HD21 LEU A 161 -1.619 45.879 -19.138 1.00 19.09 H new ATOM 0 HD22 LEU A 161 -1.438 46.069 -20.700 1.00 19.09 H new ATOM 0 HD23 LEU A 161 -1.161 47.280 -19.718 1.00 19.09 H new ATOM 1246 N ARG A 162 -1.858 50.196 -23.326 1.00 19.69 N ATOM 1247 CA ARG A 162 -2.110 50.785 -24.655 1.00 19.69 C ATOM 1248 C ARG A 162 -2.599 49.655 -25.568 1.00 19.72 C ATOM 1249 O ARG A 162 -1.941 48.596 -25.738 1.00 19.20 O ATOM 1250 CB ARG A 162 -0.853 51.442 -25.240 1.00 19.90 C ATOM 1251 CG ARG A 162 -0.499 52.817 -24.697 1.00 21.56 C ATOM 1252 CD ARG A 162 0.546 52.794 -23.594 1.00 22.84 C ATOM 1253 NE ARG A 162 0.857 54.120 -23.003 1.00 20.13 N ATOM 1254 CZ ARG A 162 1.956 54.836 -23.242 1.00 21.53 C ATOM 1255 NH1 ARG A 162 2.884 54.386 -24.077 1.00 20.71 N ATOM 1256 NH2 ARG A 162 2.153 55.998 -22.615 1.00 17.79 N ATOM 0 H ARG A 162 -1.032 50.005 -23.182 1.00 19.69 H new ATOM 0 HA ARG A 162 -2.775 51.487 -24.580 1.00 19.69 H new ATOM 0 HB2 ARG A 162 -0.100 50.850 -25.086 1.00 19.90 H new ATOM 0 HB3 ARG A 162 -0.965 51.513 -26.201 1.00 19.90 H new ATOM 0 HG2 ARG A 162 -0.175 53.369 -25.426 1.00 21.56 H new ATOM 0 HG3 ARG A 162 -1.304 53.238 -24.358 1.00 21.56 H new ATOM 0 HD2 ARG A 162 0.240 52.203 -22.888 1.00 22.84 H new ATOM 0 HD3 ARG A 162 1.364 52.412 -23.949 1.00 22.84 H new ATOM 0 HE ARG A 162 0.279 54.455 -22.461 1.00 20.13 H new ATOM 0 HH11 ARG A 162 2.779 53.628 -24.468 1.00 20.71 H new ATOM 0 HH12 ARG A 162 3.591 54.853 -24.227 1.00 20.71 H new ATOM 0 HH21 ARG A 162 1.570 56.288 -22.054 1.00 17.79 H new ATOM 0 HH22 ARG A 162 2.863 56.456 -22.772 1.00 17.79 H new ATOM 1257 N LEU A 163 -3.782 49.847 -26.112 1.00 19.66 N ATOM 1258 CA LEU A 163 -4.503 48.721 -26.683 1.00 20.83 C ATOM 1259 C LEU A 163 -4.576 48.758 -28.218 1.00 20.95 C ATOM 1260 O LEU A 163 -4.813 49.798 -28.804 1.00 21.22 O ATOM 1261 CB LEU A 163 -5.911 48.630 -26.067 1.00 21.24 C ATOM 1262 CG LEU A 163 -6.056 48.491 -24.543 1.00 19.81 C ATOM 1263 CD1 LEU A 163 -7.538 48.569 -24.263 1.00 22.61 C ATOM 1264 CD2 LEU A 163 -5.548 47.143 -24.139 1.00 19.51 C ATOM 0 H LEU A 163 -4.184 50.606 -26.163 1.00 19.66 H new ATOM 0 HA LEU A 163 -3.999 47.922 -26.461 1.00 20.83 H new ATOM 0 HB2 LEU A 163 -6.399 49.424 -26.335 1.00 21.24 H new ATOM 0 HB3 LEU A 163 -6.359 47.871 -26.473 1.00 21.24 H new ATOM 0 HG LEU A 163 -5.564 49.174 -24.061 1.00 19.81 H new ATOM 0 HD11 LEU A 163 -7.692 48.486 -23.309 1.00 22.61 H new ATOM 0 HD12 LEU A 163 -7.882 49.421 -24.573 1.00 22.61 H new ATOM 0 HD13 LEU A 163 -7.994 47.849 -24.727 1.00 22.61 H new ATOM 0 HD21 LEU A 163 -5.633 47.040 -23.178 1.00 19.51 H new ATOM 0 HD22 LEU A 163 -6.066 46.455 -24.585 1.00 19.51 H new ATOM 0 HD23 LEU A 163 -4.615 47.059 -24.392 1.00 19.51 H new ATOM 1265 N ALA A 164 -4.356 47.606 -28.846 1.00 21.02 N ATOM 1266 CA ALA A 164 -4.823 47.386 -30.233 1.00 21.09 C ATOM 1267 C ALA A 164 -6.351 47.517 -30.199 1.00 21.05 C ATOM 1268 O ALA A 164 -6.907 47.661 -29.122 1.00 21.67 O ATOM 1269 CB ALA A 164 -4.433 45.995 -30.680 1.00 20.41 C ATOM 0 H ALA A 164 -3.942 46.938 -28.497 1.00 21.02 H new ATOM 0 HA ALA A 164 -4.430 48.023 -30.850 1.00 21.09 H new ATOM 0 HB1 ALA A 164 -4.739 45.849 -31.589 1.00 20.41 H new ATOM 0 HB2 ALA A 164 -3.468 45.902 -30.645 1.00 20.41 H new ATOM 0 HB3 ALA A 164 -4.842 45.340 -30.093 1.00 20.41 H new ATOM 1270 N ASN A 165 -7.013 47.487 -31.353 1.00 20.68 N ATOM 1271 CA ASN A 165 -8.450 47.581 -31.444 1.00 22.50 C ATOM 1272 C ASN A 165 -9.031 46.258 -30.973 1.00 21.51 C ATOM 1273 O ASN A 165 -8.862 45.231 -31.640 1.00 20.66 O ATOM 1274 CB ASN A 165 -8.856 47.844 -32.895 1.00 23.42 C ATOM 1275 CG ASN A 165 -8.315 49.170 -33.404 1.00 28.30 C ATOM 1276 OD1 ASN A 165 -8.770 50.228 -32.982 1.00 30.21 O ATOM 1277 ND2 ASN A 165 -7.315 49.119 -34.261 1.00 30.53 N ATOM 0 H ASN A 165 -6.624 47.410 -32.116 1.00 20.68 H new ATOM 0 HA ASN A 165 -8.782 48.309 -30.895 1.00 22.50 H new ATOM 0 HB2 ASN A 165 -8.529 47.125 -33.457 1.00 23.42 H new ATOM 0 HB3 ASN A 165 -9.823 47.842 -32.965 1.00 23.42 H new ATOM 0 HD21 ASN A 165 -6.955 49.846 -34.546 1.00 30.53 H new ATOM 0 HD22 ASN A 165 -7.022 48.358 -34.535 1.00 30.53 H new ATOM 1278 N VAL A 166 -9.729 46.287 -29.840 1.00 21.37 N ATOM 1279 CA VAL A 166 -10.248 45.052 -29.229 1.00 22.53 C ATOM 1280 C VAL A 166 -11.595 44.697 -29.853 1.00 23.98 C ATOM 1281 O VAL A 166 -12.437 45.580 -30.056 1.00 24.97 O ATOM 1282 CB VAL A 166 -10.417 45.203 -27.719 1.00 21.96 C ATOM 1283 CG1 VAL A 166 -10.902 43.886 -27.081 1.00 22.45 C ATOM 1284 CG2 VAL A 166 -9.138 45.694 -27.061 1.00 20.65 C ATOM 0 H VAL A 166 -9.915 47.006 -29.407 1.00 21.37 H new ATOM 0 HA VAL A 166 -9.605 44.345 -29.395 1.00 22.53 H new ATOM 0 HB VAL A 166 -11.098 45.876 -27.567 1.00 21.96 H new ATOM 0 HG11 VAL A 166 -11.001 44.007 -26.124 1.00 22.45 H new ATOM 0 HG12 VAL A 166 -11.757 43.636 -27.465 1.00 22.45 H new ATOM 0 HG13 VAL A 166 -10.253 43.185 -27.252 1.00 22.45 H new ATOM 0 HG21 VAL A 166 -9.278 45.779 -26.105 1.00 20.65 H new ATOM 0 HG22 VAL A 166 -8.424 45.059 -27.228 1.00 20.65 H new ATOM 0 HG23 VAL A 166 -8.895 46.557 -27.430 1.00 20.65 H new ATOM 1285 N THR A 167 -11.805 43.411 -30.152 1.00 24.22 N ATOM 1286 CA THR A 167 -13.032 42.987 -30.788 1.00 25.08 C ATOM 1287 C THR A 167 -13.720 42.016 -29.835 1.00 25.37 C ATOM 1288 O THR A 167 -13.054 41.416 -29.009 1.00 26.26 O ATOM 1289 CB THR A 167 -12.760 42.297 -32.168 1.00 24.85 C ATOM 1290 OG1 THR A 167 -11.985 41.119 -31.966 1.00 28.53 O ATOM 1291 CG2 THR A 167 -12.015 43.243 -33.161 1.00 23.82 C ATOM 0 H THR A 167 -11.245 42.778 -29.991 1.00 24.22 H new ATOM 0 HA THR A 167 -13.593 43.757 -30.969 1.00 25.08 H new ATOM 0 HB THR A 167 -13.619 42.075 -32.560 1.00 24.85 H new ATOM 0 HG1 THR A 167 -11.276 41.316 -31.560 1.00 28.53 H new ATOM 0 HG21 THR A 167 -11.866 42.779 -34.000 1.00 23.82 H new ATOM 0 HG22 THR A 167 -12.553 44.034 -33.320 1.00 23.82 H new ATOM 0 HG23 THR A 167 -11.162 43.504 -32.781 1.00 23.82 H new ATOM 1292 N GLY A 168 -15.034 41.848 -29.936 1.00 25.07 N ATOM 1293 CA GLY A 168 -15.723 40.956 -29.011 1.00 25.51 C ATOM 1294 C GLY A 168 -17.146 41.388 -28.829 1.00 25.69 C ATOM 1295 O GLY A 168 -17.641 42.220 -29.624 1.00 26.25 O ATOM 0 H GLY A 168 -15.536 42.232 -30.519 1.00 25.07 H new ATOM 0 HA2 GLY A 168 -15.696 40.047 -29.349 1.00 25.51 H new ATOM 0 HA3 GLY A 168 -15.268 40.954 -28.155 1.00 25.51 H new ATOM 1296 N PRO A 169 -17.841 40.787 -27.841 1.00 26.23 N ATOM 1297 CA PRO A 169 -19.273 41.064 -27.610 1.00 26.03 C ATOM 1298 C PRO A 169 -19.618 42.549 -27.474 1.00 26.28 C ATOM 1299 O PRO A 169 -18.960 43.281 -26.733 1.00 25.90 O ATOM 1300 CB PRO A 169 -19.560 40.328 -26.318 1.00 25.51 C ATOM 1301 CG PRO A 169 -18.616 39.167 -26.355 1.00 26.72 C ATOM 1302 CD PRO A 169 -17.343 39.749 -26.915 1.00 26.07 C ATOM 0 HA PRO A 169 -19.808 40.778 -28.367 1.00 26.03 H new ATOM 0 HB2 PRO A 169 -19.402 40.891 -25.544 1.00 25.51 H new ATOM 0 HB3 PRO A 169 -20.484 40.035 -26.272 1.00 25.51 H new ATOM 0 HG2 PRO A 169 -18.477 38.794 -25.470 1.00 26.72 H new ATOM 0 HG3 PRO A 169 -18.955 38.451 -26.915 1.00 26.72 H new ATOM 0 HD2 PRO A 169 -16.782 40.126 -26.219 1.00 26.07 H new ATOM 0 HD3 PRO A 169 -16.813 39.080 -27.375 1.00 26.07 H new ATOM 1303 N ARG A 170 -20.621 42.983 -28.236 1.00 25.74 N ATOM 1304 CA ARG A 170 -21.168 44.323 -28.130 1.00 25.24 C ATOM 1305 C ARG A 170 -20.356 45.431 -28.803 1.00 25.27 C ATOM 1306 O ARG A 170 -20.687 46.610 -28.640 1.00 26.02 O ATOM 1307 CB ARG A 170 -21.491 44.671 -26.656 1.00 25.21 C ATOM 1308 CG ARG A 170 -22.705 43.928 -26.142 1.00 23.97 C ATOM 1309 CD ARG A 170 -23.029 44.244 -24.695 1.00 23.63 C ATOM 1310 NE ARG A 170 -21.890 43.968 -23.814 1.00 20.08 N ATOM 1311 CZ ARG A 170 -21.564 42.775 -23.326 1.00 21.74 C ATOM 1312 NH1 ARG A 170 -22.337 41.676 -23.530 1.00 22.47 N ATOM 1313 NH2 ARG A 170 -20.486 42.680 -22.559 1.00 23.86 N ATOM 0 H ARG A 170 -21.004 42.498 -28.834 1.00 25.74 H new ATOM 0 HA ARG A 170 -21.989 44.293 -28.645 1.00 25.24 H new ATOM 0 HB2 ARG A 170 -20.725 44.458 -26.100 1.00 25.21 H new ATOM 0 HB3 ARG A 170 -21.642 45.626 -26.577 1.00 25.21 H new ATOM 0 HG2 ARG A 170 -23.471 44.149 -26.695 1.00 23.97 H new ATOM 0 HG3 ARG A 170 -22.556 42.974 -26.233 1.00 23.97 H new ATOM 0 HD2 ARG A 170 -23.282 45.177 -24.616 1.00 23.63 H new ATOM 0 HD3 ARG A 170 -23.793 43.718 -24.411 1.00 23.63 H new ATOM 0 HE ARG A 170 -21.391 44.633 -23.595 1.00 20.08 H new ATOM 0 HH11 ARG A 170 -23.063 41.740 -23.987 1.00 22.47 H new ATOM 0 HH12 ARG A 170 -22.101 40.917 -23.202 1.00 22.47 H new ATOM 0 HH21 ARG A 170 -20.017 43.380 -22.388 1.00 23.86 H new ATOM 0 HH22 ARG A 170 -20.256 41.918 -22.233 1.00 23.86 H new ATOM 1314 N LEU A 171 -19.282 45.080 -29.514 1.00 25.43 N ATOM 1315 CA LEU A 171 -18.597 46.051 -30.340 1.00 26.00 C ATOM 1316 C LEU A 171 -19.496 46.392 -31.521 1.00 26.67 C ATOM 1317 O LEU A 171 -19.743 45.551 -32.403 1.00 26.55 O ATOM 1318 CB LEU A 171 -17.251 45.532 -30.873 1.00 26.13 C ATOM 1319 CG LEU A 171 -16.584 46.496 -31.899 1.00 27.33 C ATOM 1320 CD1 LEU A 171 -16.188 47.864 -31.306 1.00 28.37 C ATOM 1321 CD2 LEU A 171 -15.409 45.871 -32.620 1.00 25.80 C ATOM 0 H LEU A 171 -18.943 44.290 -29.527 1.00 25.43 H new ATOM 0 HA LEU A 171 -18.410 46.830 -29.793 1.00 26.00 H new ATOM 0 HB2 LEU A 171 -16.646 45.394 -30.127 1.00 26.13 H new ATOM 0 HB3 LEU A 171 -17.387 44.668 -31.292 1.00 26.13 H new ATOM 0 HG LEU A 171 -17.281 46.663 -32.552 1.00 27.33 H new ATOM 0 HD11 LEU A 171 -15.781 48.410 -31.996 1.00 28.37 H new ATOM 0 HD12 LEU A 171 -16.979 48.310 -30.965 1.00 28.37 H new ATOM 0 HD13 LEU A 171 -15.555 47.732 -30.583 1.00 28.37 H new ATOM 0 HD21 LEU A 171 -15.034 46.512 -33.244 1.00 25.80 H new ATOM 0 HD22 LEU A 171 -14.732 45.614 -31.974 1.00 25.80 H new ATOM 0 HD23 LEU A 171 -15.707 45.086 -33.105 1.00 25.80 H new ATOM 1322 N ALA A 172 -19.955 47.635 -31.557 1.00 28.03 N ATOM 1323 CA ALA A 172 -20.960 48.048 -32.534 1.00 28.90 C ATOM 1324 C ALA A 172 -20.538 49.224 -33.421 1.00 30.65 C ATOM 1325 O ALA A 172 -21.364 49.766 -34.167 1.00 31.50 O ATOM 1326 CB ALA A 172 -22.341 48.319 -31.808 1.00 29.37 C ATOM 0 H ALA A 172 -19.698 48.259 -31.024 1.00 28.03 H new ATOM 0 HA ALA A 172 -21.063 47.308 -33.153 1.00 28.90 H new ATOM 0 HB1 ALA A 172 -23.003 48.593 -32.462 1.00 29.37 H new ATOM 0 HB2 ALA A 172 -22.639 47.508 -31.367 1.00 29.37 H new ATOM 0 HB3 ALA A 172 -22.228 49.022 -31.150 1.00 29.37 H new ATOM 1327 N ILE A 173 -19.248 49.590 -33.390 1.00 30.35 N ATOM 1328 CA ILE A 173 -18.731 50.675 -34.223 1.00 31.16 C ATOM 1329 C ILE A 173 -17.491 50.228 -34.985 1.00 30.87 C ATOM 1330 O ILE A 173 -16.915 49.188 -34.671 1.00 30.41 O ATOM 1331 CB ILE A 173 -18.348 51.938 -33.367 1.00 32.13 C ATOM 1332 CG1 ILE A 173 -17.266 51.575 -32.341 1.00 30.84 C ATOM 1333 CG2 ILE A 173 -19.604 52.490 -32.664 1.00 33.27 C ATOM 1334 CD1 ILE A 173 -16.501 52.756 -31.729 1.00 31.66 C ATOM 0 H ILE A 173 -18.657 49.217 -32.889 1.00 30.35 H new ATOM 0 HA ILE A 173 -19.441 50.909 -34.841 1.00 31.16 H new ATOM 0 HB ILE A 173 -17.992 52.625 -33.952 1.00 32.13 H new ATOM 0 HG12 ILE A 173 -17.681 51.074 -31.622 1.00 30.84 H new ATOM 0 HG13 ILE A 173 -16.626 50.983 -32.767 1.00 30.84 H new ATOM 0 HG21 ILE A 173 -19.364 53.268 -32.137 1.00 33.27 H new ATOM 0 HG22 ILE A 173 -20.264 52.741 -33.329 1.00 33.27 H new ATOM 0 HG23 ILE A 173 -19.975 51.808 -32.082 1.00 33.27 H new ATOM 0 HD11 ILE A 173 -15.844 52.424 -31.097 1.00 31.66 H new ATOM 0 HD12 ILE A 173 -16.052 53.250 -32.432 1.00 31.66 H new ATOM 0 HD13 ILE A 173 -17.123 53.342 -31.270 1.00 31.66 H new ATOM 1335 N GLY A 174 -17.071 51.034 -35.960 1.00 30.30 N ATOM 1336 CA GLY A 174 -15.852 50.785 -36.687 1.00 28.86 C ATOM 1337 C GLY A 174 -16.116 50.029 -37.969 1.00 28.77 C ATOM 1338 O GLY A 174 -17.285 49.747 -38.299 1.00 28.69 O ATOM 0 H GLY A 174 -17.493 51.740 -36.211 1.00 30.30 H new ATOM 0 HA2 GLY A 174 -15.418 51.628 -36.891 1.00 28.86 H new ATOM 0 HA3 GLY A 174 -15.240 50.278 -36.131 1.00 28.86 H new ATOM 1339 N PRO A 175 -15.036 49.664 -38.684 1.00 27.82 N ATOM 1340 CA PRO A 175 -15.153 49.025 -39.992 1.00 27.66 C ATOM 1341 C PRO A 175 -15.776 47.625 -39.946 1.00 27.95 C ATOM 1342 O PRO A 175 -16.406 47.218 -40.921 1.00 27.68 O ATOM 1343 CB PRO A 175 -13.696 48.942 -40.497 1.00 27.10 C ATOM 1344 CG PRO A 175 -12.844 49.088 -39.265 1.00 28.13 C ATOM 1345 CD PRO A 175 -13.634 49.820 -38.240 1.00 27.28 C ATOM 0 HA PRO A 175 -15.746 49.534 -40.567 1.00 27.66 H new ATOM 0 HB2 PRO A 175 -13.527 48.097 -40.942 1.00 27.10 H new ATOM 0 HB3 PRO A 175 -13.507 49.644 -41.139 1.00 27.10 H new ATOM 0 HG2 PRO A 175 -12.580 48.217 -38.930 1.00 28.13 H new ATOM 0 HG3 PRO A 175 -12.029 49.571 -39.472 1.00 28.13 H new ATOM 0 HD2 PRO A 175 -13.499 49.447 -37.355 1.00 27.28 H new ATOM 0 HD3 PRO A 175 -13.378 50.755 -38.196 1.00 27.28 H new ATOM 1346 N ILE A 176 -15.565 46.875 -38.866 1.00 27.37 N ATOM 1347 CA ILE A 176 -16.062 45.501 -38.816 1.00 28.47 C ATOM 1348 C ILE A 176 -17.592 45.416 -38.940 1.00 28.88 C ATOM 1349 O ILE A 176 -18.073 44.777 -39.889 1.00 28.94 O ATOM 1350 CB ILE A 176 -15.507 44.658 -37.623 1.00 28.14 C ATOM 1351 CG1 ILE A 176 -13.975 44.612 -37.690 1.00 28.42 C ATOM 1352 CG2 ILE A 176 -16.029 43.230 -37.680 1.00 26.90 C ATOM 1353 CD1 ILE A 176 -13.344 44.189 -36.362 1.00 30.18 C ATOM 0 H ILE A 176 -15.144 47.136 -38.163 1.00 27.37 H new ATOM 0 HA ILE A 176 -15.695 45.079 -39.609 1.00 28.47 H new ATOM 0 HB ILE A 176 -15.800 45.077 -36.799 1.00 28.14 H new ATOM 0 HG12 ILE A 176 -13.703 43.993 -38.386 1.00 28.42 H new ATOM 0 HG13 ILE A 176 -13.639 45.487 -37.941 1.00 28.42 H new ATOM 0 HG21 ILE A 176 -15.673 42.725 -36.932 1.00 26.90 H new ATOM 0 HG22 ILE A 176 -16.998 43.237 -37.633 1.00 26.90 H new ATOM 0 HG23 ILE A 176 -15.749 42.816 -38.511 1.00 26.90 H new ATOM 0 HD11 ILE A 176 -12.378 44.174 -36.452 1.00 30.18 H new ATOM 0 HD12 ILE A 176 -13.594 44.820 -35.669 1.00 30.18 H new ATOM 0 HD13 ILE A 176 -13.659 43.304 -36.121 1.00 30.18 H new ATOM 1354 N PRO A 177 -18.353 46.032 -37.996 1.00 29.55 N ATOM 1355 CA PRO A 177 -19.814 46.030 -38.147 1.00 29.94 C ATOM 1356 C PRO A 177 -20.319 46.835 -39.351 1.00 30.76 C ATOM 1357 O PRO A 177 -21.391 46.529 -39.871 1.00 31.46 O ATOM 1358 CB PRO A 177 -20.315 46.658 -36.848 1.00 29.66 C ATOM 1359 CG PRO A 177 -19.144 47.426 -36.313 1.00 29.26 C ATOM 1360 CD PRO A 177 -17.929 46.687 -36.742 1.00 28.99 C ATOM 0 HA PRO A 177 -20.138 45.130 -38.309 1.00 29.94 H new ATOM 0 HB2 PRO A 177 -21.073 47.241 -37.009 1.00 29.66 H new ATOM 0 HB3 PRO A 177 -20.607 45.979 -36.219 1.00 29.66 H new ATOM 0 HG2 PRO A 177 -19.138 48.332 -36.659 1.00 29.26 H new ATOM 0 HG3 PRO A 177 -19.186 47.491 -35.346 1.00 29.26 H new ATOM 0 HD2 PRO A 177 -17.179 47.285 -36.887 1.00 28.99 H new ATOM 0 HD3 PRO A 177 -17.651 46.039 -36.076 1.00 28.99 H new ATOM 1361 N THR A 178 -19.574 47.854 -39.771 1.00 31.50 N ATOM 1362 CA THR A 178 -19.919 48.612 -40.972 1.00 32.15 C ATOM 1363 C THR A 178 -19.903 47.697 -42.197 1.00 32.24 C ATOM 1364 O THR A 178 -20.931 47.557 -42.870 1.00 32.73 O ATOM 1365 CB THR A 178 -19.038 49.869 -41.157 1.00 32.44 C ATOM 1366 OG1 THR A 178 -19.278 50.761 -40.060 1.00 33.77 O ATOM 1367 CG2 THR A 178 -19.399 50.582 -42.436 1.00 32.44 C ATOM 0 H THR A 178 -18.861 48.124 -39.373 1.00 31.50 H new ATOM 0 HA THR A 178 -20.822 48.948 -40.862 1.00 32.15 H new ATOM 0 HB THR A 178 -18.107 49.600 -41.192 1.00 32.44 H new ATOM 0 HG1 THR A 178 -18.748 50.583 -39.433 1.00 33.77 H new ATOM 0 HG21 THR A 178 -18.839 51.367 -42.538 1.00 32.44 H new ATOM 0 HG22 THR A 178 -19.260 49.986 -43.189 1.00 32.44 H new ATOM 0 HG23 THR A 178 -20.330 50.852 -42.405 1.00 32.44 H new ATOM 1368 N PHE A 179 -18.770 47.044 -42.459 1.00 32.39 N ATOM 1369 CA PHE A 179 -18.670 46.088 -43.560 1.00 33.43 C ATOM 1370 C PHE A 179 -19.668 44.929 -43.414 1.00 34.76 C ATOM 1371 O PHE A 179 -20.182 44.426 -44.410 1.00 34.39 O ATOM 1372 CB PHE A 179 -17.249 45.532 -43.707 1.00 33.12 C ATOM 1373 CG PHE A 179 -16.206 46.567 -43.937 1.00 32.37 C ATOM 1374 CD1 PHE A 179 -16.517 47.762 -44.573 1.00 31.33 C ATOM 1375 CD2 PHE A 179 -14.891 46.334 -43.553 1.00 30.74 C ATOM 1376 CE1 PHE A 179 -15.553 48.707 -44.796 1.00 31.20 C ATOM 1377 CE2 PHE A 179 -13.923 47.271 -43.786 1.00 30.29 C ATOM 1378 CZ PHE A 179 -14.247 48.467 -44.409 1.00 31.54 C ATOM 0 H PHE A 179 -18.045 47.142 -42.007 1.00 32.39 H new ATOM 0 HA PHE A 179 -18.893 46.583 -44.364 1.00 33.43 H new ATOM 0 HB2 PHE A 179 -17.024 45.034 -42.906 1.00 33.12 H new ATOM 0 HB3 PHE A 179 -17.234 44.903 -44.446 1.00 33.12 H new ATOM 0 HD1 PHE A 179 -17.390 47.922 -44.850 1.00 31.33 H new ATOM 0 HD2 PHE A 179 -14.668 45.534 -43.134 1.00 30.74 H new ATOM 0 HE1 PHE A 179 -15.776 49.511 -45.208 1.00 31.20 H new ATOM 0 HE2 PHE A 179 -13.045 47.106 -43.526 1.00 30.29 H new ATOM 0 HZ PHE A 179 -13.589 49.105 -44.566 1.00 31.54 H new ATOM 1379 N TYR A 180 -19.956 44.515 -42.179 1.00 35.63 N ATOM 1380 CA TYR A 180 -20.937 43.453 -41.964 1.00 37.13 C ATOM 1381 C TYR A 180 -22.337 43.896 -42.422 1.00 37.82 C ATOM 1382 O TYR A 180 -22.938 43.250 -43.290 1.00 38.61 O ATOM 1383 CB TYR A 180 -20.936 43.012 -40.499 1.00 36.73 C ATOM 1384 CG TYR A 180 -21.832 41.834 -40.178 1.00 36.35 C ATOM 1385 CD1 TYR A 180 -21.411 40.519 -40.405 1.00 35.69 C ATOM 1386 CD2 TYR A 180 -23.092 42.032 -39.611 1.00 35.94 C ATOM 1387 CE1 TYR A 180 -22.240 39.427 -40.085 1.00 34.78 C ATOM 1388 CE2 TYR A 180 -23.920 40.959 -39.293 1.00 36.94 C ATOM 1389 CZ TYR A 180 -23.485 39.667 -39.519 1.00 35.63 C ATOM 1390 OH TYR A 180 -24.324 38.637 -39.179 1.00 36.74 O ATOM 0 H TYR A 180 -19.600 44.831 -41.463 1.00 35.63 H new ATOM 0 HA TYR A 180 -20.686 42.688 -42.504 1.00 37.13 H new ATOM 0 HB2 TYR A 180 -20.027 42.787 -40.245 1.00 36.73 H new ATOM 0 HB3 TYR A 180 -21.206 43.764 -39.950 1.00 36.73 H new ATOM 0 HD1 TYR A 180 -20.571 40.364 -40.773 1.00 35.69 H new ATOM 0 HD2 TYR A 180 -23.384 42.899 -39.442 1.00 35.94 H new ATOM 0 HE1 TYR A 180 -21.958 38.557 -40.251 1.00 34.78 H new ATOM 0 HE2 TYR A 180 -24.763 41.111 -38.930 1.00 36.94 H new ATOM 0 HH TYR A 180 -23.908 37.909 -39.226 1.00 36.74 H new ATOM 1391 N LYS A 181 -22.836 45.009 -41.877 1.00 39.03 N ATOM 1392 CA LYS A 181 -24.189 45.501 -42.216 1.00 39.87 C ATOM 1393 C LYS A 181 -24.305 45.919 -43.675 1.00 40.47 C ATOM 1394 O LYS A 181 -25.350 45.704 -44.290 1.00 40.45 O ATOM 1395 CB LYS A 181 -24.635 46.663 -41.314 1.00 39.84 C ATOM 1396 CG LYS A 181 -25.000 46.285 -39.882 1.00 38.92 C ATOM 0 H LYS A 181 -22.413 45.497 -41.309 1.00 39.03 H new ATOM 0 HA LYS A 181 -24.781 44.748 -42.062 1.00 39.87 H new ATOM 0 HB2 LYS A 181 -23.923 47.321 -41.286 1.00 39.84 H new ATOM 0 HB3 LYS A 181 -25.402 47.093 -41.723 1.00 39.84 H new ATOM 1397 N ARG A 182 -23.257 46.536 -44.227 1.00 41.11 N ATOM 1398 CA ARG A 182 -23.308 47.022 -45.611 1.00 41.53 C ATOM 1399 C ARG A 182 -23.245 45.878 -46.611 1.00 42.48 C ATOM 1400 O ARG A 182 -24.049 45.845 -47.534 1.00 42.07 O ATOM 1401 CB ARG A 182 -22.208 48.027 -45.952 1.00 41.25 C ATOM 1402 CG ARG A 182 -21.911 49.135 -44.932 1.00 42.31 C ATOM 1403 CD ARG A 182 -22.743 50.393 -45.105 1.00 43.00 C ATOM 1404 NE ARG A 182 -22.560 51.045 -46.405 1.00 41.91 N ATOM 1405 CZ ARG A 182 -23.128 52.201 -46.742 1.00 42.47 C ATOM 1406 NH1 ARG A 182 -23.902 52.846 -45.872 1.00 41.90 N ATOM 1407 NH2 ARG A 182 -22.931 52.715 -47.949 1.00 41.35 N ATOM 0 H ARG A 182 -22.513 46.683 -43.822 1.00 41.11 H new ATOM 0 HA ARG A 182 -24.161 47.479 -45.678 1.00 41.53 H new ATOM 0 HB2 ARG A 182 -21.388 47.532 -46.102 1.00 41.25 H new ATOM 0 HB3 ARG A 182 -22.441 48.450 -46.793 1.00 41.25 H new ATOM 0 HG2 ARG A 182 -22.058 48.785 -44.040 1.00 42.31 H new ATOM 0 HG3 ARG A 182 -20.972 49.371 -44.993 1.00 42.31 H new ATOM 0 HD2 ARG A 182 -23.680 50.169 -44.993 1.00 43.00 H new ATOM 0 HD3 ARG A 182 -22.515 51.021 -44.402 1.00 43.00 H new ATOM 0 HE ARG A 182 -22.056 50.658 -46.984 1.00 41.91 H new ATOM 0 HH11 ARG A 182 -24.037 52.516 -45.089 1.00 41.90 H new ATOM 0 HH12 ARG A 182 -24.267 53.593 -46.093 1.00 41.90 H new ATOM 0 HH21 ARG A 182 -22.435 52.301 -48.517 1.00 41.35 H new ATOM 0 HH22 ARG A 182 -23.299 53.462 -48.164 1.00 41.35 H new ATOM 1408 N LEU A 183 -22.301 44.951 -46.441 1.00 43.11 N ATOM 1409 CA LEU A 183 -22.129 43.847 -47.403 1.00 44.09 C ATOM 1410 C LEU A 183 -23.340 42.901 -47.467 1.00 44.95 C ATOM 1411 O LEU A 183 -23.779 42.508 -48.562 1.00 45.74 O ATOM 1412 CB LEU A 183 -20.825 43.076 -47.148 1.00 43.86 C ATOM 1413 CG LEU A 183 -19.530 43.860 -47.387 1.00 42.58 C ATOM 1414 CD1 LEU A 183 -18.314 43.063 -46.921 1.00 40.41 C ATOM 1415 CD2 LEU A 183 -19.422 44.258 -48.890 1.00 41.90 C ATOM 0 H LEU A 183 -21.750 44.939 -45.781 1.00 43.11 H new ATOM 0 HA LEU A 183 -22.067 44.262 -48.278 1.00 44.09 H new ATOM 0 HB2 LEU A 183 -20.829 42.762 -46.230 1.00 43.86 H new ATOM 0 HB3 LEU A 183 -20.817 42.290 -47.716 1.00 43.86 H new ATOM 0 HG LEU A 183 -19.552 44.674 -46.860 1.00 42.58 H new ATOM 0 HD11 LEU A 183 -17.508 43.578 -47.082 1.00 40.41 H new ATOM 0 HD12 LEU A 183 -18.394 42.876 -45.973 1.00 40.41 H new ATOM 0 HD13 LEU A 183 -18.267 42.228 -47.412 1.00 40.41 H new ATOM 0 HD21 LEU A 183 -18.601 44.754 -49.035 1.00 41.90 H new ATOM 0 HD22 LEU A 183 -19.417 43.457 -49.437 1.00 41.90 H new ATOM 0 HD23 LEU A 183 -20.181 44.811 -49.134 1.00 41.90 H new ATOM 1416 N LYS A 184 -23.890 42.550 -46.309 1.00 45.33 N ATOM 1417 CA LYS A 184 -25.076 41.701 -46.257 1.00 46.09 C ATOM 1418 C LYS A 184 -26.277 42.381 -46.924 1.00 46.02 C ATOM 1419 O LYS A 184 -27.076 41.714 -47.602 1.00 46.73 O ATOM 1420 CB LYS A 184 -25.393 41.298 -44.803 1.00 45.91 C ATOM 1421 CG LYS A 184 -24.528 40.147 -44.280 1.00 46.52 C ATOM 1422 CD LYS A 184 -24.806 39.825 -42.818 1.00 45.98 C ATOM 1423 CE LYS A 184 -25.923 38.805 -42.661 1.00 48.19 C ATOM 1424 NZ LYS A 184 -25.453 37.383 -42.503 1.00 48.77 N ATOM 0 H LYS A 184 -23.591 42.793 -45.540 1.00 45.33 H new ATOM 0 HA LYS A 184 -24.889 40.891 -46.758 1.00 46.09 H new ATOM 0 HB2 LYS A 184 -25.272 42.070 -44.228 1.00 45.91 H new ATOM 0 HB3 LYS A 184 -26.327 41.043 -44.743 1.00 45.91 H new ATOM 0 HG2 LYS A 184 -24.688 39.356 -44.818 1.00 46.52 H new ATOM 0 HG3 LYS A 184 -23.591 40.377 -44.385 1.00 46.52 H new ATOM 0 HD2 LYS A 184 -23.998 39.485 -42.403 1.00 45.98 H new ATOM 0 HD3 LYS A 184 -25.045 40.639 -42.348 1.00 45.98 H new ATOM 0 HE2 LYS A 184 -26.458 39.045 -41.888 1.00 48.19 H new ATOM 0 HE3 LYS A 184 -26.504 38.857 -43.436 1.00 48.19 H new ATOM 0 HZ1 LYS A 184 -26.157 36.845 -42.417 1.00 48.77 H new ATOM 0 HZ2 LYS A 184 -24.984 37.144 -43.220 1.00 48.77 H new ATOM 0 HZ3 LYS A 184 -24.940 37.318 -41.778 1.00 48.77 H new ATOM 1425 N ALA A 185 -26.406 43.669 -46.685 1.00 46.02 N ATOM 1426 CA ALA A 185 -27.393 44.485 -47.328 1.00 46.24 C ATOM 1427 C ALA A 185 -27.056 44.868 -48.757 1.00 46.17 C ATOM 1428 O ALA A 185 -27.812 45.582 -49.370 1.00 47.22 O ATOM 1429 CB ALA A 185 -27.612 45.697 -46.544 1.00 45.87 C ATOM 0 H ALA A 185 -25.908 44.098 -46.131 1.00 46.02 H new ATOM 0 HA ALA A 185 -28.196 43.943 -47.374 1.00 46.24 H new ATOM 0 HB1 ALA A 185 -28.280 46.248 -46.980 1.00 45.87 H new ATOM 0 HB2 ALA A 185 -27.921 45.457 -45.656 1.00 45.87 H new ATOM 0 HB3 ALA A 185 -26.781 46.192 -46.474 1.00 45.87 H new ATOM 1430 N GLY A 186 -25.915 44.426 -49.257 1.00 45.71 N ATOM 1431 CA GLY A 186 -25.397 44.905 -50.511 1.00 44.22 C ATOM 1432 C GLY A 186 -25.241 46.394 -50.745 1.00 43.56 C ATOM 1433 O GLY A 186 -25.302 46.825 -51.873 1.00 43.90 O ATOM 0 H GLY A 186 -25.421 43.837 -48.872 1.00 45.71 H new ATOM 0 HA2 GLY A 186 -24.525 44.500 -50.637 1.00 44.22 H new ATOM 0 HA3 GLY A 186 -25.973 44.561 -51.212 1.00 44.22 H new ATOM 1434 N GLN A 187 -25.018 47.177 -49.705 1.00 42.54 N ATOM 1435 CA GLN A 187 -24.694 48.590 -49.860 1.00 41.77 C ATOM 1436 C GLN A 187 -23.190 48.840 -50.287 1.00 41.06 C ATOM 1437 O GLN A 187 -22.412 47.905 -50.277 1.00 40.61 O ATOM 1438 CB GLN A 187 -25.030 49.277 -48.547 1.00 41.57 C ATOM 1439 CG GLN A 187 -25.995 50.439 -48.612 1.00 42.16 C ATOM 1440 CD GLN A 187 -26.858 50.567 -47.350 1.00 42.59 C ATOM 1441 OE1 GLN A 187 -27.095 49.454 -46.678 1.00 42.70 O flip ATOM 1442 NE2 GLN A 187 -27.281 51.659 -46.986 1.00 41.82 N flip ATOM 0 H GLN A 187 -25.049 46.909 -48.889 1.00 42.54 H new ATOM 0 HA GLN A 187 -25.219 48.962 -50.586 1.00 41.77 H new ATOM 0 HB2 GLN A 187 -25.398 48.612 -47.944 1.00 41.57 H new ATOM 0 HB3 GLN A 187 -24.203 49.593 -48.151 1.00 41.57 H new ATOM 0 HG2 GLN A 187 -25.497 51.261 -48.743 1.00 42.16 H new ATOM 0 HG3 GLN A 187 -26.572 50.332 -49.384 1.00 42.16 H new ATOM 0 HE21 GLN A 187 -27.107 52.363 -47.448 1.00 41.82 H new ATOM 0 HE22 GLN A 187 -27.751 51.721 -46.269 1.00 41.82 H new ATOM 1443 N LYS A 188 -22.824 50.070 -50.678 1.00 40.15 N ATOM 1444 CA LYS A 188 -21.482 50.356 -51.188 1.00 39.51 C ATOM 1445 C LYS A 188 -20.536 50.676 -50.041 1.00 38.97 C ATOM 1446 O LYS A 188 -20.843 51.509 -49.178 1.00 39.02 O ATOM 1447 CB LYS A 188 -21.507 51.525 -52.179 1.00 39.40 C ATOM 1448 CG LYS A 188 -22.097 51.191 -53.545 1.00 39.71 C ATOM 0 H LYS A 188 -23.345 50.754 -50.654 1.00 40.15 H new ATOM 0 HA LYS A 188 -21.166 49.565 -51.652 1.00 39.51 H new ATOM 0 HB2 LYS A 188 -22.017 52.252 -51.789 1.00 39.40 H new ATOM 0 HB3 LYS A 188 -20.601 51.848 -52.302 1.00 39.40 H new ATOM 1449 N CYS A 189 -19.389 50.008 -50.033 1.00 38.08 N ATOM 1450 CA CYS A 189 -18.422 50.170 -48.952 1.00 37.02 C ATOM 1451 C CYS A 189 -17.147 50.885 -49.429 1.00 36.23 C ATOM 1452 O CYS A 189 -16.904 50.946 -50.616 1.00 36.18 O ATOM 1453 CB CYS A 189 -18.062 48.802 -48.374 1.00 36.90 C ATOM 1454 SG CYS A 189 -19.344 48.046 -47.385 1.00 41.03 S ATOM 0 H CYS A 189 -19.150 49.454 -50.646 1.00 38.08 H new ATOM 0 HA CYS A 189 -18.832 50.721 -48.267 1.00 37.02 H new ATOM 0 HB2 CYS A 189 -17.840 48.204 -49.105 1.00 36.90 H new ATOM 0 HB3 CYS A 189 -17.264 48.894 -47.831 1.00 36.90 H new ATOM 0 HG CYS A 189 -18.964 46.981 -46.983 1.00 41.03 H new ATOM 1455 N PHE A 190 -16.348 51.416 -48.496 1.00 34.40 N ATOM 1456 CA PHE A 190 -15.005 51.905 -48.810 1.00 34.22 C ATOM 1457 C PHE A 190 -14.067 51.533 -47.650 1.00 33.18 C ATOM 1458 O PHE A 190 -14.515 51.253 -46.511 1.00 32.72 O ATOM 1459 CB PHE A 190 -14.985 53.425 -49.117 1.00 34.08 C ATOM 1460 CG PHE A 190 -15.165 54.293 -47.902 1.00 34.62 C ATOM 1461 CD1 PHE A 190 -16.449 54.652 -47.464 1.00 35.72 C ATOM 1462 CD2 PHE A 190 -14.056 54.725 -47.164 1.00 36.53 C ATOM 1463 CE1 PHE A 190 -16.631 55.448 -46.319 1.00 34.11 C ATOM 1464 CE2 PHE A 190 -14.222 55.520 -46.014 1.00 35.87 C ATOM 1465 CZ PHE A 190 -15.512 55.870 -45.588 1.00 35.98 C ATOM 0 H PHE A 190 -16.570 51.501 -47.670 1.00 34.40 H new ATOM 0 HA PHE A 190 -14.694 51.479 -49.624 1.00 34.22 H new ATOM 0 HB2 PHE A 190 -14.143 53.649 -49.542 1.00 34.08 H new ATOM 0 HB3 PHE A 190 -15.687 53.627 -49.755 1.00 34.08 H new ATOM 0 HD1 PHE A 190 -17.193 54.358 -47.939 1.00 35.72 H new ATOM 0 HD2 PHE A 190 -13.200 54.484 -47.437 1.00 36.53 H new ATOM 0 HE1 PHE A 190 -17.487 55.692 -46.049 1.00 34.11 H new ATOM 0 HE2 PHE A 190 -13.478 55.812 -45.538 1.00 35.87 H new ATOM 0 HZ PHE A 190 -15.625 56.382 -44.820 1.00 35.98 H new ATOM 1466 N CYS A 191 -12.777 51.485 -47.981 1.00 32.07 N ATOM 1467 CA CYS A 191 -11.722 51.213 -47.041 1.00 30.68 C ATOM 1468 C CYS A 191 -10.760 52.391 -47.089 1.00 29.05 C ATOM 1469 O CYS A 191 -10.353 52.765 -48.186 1.00 27.24 O ATOM 1470 CB CYS A 191 -10.901 50.003 -47.503 1.00 30.82 C ATOM 1471 SG CYS A 191 -11.758 48.429 -47.511 1.00 32.62 S ATOM 0 H CYS A 191 -12.495 51.615 -48.783 1.00 32.07 H new ATOM 0 HA CYS A 191 -12.108 51.058 -46.165 1.00 30.68 H new ATOM 0 HB2 CYS A 191 -10.576 50.179 -48.400 1.00 30.82 H new ATOM 0 HB3 CYS A 191 -10.123 49.925 -46.929 1.00 30.82 H new ATOM 0 HG CYS A 191 -12.511 48.378 -46.578 1.00 32.62 H new ATOM 1472 N SER A 192 -10.390 52.961 -45.940 1.00 26.47 N ATOM 1473 CA ASER A 192 -9.236 53.866 -45.881 0.50 26.95 C ATOM 1474 CA BSER A 192 -9.247 53.881 -45.938 0.50 26.55 C ATOM 1475 C SER A 192 -7.980 53.067 -46.167 1.00 25.70 C ATOM 1476 O SER A 192 -7.901 51.885 -45.785 1.00 26.14 O ATOM 1477 CB ASER A 192 -9.121 54.506 -44.499 0.50 26.67 C ATOM 1478 CB BSER A 192 -9.150 54.694 -44.642 0.50 26.32 C ATOM 1479 OG ASER A 192 -10.113 55.498 -44.342 0.50 29.12 O ATOM 1480 OG BSER A 192 -8.948 53.861 -43.526 0.50 26.06 O ATOM 0 H ASER A 192 -10.790 52.839 -45.188 0.50 26.47 H new ATOM 0 H BSER A 192 -10.769 52.836 -45.178 0.50 26.47 H new ATOM 0 HA ASER A 192 -9.350 54.570 -46.538 0.50 26.55 H new ATOM 0 HA BSER A 192 -9.366 54.529 -46.650 0.50 26.55 H new ATOM 0 HB2ASER A 192 -9.219 53.829 -43.812 0.50 26.32 H new ATOM 0 HB2BSER A 192 -8.419 55.328 -44.710 0.50 26.32 H new ATOM 0 HB3ASER A 192 -8.241 54.898 -44.388 0.50 26.32 H new ATOM 0 HB3BSER A 192 -9.963 55.209 -44.520 0.50 26.32 H new ATOM 0 HG ASER A 192 -10.399 55.486 -43.552 0.50 26.06 H new ATOM 0 HG BSER A 192 -9.296 54.212 -42.847 0.50 26.06 H new ATOM 1481 N ASP A 193 -7.003 53.681 -46.820 1.00 23.98 N ATOM 1482 CA ASP A 193 -5.734 53.014 -47.057 1.00 22.46 C ATOM 1483 C ASP A 193 -4.949 53.187 -45.752 1.00 22.00 C ATOM 1484 O ASP A 193 -4.051 54.026 -45.650 1.00 22.43 O ATOM 1485 CB ASP A 193 -5.006 53.615 -48.278 1.00 21.91 C ATOM 1486 CG ASP A 193 -3.812 52.773 -48.740 1.00 23.05 C ATOM 1487 OD1 ASP A 193 -3.514 51.736 -48.118 1.00 25.08 O ATOM 1488 OD2 ASP A 193 -3.146 53.160 -49.735 1.00 21.29 O ATOM 0 H ASP A 193 -7.055 54.480 -47.133 1.00 23.98 H new ATOM 0 HA ASP A 193 -5.842 52.075 -47.275 1.00 22.46 H new ATOM 0 HB2 ASP A 193 -5.635 53.704 -49.011 1.00 21.91 H new ATOM 0 HB3 ASP A 193 -4.699 54.508 -48.057 1.00 21.91 H new ATOM 1489 N THR A 194 -5.352 52.432 -44.742 1.00 21.06 N ATOM 1490 CA THR A 194 -4.721 52.493 -43.404 1.00 21.95 C ATOM 1491 C THR A 194 -4.462 51.078 -42.861 1.00 21.87 C ATOM 1492 O THR A 194 -5.059 50.108 -43.347 1.00 20.71 O ATOM 1493 CB THR A 194 -5.569 53.272 -42.372 1.00 20.90 C ATOM 1494 OG1 THR A 194 -6.853 52.659 -42.259 1.00 25.36 O ATOM 1495 CG2 THR A 194 -5.759 54.737 -42.781 1.00 19.72 C ATOM 0 H THR A 194 -5.997 51.866 -44.800 1.00 21.06 H new ATOM 0 HA THR A 194 -3.884 52.968 -43.525 1.00 21.95 H new ATOM 0 HB THR A 194 -5.098 53.250 -41.524 1.00 20.90 H new ATOM 0 HG1 THR A 194 -7.421 53.119 -42.673 1.00 25.36 H new ATOM 0 HG21 THR A 194 -6.294 55.193 -42.113 1.00 19.72 H new ATOM 0 HG22 THR A 194 -4.893 55.169 -42.851 1.00 19.72 H new ATOM 0 HG23 THR A 194 -6.210 54.778 -43.639 1.00 19.72 H new ATOM 1496 N VAL A 195 -3.557 50.981 -41.870 1.00 22.20 N ATOM 1497 CA VAL A 195 -3.161 49.711 -41.272 1.00 22.07 C ATOM 1498 C VAL A 195 -3.354 49.835 -39.751 1.00 22.34 C ATOM 1499 O VAL A 195 -3.004 50.861 -39.146 1.00 22.17 O ATOM 1500 CB VAL A 195 -1.709 49.327 -41.665 1.00 21.71 C ATOM 1501 CG1 VAL A 195 -1.171 48.141 -40.848 1.00 22.72 C ATOM 1502 CG2 VAL A 195 -1.600 49.054 -43.212 1.00 24.11 C ATOM 0 H VAL A 195 -3.158 51.662 -41.530 1.00 22.20 H new ATOM 0 HA VAL A 195 -3.714 48.988 -41.607 1.00 22.07 H new ATOM 0 HB VAL A 195 -1.146 50.087 -41.449 1.00 21.71 H new ATOM 0 HG11 VAL A 195 -0.265 47.939 -41.128 1.00 22.72 H new ATOM 0 HG12 VAL A 195 -1.174 48.369 -39.905 1.00 22.72 H new ATOM 0 HG13 VAL A 195 -1.734 47.365 -40.994 1.00 22.72 H new ATOM 0 HG21 VAL A 195 -0.686 48.816 -43.435 1.00 24.11 H new ATOM 0 HG22 VAL A 195 -2.192 48.325 -43.455 1.00 24.11 H new ATOM 0 HG23 VAL A 195 -1.854 49.853 -43.700 1.00 24.11 H new ATOM 1503 N ARG A 196 -3.947 48.799 -39.157 1.00 22.49 N ATOM 1504 CA ARG A 196 -4.276 48.790 -37.723 1.00 23.03 C ATOM 1505 C ARG A 196 -3.923 47.428 -37.142 1.00 23.50 C ATOM 1506 O ARG A 196 -3.715 46.507 -37.901 1.00 23.75 O ATOM 1507 CB ARG A 196 -5.770 49.056 -37.525 1.00 23.57 C ATOM 1508 CG ARG A 196 -6.239 50.508 -37.841 1.00 25.98 C ATOM 1509 CD ARG A 196 -5.489 51.511 -37.025 1.00 25.01 C ATOM 1510 NE ARG A 196 -5.886 52.913 -37.225 1.00 25.61 N ATOM 1511 CZ ARG A 196 -5.266 53.783 -38.019 1.00 25.30 C ATOM 1512 NH1 ARG A 196 -4.200 53.402 -38.745 1.00 23.18 N ATOM 1513 NH2 ARG A 196 -5.724 55.038 -38.100 1.00 25.19 N ATOM 0 H ARG A 196 -4.171 48.080 -39.571 1.00 22.49 H new ATOM 0 HA ARG A 196 -3.770 49.484 -37.273 1.00 23.03 H new ATOM 0 HB2 ARG A 196 -6.269 48.442 -38.086 1.00 23.57 H new ATOM 0 HB3 ARG A 196 -6.000 48.851 -36.605 1.00 23.57 H new ATOM 0 HG2 ARG A 196 -6.110 50.694 -38.784 1.00 25.98 H new ATOM 0 HG3 ARG A 196 -7.189 50.589 -37.663 1.00 25.98 H new ATOM 0 HD2 ARG A 196 -5.600 51.290 -36.087 1.00 25.01 H new ATOM 0 HD3 ARG A 196 -4.544 51.427 -37.226 1.00 25.01 H new ATOM 0 HE ARG A 196 -6.575 53.194 -36.794 1.00 25.61 H new ATOM 0 HH11 ARG A 196 -3.915 52.592 -38.698 1.00 23.18 H new ATOM 0 HH12 ARG A 196 -3.803 53.968 -39.256 1.00 23.18 H new ATOM 0 HH21 ARG A 196 -6.412 55.275 -37.642 1.00 25.19 H new ATOM 0 HH22 ARG A 196 -5.330 55.607 -38.610 1.00 25.19 H new ATOM 1514 N ASP A 197 -3.855 47.304 -35.809 1.00 24.23 N ATOM 1515 CA ASP A 197 -3.878 45.987 -35.171 1.00 24.08 C ATOM 1516 C ASP A 197 -5.218 45.671 -34.491 1.00 24.37 C ATOM 1517 O ASP A 197 -5.962 46.575 -34.089 1.00 23.76 O ATOM 1518 CB ASP A 197 -2.668 45.736 -34.235 1.00 25.22 C ATOM 1519 CG ASP A 197 -2.397 46.869 -33.270 1.00 25.47 C ATOM 1520 OD1 ASP A 197 -3.132 47.882 -33.239 1.00 28.70 O ATOM 1521 OD2 ASP A 197 -1.397 46.751 -32.529 1.00 29.84 O ATOM 0 H ASP A 197 -3.796 47.966 -35.264 1.00 24.23 H new ATOM 0 HA ASP A 197 -3.787 45.353 -35.899 1.00 24.08 H new ATOM 0 HB2 ASP A 197 -2.824 44.923 -33.730 1.00 25.22 H new ATOM 0 HB3 ASP A 197 -1.877 45.587 -34.776 1.00 25.22 H new ATOM 1522 N PHE A 198 -5.532 44.380 -34.390 1.00 23.25 N ATOM 1523 CA PHE A 198 -6.829 43.922 -33.882 1.00 24.02 C ATOM 1524 C PHE A 198 -6.585 42.819 -32.871 1.00 24.13 C ATOM 1525 O PHE A 198 -5.723 41.951 -33.104 1.00 23.25 O ATOM 1526 CB PHE A 198 -7.691 43.384 -35.041 1.00 23.61 C ATOM 1527 CG PHE A 198 -8.108 44.462 -36.006 1.00 24.95 C ATOM 1528 CD1 PHE A 198 -9.265 45.194 -35.783 1.00 26.42 C ATOM 1529 CD2 PHE A 198 -7.305 44.773 -37.115 1.00 23.82 C ATOM 1530 CE1 PHE A 198 -9.626 46.245 -36.667 1.00 26.14 C ATOM 1531 CE2 PHE A 198 -7.668 45.778 -38.015 1.00 22.74 C ATOM 1532 CZ PHE A 198 -8.823 46.515 -37.790 1.00 25.15 C ATOM 0 H PHE A 198 -4.999 43.743 -34.614 1.00 23.25 H new ATOM 0 HA PHE A 198 -7.299 44.661 -33.465 1.00 24.02 H new ATOM 0 HB2 PHE A 198 -7.194 42.702 -35.519 1.00 23.61 H new ATOM 0 HB3 PHE A 198 -8.482 42.956 -34.679 1.00 23.61 H new ATOM 0 HD1 PHE A 198 -9.806 44.996 -35.053 1.00 26.42 H new ATOM 0 HD2 PHE A 198 -6.516 44.301 -37.253 1.00 23.82 H new ATOM 0 HE1 PHE A 198 -10.389 46.752 -36.505 1.00 26.14 H new ATOM 0 HE2 PHE A 198 -7.139 45.952 -38.760 1.00 22.74 H new ATOM 0 HZ PHE A 198 -9.066 47.189 -38.383 1.00 25.15 H new ATOM 1533 N LEU A 199 -7.310 42.870 -31.752 1.00 23.65 N ATOM 1534 CA LEU A 199 -7.072 41.939 -30.629 1.00 24.49 C ATOM 1535 C LEU A 199 -8.363 41.234 -30.189 1.00 24.63 C ATOM 1536 O LEU A 199 -9.366 41.896 -29.867 1.00 24.86 O ATOM 1537 CB LEU A 199 -6.475 42.684 -29.416 1.00 24.44 C ATOM 1538 CG LEU A 199 -6.066 41.828 -28.220 1.00 24.23 C ATOM 1539 CD1 LEU A 199 -4.729 41.151 -28.532 1.00 23.75 C ATOM 1540 CD2 LEU A 199 -5.958 42.712 -26.987 1.00 25.48 C ATOM 0 H LEU A 199 -7.945 43.434 -31.617 1.00 23.65 H new ATOM 0 HA LEU A 199 -6.444 41.272 -30.948 1.00 24.49 H new ATOM 0 HB2 LEU A 199 -5.695 43.177 -29.717 1.00 24.44 H new ATOM 0 HB3 LEU A 199 -7.124 43.338 -29.113 1.00 24.44 H new ATOM 0 HG LEU A 199 -6.729 41.142 -28.047 1.00 24.23 H new ATOM 0 HD11 LEU A 199 -4.459 40.604 -27.778 1.00 23.75 H new ATOM 0 HD12 LEU A 199 -4.825 40.592 -29.319 1.00 23.75 H new ATOM 0 HD13 LEU A 199 -4.054 41.828 -28.698 1.00 23.75 H new ATOM 0 HD21 LEU A 199 -5.698 42.173 -26.224 1.00 25.48 H new ATOM 0 HD22 LEU A 199 -5.291 43.399 -27.139 1.00 25.48 H new ATOM 0 HD23 LEU A 199 -6.816 43.128 -26.811 1.00 25.48 H new ATOM 1541 N ASP A 200 -8.341 39.902 -30.122 1.00 24.14 N ATOM 1542 CA ASP A 200 -9.530 39.201 -29.660 1.00 23.38 C ATOM 1543 C ASP A 200 -9.794 39.500 -28.191 1.00 23.82 C ATOM 1544 O ASP A 200 -8.852 39.547 -27.401 1.00 23.34 O ATOM 1545 CB ASP A 200 -9.364 37.689 -29.813 1.00 23.84 C ATOM 1546 CG ASP A 200 -10.665 36.951 -29.627 1.00 24.13 C ATOM 1547 OD1 ASP A 200 -11.508 36.984 -30.539 1.00 24.52 O ATOM 1548 OD2 ASP A 200 -10.839 36.322 -28.575 1.00 27.55 O ATOM 0 H ASP A 200 -7.672 39.404 -30.332 1.00 24.14 H new ATOM 0 HA ASP A 200 -10.274 39.509 -30.201 1.00 23.38 H new ATOM 0 HB2 ASP A 200 -9.005 37.492 -30.692 1.00 23.84 H new ATOM 0 HB3 ASP A 200 -8.717 37.369 -29.165 1.00 23.84 H new ATOM 1549 N MET A 201 -11.075 39.673 -27.830 1.00 23.57 N ATOM 1550 CA MET A 201 -11.508 39.794 -26.433 1.00 24.86 C ATOM 1551 C MET A 201 -10.869 38.794 -25.473 1.00 24.90 C ATOM 1552 O MET A 201 -10.464 39.173 -24.398 1.00 26.61 O ATOM 1553 CB MET A 201 -13.041 39.690 -26.296 1.00 24.50 C ATOM 1554 CG MET A 201 -13.583 40.151 -24.899 1.00 24.84 C ATOM 1555 SD MET A 201 -13.263 41.904 -24.532 1.00 30.18 S ATOM 1556 CE MET A 201 -14.201 42.744 -25.804 1.00 27.15 C ATOM 0 H MET A 201 -11.720 39.723 -28.397 1.00 23.57 H new ATOM 0 HA MET A 201 -11.201 40.677 -26.176 1.00 24.86 H new ATOM 0 HB2 MET A 201 -13.457 40.227 -26.988 1.00 24.50 H new ATOM 0 HB3 MET A 201 -13.310 38.771 -26.451 1.00 24.50 H new ATOM 0 HG2 MET A 201 -14.539 39.991 -24.863 1.00 24.84 H new ATOM 0 HG3 MET A 201 -13.178 39.605 -24.207 1.00 24.84 H new ATOM 0 HE1 MET A 201 -14.230 43.694 -25.610 1.00 27.15 H new ATOM 0 HE2 MET A 201 -13.777 42.603 -26.665 1.00 27.15 H new ATOM 0 HE3 MET A 201 -15.104 42.391 -25.827 1.00 27.15 H new ATOM 1557 N SER A 202 -10.821 37.517 -25.825 1.00 25.23 N ATOM 1558 CA SER A 202 -10.153 36.538 -24.947 1.00 25.09 C ATOM 1559 C SER A 202 -8.719 36.909 -24.524 1.00 25.69 C ATOM 1560 O SER A 202 -8.358 36.711 -23.366 1.00 24.87 O ATOM 1561 CB SER A 202 -10.226 35.105 -25.515 1.00 25.31 C ATOM 1562 OG SER A 202 -9.299 34.868 -26.563 1.00 25.34 O ATOM 0 H SER A 202 -11.157 37.193 -26.547 1.00 25.23 H new ATOM 0 HA SER A 202 -10.667 36.567 -24.125 1.00 25.09 H new ATOM 0 HB2 SER A 202 -10.064 34.471 -24.799 1.00 25.31 H new ATOM 0 HB3 SER A 202 -11.124 34.939 -25.842 1.00 25.31 H new ATOM 0 HG SER A 202 -9.584 35.215 -27.273 1.00 25.34 H new ATOM 1563 N ASP A 203 -7.916 37.444 -25.456 1.00 26.10 N ATOM 1564 CA ASP A 203 -6.531 37.867 -25.176 1.00 26.38 C ATOM 1565 C ASP A 203 -6.465 39.143 -24.346 1.00 26.51 C ATOM 1566 O ASP A 203 -5.522 39.325 -23.537 1.00 25.21 O ATOM 1567 CB ASP A 203 -5.746 38.073 -26.484 1.00 26.59 C ATOM 1568 CG ASP A 203 -5.555 36.775 -27.253 1.00 27.53 C ATOM 1569 OD1 ASP A 203 -5.168 35.757 -26.621 1.00 26.65 O ATOM 1570 OD2 ASP A 203 -5.791 36.766 -28.488 1.00 28.25 O ATOM 0 H ASP A 203 -8.159 37.572 -26.271 1.00 26.10 H new ATOM 0 HA ASP A 203 -6.128 37.152 -24.659 1.00 26.38 H new ATOM 0 HB2 ASP A 203 -6.215 38.712 -27.043 1.00 26.59 H new ATOM 0 HB3 ASP A 203 -4.879 38.457 -26.281 1.00 26.59 H new ATOM 1571 N PHE A 204 -7.451 40.021 -24.552 1.00 25.98 N ATOM 1572 CA PHE A 204 -7.630 41.175 -23.688 1.00 26.06 C ATOM 1573 C PHE A 204 -7.945 40.757 -22.227 1.00 26.14 C ATOM 1574 O PHE A 204 -7.351 41.294 -21.256 1.00 25.40 O ATOM 1575 CB PHE A 204 -8.729 42.104 -24.253 1.00 26.70 C ATOM 1576 CG PHE A 204 -9.168 43.168 -23.286 1.00 26.75 C ATOM 1577 CD1 PHE A 204 -8.366 44.287 -23.056 1.00 26.47 C ATOM 1578 CD2 PHE A 204 -10.375 43.035 -22.594 1.00 25.23 C ATOM 1579 CE1 PHE A 204 -8.755 45.271 -22.151 1.00 25.25 C ATOM 1580 CE2 PHE A 204 -10.784 44.034 -21.667 1.00 25.79 C ATOM 1581 CZ PHE A 204 -9.971 45.127 -21.440 1.00 24.88 C ATOM 0 H PHE A 204 -8.025 39.960 -25.190 1.00 25.98 H new ATOM 0 HA PHE A 204 -6.793 41.665 -23.668 1.00 26.06 H new ATOM 0 HB2 PHE A 204 -8.401 42.527 -25.062 1.00 26.70 H new ATOM 0 HB3 PHE A 204 -9.498 41.568 -24.505 1.00 26.70 H new ATOM 0 HD1 PHE A 204 -7.561 44.377 -23.513 1.00 26.47 H new ATOM 0 HD2 PHE A 204 -10.913 42.291 -22.740 1.00 25.23 H new ATOM 0 HE1 PHE A 204 -8.219 46.019 -22.014 1.00 25.25 H new ATOM 0 HE2 PHE A 204 -11.594 43.951 -21.217 1.00 25.79 H new ATOM 0 HZ PHE A 204 -10.223 45.771 -20.818 1.00 24.88 H new ATOM 1582 N LEU A 205 -8.886 39.815 -22.062 1.00 25.30 N ATOM 1583 CA LEU A 205 -9.233 39.360 -20.712 1.00 24.66 C ATOM 1584 C LEU A 205 -8.036 38.730 -20.012 1.00 24.67 C ATOM 1585 O LEU A 205 -7.897 38.868 -18.811 1.00 25.46 O ATOM 1586 CB LEU A 205 -10.447 38.413 -20.747 1.00 24.07 C ATOM 1587 CG LEU A 205 -11.715 39.034 -21.348 1.00 24.00 C ATOM 1588 CD1 LEU A 205 -12.810 37.950 -21.492 1.00 26.61 C ATOM 1589 CD2 LEU A 205 -12.173 40.154 -20.485 1.00 23.78 C ATOM 0 H LEU A 205 -9.322 39.438 -22.700 1.00 25.30 H new ATOM 0 HA LEU A 205 -9.486 40.137 -20.189 1.00 24.66 H new ATOM 0 HB2 LEU A 205 -10.213 37.623 -21.258 1.00 24.07 H new ATOM 0 HB3 LEU A 205 -10.641 38.119 -19.843 1.00 24.07 H new ATOM 0 HG LEU A 205 -11.525 39.387 -22.231 1.00 24.00 H new ATOM 0 HD11 LEU A 205 -13.610 38.346 -21.872 1.00 26.61 H new ATOM 0 HD12 LEU A 205 -12.491 37.243 -22.075 1.00 26.61 H new ATOM 0 HD13 LEU A 205 -13.016 37.580 -20.619 1.00 26.61 H new ATOM 0 HD21 LEU A 205 -12.975 40.548 -20.864 1.00 23.78 H new ATOM 0 HD22 LEU A 205 -12.367 39.819 -19.596 1.00 23.78 H new ATOM 0 HD23 LEU A 205 -11.477 40.827 -20.432 1.00 23.78 H new ATOM 1590 N ALA A 206 -7.197 38.010 -20.765 1.00 25.18 N ATOM 1591 CA ALA A 206 -6.000 37.344 -20.222 1.00 25.41 C ATOM 1592 C ALA A 206 -4.980 38.351 -19.648 1.00 25.33 C ATOM 1593 O ALA A 206 -4.515 38.206 -18.519 1.00 26.03 O ATOM 1594 CB ALA A 206 -5.348 36.424 -21.302 1.00 25.32 C ATOM 0 H ALA A 206 -7.305 37.892 -21.610 1.00 25.18 H new ATOM 0 HA ALA A 206 -6.287 36.789 -19.480 1.00 25.41 H new ATOM 0 HB1 ALA A 206 -4.563 35.994 -20.929 1.00 25.32 H new ATOM 0 HB2 ALA A 206 -5.986 35.748 -21.579 1.00 25.32 H new ATOM 0 HB3 ALA A 206 -5.090 36.958 -22.069 1.00 25.32 H new ATOM 1595 N ILE A 207 -4.681 39.404 -20.392 1.00 24.82 N ATOM 1596 CA ILE A 207 -3.773 40.459 -19.891 1.00 24.69 C ATOM 1597 C ILE A 207 -4.381 41.332 -18.769 1.00 25.19 C ATOM 1598 O ILE A 207 -3.666 41.709 -17.811 1.00 24.85 O ATOM 1599 CB ILE A 207 -3.124 41.316 -21.042 1.00 23.58 C ATOM 1600 CG1 ILE A 207 -2.023 42.248 -20.514 1.00 25.01 C ATOM 1601 CG2 ILE A 207 -4.163 42.118 -21.788 1.00 22.76 C ATOM 1602 CD1 ILE A 207 -0.932 41.564 -19.694 1.00 22.70 C ATOM 0 H ILE A 207 -4.984 39.538 -21.186 1.00 24.82 H new ATOM 0 HA ILE A 207 -3.045 39.975 -19.470 1.00 24.69 H new ATOM 0 HB ILE A 207 -2.717 40.686 -21.658 1.00 23.58 H new ATOM 0 HG12 ILE A 207 -1.608 42.695 -21.268 1.00 25.01 H new ATOM 0 HG13 ILE A 207 -2.435 42.936 -19.968 1.00 25.01 H new ATOM 0 HG21 ILE A 207 -3.733 42.633 -22.488 1.00 22.76 H new ATOM 0 HG22 ILE A 207 -4.814 41.517 -22.183 1.00 22.76 H new ATOM 0 HG23 ILE A 207 -4.611 42.720 -21.173 1.00 22.76 H new ATOM 0 HD11 ILE A 207 -0.283 42.224 -19.403 1.00 22.70 H new ATOM 0 HD12 ILE A 207 -1.329 41.138 -18.918 1.00 22.70 H new ATOM 0 HD13 ILE A 207 -0.489 40.894 -20.239 1.00 22.70 H new ATOM 1603 N ALA A 208 -5.681 41.615 -18.856 1.00 24.85 N ATOM 1604 CA ALA A 208 -6.387 42.283 -17.754 1.00 25.67 C ATOM 1605 C ALA A 208 -6.259 41.514 -16.444 1.00 26.38 C ATOM 1606 O ALA A 208 -6.032 42.107 -15.391 1.00 26.45 O ATOM 1607 CB ALA A 208 -7.889 42.482 -18.096 1.00 25.40 C ATOM 0 H ALA A 208 -6.172 41.431 -19.538 1.00 24.85 H new ATOM 0 HA ALA A 208 -5.967 43.150 -17.638 1.00 25.67 H new ATOM 0 HB1 ALA A 208 -8.334 42.924 -17.356 1.00 25.40 H new ATOM 0 HB2 ALA A 208 -7.970 43.028 -18.894 1.00 25.40 H new ATOM 0 HB3 ALA A 208 -8.303 41.619 -18.252 1.00 25.40 H new ATOM 1608 N ASP A 209 -6.465 40.197 -16.512 1.00 27.05 N ATOM 1609 CA ASP A 209 -6.282 39.301 -15.379 1.00 27.10 C ATOM 1610 C ASP A 209 -4.878 39.380 -14.783 1.00 27.26 C ATOM 1611 O ASP A 209 -4.721 39.509 -13.564 1.00 26.61 O ATOM 1612 CB ASP A 209 -6.577 37.856 -15.789 1.00 27.41 C ATOM 1613 CG ASP A 209 -8.058 37.509 -15.709 1.00 29.78 C ATOM 1614 OD1 ASP A 209 -8.837 38.272 -15.084 1.00 32.96 O ATOM 1615 OD2 ASP A 209 -8.446 36.459 -16.271 1.00 32.05 O ATOM 0 H ASP A 209 -6.719 39.798 -17.230 1.00 27.05 H new ATOM 0 HA ASP A 209 -6.908 39.589 -14.696 1.00 27.10 H new ATOM 0 HB2 ASP A 209 -6.264 37.711 -16.696 1.00 27.41 H new ATOM 0 HB3 ASP A 209 -6.077 37.253 -15.217 1.00 27.41 H new ATOM 1616 N LEU A 210 -3.859 39.299 -15.640 1.00 27.10 N ATOM 1617 CA LEU A 210 -2.470 39.382 -15.188 1.00 26.50 C ATOM 1618 C LEU A 210 -2.152 40.705 -14.519 1.00 26.90 C ATOM 1619 O LEU A 210 -1.466 40.732 -13.491 1.00 26.98 O ATOM 1620 CB LEU A 210 -1.491 39.112 -16.346 1.00 26.69 C ATOM 1621 CG LEU A 210 -1.474 37.661 -16.810 1.00 24.73 C ATOM 1622 CD1 LEU A 210 -0.689 37.495 -18.088 1.00 25.52 C ATOM 1623 CD2 LEU A 210 -0.891 36.774 -15.742 1.00 22.23 C ATOM 0 H LEU A 210 -3.952 39.196 -16.489 1.00 27.10 H new ATOM 0 HA LEU A 210 -2.358 38.689 -14.518 1.00 26.50 H new ATOM 0 HB2 LEU A 210 -1.726 39.680 -17.096 1.00 26.69 H new ATOM 0 HB3 LEU A 210 -0.597 39.365 -16.068 1.00 26.69 H new ATOM 0 HG LEU A 210 -2.393 37.401 -16.981 1.00 24.73 H new ATOM 0 HD11 LEU A 210 -0.698 36.562 -18.355 1.00 25.52 H new ATOM 0 HD12 LEU A 210 -1.090 38.035 -18.787 1.00 25.52 H new ATOM 0 HD13 LEU A 210 0.227 37.781 -17.945 1.00 25.52 H new ATOM 0 HD21 LEU A 210 -0.887 35.855 -16.051 1.00 22.23 H new ATOM 0 HD22 LEU A 210 0.017 37.054 -15.549 1.00 22.23 H new ATOM 0 HD23 LEU A 210 -1.428 36.841 -14.937 1.00 22.23 H new ATOM 1624 N SER A 211 -2.696 41.793 -15.079 1.00 26.62 N ATOM 1625 CA SER A 211 -2.413 43.147 -14.615 1.00 26.36 C ATOM 1626 C SER A 211 -2.884 43.371 -13.177 1.00 26.70 C ATOM 1627 O SER A 211 -2.323 44.213 -12.476 1.00 26.68 O ATOM 1628 CB SER A 211 -3.082 44.162 -15.527 1.00 25.32 C ATOM 1629 OG SER A 211 -2.566 44.043 -16.855 1.00 26.52 O ATOM 0 H SER A 211 -3.242 41.760 -15.742 1.00 26.62 H new ATOM 0 HA SER A 211 -1.450 43.263 -14.637 1.00 26.36 H new ATOM 0 HB2 SER A 211 -4.042 44.021 -15.531 1.00 25.32 H new ATOM 0 HB3 SER A 211 -2.929 45.059 -15.192 1.00 25.32 H new ATOM 0 HG SER A 211 -2.875 43.350 -17.215 1.00 26.52 H new ATOM 1630 N LEU A 212 -3.912 42.630 -12.756 1.00 27.25 N ATOM 1631 CA LEU A 212 -4.458 42.790 -11.392 1.00 28.53 C ATOM 1632 C LEU A 212 -3.834 41.865 -10.328 1.00 29.03 C ATOM 1633 O LEU A 212 -4.222 41.906 -9.172 1.00 29.61 O ATOM 1634 CB LEU A 212 -5.986 42.704 -11.400 1.00 28.31 C ATOM 1635 CG LEU A 212 -6.785 43.810 -12.107 1.00 28.22 C ATOM 1636 CD1 LEU A 212 -8.263 43.582 -11.827 1.00 28.90 C ATOM 1637 CD2 LEU A 212 -6.360 45.256 -11.663 1.00 26.27 C ATOM 0 H LEU A 212 -4.307 42.034 -13.234 1.00 27.25 H new ATOM 0 HA LEU A 212 -4.196 43.682 -11.114 1.00 28.53 H new ATOM 0 HB2 LEU A 212 -6.231 41.858 -11.808 1.00 28.31 H new ATOM 0 HB3 LEU A 212 -6.283 42.671 -10.477 1.00 28.31 H new ATOM 0 HG LEU A 212 -6.599 43.758 -13.058 1.00 28.22 H new ATOM 0 HD11 LEU A 212 -8.786 44.271 -12.266 1.00 28.90 H new ATOM 0 HD12 LEU A 212 -8.526 42.712 -12.166 1.00 28.90 H new ATOM 0 HD13 LEU A 212 -8.420 43.617 -10.871 1.00 28.90 H new ATOM 0 HD21 LEU A 212 -6.894 45.911 -12.139 1.00 26.27 H new ATOM 0 HD22 LEU A 212 -6.501 45.356 -10.709 1.00 26.27 H new ATOM 0 HD23 LEU A 212 -5.422 45.395 -11.867 1.00 26.27 H new ATOM 1638 N GLN A 213 -2.844 41.056 -10.702 1.00 30.35 N ATOM 1639 CA GLN A 213 -2.205 40.128 -9.738 1.00 31.00 C ATOM 1640 C GLN A 213 -1.085 40.784 -8.937 1.00 30.87 C ATOM 1641 O GLN A 213 -0.274 41.541 -9.486 1.00 30.41 O ATOM 1642 CB GLN A 213 -1.646 38.879 -10.441 1.00 31.57 C ATOM 1643 CG GLN A 213 -2.664 38.042 -11.137 1.00 34.01 C ATOM 1644 CD GLN A 213 -2.044 36.893 -11.907 1.00 39.06 C ATOM 1645 OE1 GLN A 213 -0.804 36.772 -12.024 1.00 38.76 O ATOM 1646 NE2 GLN A 213 -2.909 36.039 -12.463 1.00 40.79 N ATOM 0 H GLN A 213 -2.523 41.021 -11.499 1.00 30.35 H new ATOM 0 HA GLN A 213 -2.910 39.870 -9.123 1.00 31.00 H new ATOM 0 HB2 GLN A 213 -0.980 39.159 -11.088 1.00 31.57 H new ATOM 0 HB3 GLN A 213 -1.190 38.331 -9.783 1.00 31.57 H new ATOM 0 HG2 GLN A 213 -3.289 37.690 -10.485 1.00 34.01 H new ATOM 0 HG3 GLN A 213 -3.173 38.598 -11.747 1.00 34.01 H new ATOM 0 HE21 GLN A 213 -3.755 36.156 -12.360 1.00 40.79 H new ATOM 0 HE22 GLN A 213 -2.620 35.373 -12.924 1.00 40.79 H new ATOM 1647 N GLU A 214 -1.046 40.456 -7.644 1.00 31.23 N ATOM 1648 CA AGLU A 214 -0.065 41.004 -6.728 0.50 31.44 C ATOM 1649 CA BGLU A 214 -0.051 41.000 -6.705 0.50 31.68 C ATOM 1650 C GLU A 214 1.342 40.800 -7.242 1.00 31.49 C ATOM 1651 O GLU A 214 1.701 39.692 -7.653 1.00 31.85 O ATOM 1652 CB AGLU A 214 -0.200 40.329 -5.364 0.50 31.13 C ATOM 1653 CB BGLU A 214 -0.122 40.321 -5.321 0.50 31.51 C ATOM 1654 CG AGLU A 214 0.054 41.262 -4.194 0.50 31.49 C ATOM 1655 CG BGLU A 214 0.597 41.110 -4.173 0.50 33.02 C ATOM 1656 CD AGLU A 214 -1.132 42.156 -3.914 0.50 30.77 C ATOM 1657 CD BGLU A 214 1.684 40.309 -3.427 0.50 33.59 C ATOM 1658 OE1AGLU A 214 -1.514 42.939 -4.826 0.50 28.21 O ATOM 1659 OE1BGLU A 214 1.437 39.863 -2.278 0.50 34.18 O ATOM 1660 OE2AGLU A 214 -1.676 42.048 -2.783 0.50 27.48 O ATOM 1661 OE2BGLU A 214 2.797 40.144 -3.981 0.50 32.65 O ATOM 0 H AGLU A 214 -1.595 39.905 -7.278 0.50 31.23 H new ATOM 0 H BGLU A 214 -1.600 39.907 -7.281 0.50 31.23 H new ATOM 0 HA AGLU A 214 -0.230 41.957 -6.649 0.50 31.68 H new ATOM 0 HA BGLU A 214 -0.254 41.943 -6.607 0.50 31.68 H new ATOM 0 HB2AGLU A 214 -1.092 39.957 -5.283 0.50 31.51 H new ATOM 0 HB2BGLU A 214 -1.054 40.199 -5.080 0.50 31.51 H new ATOM 0 HB3AGLU A 214 0.422 39.587 -5.316 0.50 31.51 H new ATOM 0 HB3BGLU A 214 0.272 39.437 -5.386 0.50 31.51 H new ATOM 0 HG2AGLU A 214 0.258 40.739 -3.403 0.50 33.02 H new ATOM 0 HG2BGLU A 214 1.000 41.908 -4.549 0.50 33.02 H new ATOM 0 HG3AGLU A 214 0.833 41.809 -4.381 0.50 33.02 H new ATOM 0 HG3BGLU A 214 -0.069 41.404 -3.532 0.50 33.02 H new ATOM 1662 N GLY A 215 2.127 41.868 -7.223 1.00 31.68 N ATOM 1663 CA GLY A 215 3.556 41.772 -7.547 1.00 31.82 C ATOM 1664 C GLY A 215 3.874 41.541 -9.007 1.00 31.28 C ATOM 1665 O GLY A 215 5.009 41.202 -9.358 1.00 31.89 O ATOM 0 H GLY A 215 1.858 42.661 -7.026 1.00 31.68 H new ATOM 0 HA2 GLY A 215 3.993 42.590 -7.262 1.00 31.82 H new ATOM 0 HA3 GLY A 215 3.942 41.049 -7.029 1.00 31.82 H new ATOM 1666 N ARG A 216 2.882 41.707 -9.871 1.00 30.78 N ATOM 1667 CA ARG A 216 3.178 41.744 -11.299 1.00 29.90 C ATOM 1668 C ARG A 216 3.740 43.133 -11.650 1.00 29.95 C ATOM 1669 O ARG A 216 3.576 44.086 -10.864 1.00 28.77 O ATOM 1670 CB ARG A 216 1.932 41.438 -12.138 1.00 29.91 C ATOM 1671 CG ARG A 216 1.417 40.040 -12.017 1.00 30.93 C ATOM 1672 CD ARG A 216 2.097 39.124 -12.991 1.00 33.20 C ATOM 1673 NE ARG A 216 1.557 37.775 -12.915 1.00 34.35 N ATOM 1674 CZ ARG A 216 2.098 36.724 -13.515 1.00 34.92 C ATOM 1675 NH1 ARG A 216 3.197 36.875 -14.250 1.00 34.90 N ATOM 1676 NH2 ARG A 216 1.537 35.527 -13.389 1.00 33.13 N ATOM 0 H ARG A 216 2.053 41.798 -9.662 1.00 30.78 H new ATOM 0 HA ARG A 216 3.835 41.060 -11.504 1.00 29.90 H new ATOM 0 HB2 ARG A 216 1.226 42.052 -11.880 1.00 29.91 H new ATOM 0 HB3 ARG A 216 2.135 41.614 -13.070 1.00 29.91 H new ATOM 0 HG2 ARG A 216 1.559 39.718 -11.113 1.00 30.93 H new ATOM 0 HG3 ARG A 216 0.460 40.031 -12.175 1.00 30.93 H new ATOM 0 HD2 ARG A 216 1.988 39.468 -13.891 1.00 33.20 H new ATOM 0 HD3 ARG A 216 3.049 39.104 -12.808 1.00 33.20 H new ATOM 0 HE ARG A 216 0.843 37.652 -12.452 1.00 34.35 H new ATOM 0 HH11 ARG A 216 3.554 37.653 -14.335 1.00 34.90 H new ATOM 0 HH12 ARG A 216 3.550 36.195 -14.640 1.00 34.90 H new ATOM 0 HH21 ARG A 216 0.823 35.434 -12.918 1.00 33.13 H new ATOM 0 HH22 ARG A 216 1.887 34.845 -13.778 1.00 33.13 H new ATOM 1677 N PRO A 217 4.404 43.250 -12.830 1.00 29.70 N ATOM 1678 CA PRO A 217 4.978 44.489 -13.340 1.00 29.50 C ATOM 1679 C PRO A 217 4.017 45.681 -13.304 1.00 29.01 C ATOM 1680 O PRO A 217 2.796 45.499 -13.354 1.00 30.32 O ATOM 1681 CB PRO A 217 5.345 44.127 -14.784 1.00 28.81 C ATOM 1682 CG PRO A 217 5.694 42.700 -14.714 1.00 30.07 C ATOM 1683 CD PRO A 217 4.719 42.109 -13.719 1.00 29.89 C ATOM 0 HA PRO A 217 5.726 44.783 -12.797 1.00 29.50 H new ATOM 0 HB2 PRO A 217 4.603 44.282 -15.389 1.00 28.81 H new ATOM 0 HB3 PRO A 217 6.089 44.660 -15.106 1.00 28.81 H new ATOM 0 HG2 PRO A 217 5.612 42.275 -15.582 1.00 30.07 H new ATOM 0 HG3 PRO A 217 6.611 42.576 -14.424 1.00 30.07 H new ATOM 0 HD2 PRO A 217 3.924 41.767 -14.157 1.00 29.89 H new ATOM 0 HD3 PRO A 217 5.112 41.371 -13.228 1.00 29.89 H new ATOM 1684 N THR A 218 4.560 46.884 -13.172 1.00 28.48 N ATOM 1685 CA THR A 218 3.731 48.098 -13.244 1.00 28.13 C ATOM 1686 C THR A 218 4.270 48.969 -14.362 1.00 27.51 C ATOM 1687 O THR A 218 5.390 48.750 -14.808 1.00 27.43 O ATOM 1688 CB THR A 218 3.738 48.916 -11.945 1.00 28.22 C ATOM 1689 OG1 THR A 218 5.075 49.322 -11.629 1.00 30.00 O ATOM 1690 CG2 THR A 218 3.145 48.128 -10.802 1.00 28.46 C ATOM 0 H THR A 218 5.398 47.027 -13.041 1.00 28.48 H new ATOM 0 HA THR A 218 2.816 47.818 -13.400 1.00 28.13 H new ATOM 0 HB THR A 218 3.190 49.705 -12.080 1.00 28.22 H new ATOM 0 HG1 THR A 218 5.071 49.770 -10.918 1.00 30.00 H new ATOM 0 HG21 THR A 218 3.161 48.666 -9.995 1.00 28.46 H new ATOM 0 HG22 THR A 218 2.229 47.891 -11.013 1.00 28.46 H new ATOM 0 HG23 THR A 218 3.664 47.320 -10.662 1.00 28.46 H new ATOM 1691 N GLY A 219 3.472 49.933 -14.833 1.00 26.93 N ATOM 1692 CA GLY A 219 3.922 50.861 -15.856 1.00 25.96 C ATOM 1693 C GLY A 219 3.050 50.806 -17.098 1.00 25.26 C ATOM 1694 O GLY A 219 1.915 50.321 -17.044 1.00 26.19 O ATOM 0 H GLY A 219 2.664 50.061 -14.567 1.00 26.93 H new ATOM 0 HA2 GLY A 219 3.917 51.763 -15.498 1.00 25.96 H new ATOM 0 HA3 GLY A 219 4.839 50.656 -16.096 1.00 25.96 H new ATOM 1695 N VAL A 220 3.570 51.310 -18.219 1.00 24.04 N ATOM 1696 CA VAL A 220 2.815 51.318 -19.482 1.00 22.94 C ATOM 1697 C VAL A 220 3.257 50.126 -20.337 1.00 23.12 C ATOM 1698 O VAL A 220 4.458 49.762 -20.350 1.00 22.38 O ATOM 1699 CB VAL A 220 2.997 52.653 -20.275 1.00 22.97 C ATOM 1700 CG1 VAL A 220 2.426 53.847 -19.475 1.00 23.31 C ATOM 1701 CG2 VAL A 220 4.473 52.876 -20.630 1.00 21.19 C ATOM 0 H VAL A 220 4.357 51.652 -18.273 1.00 24.04 H new ATOM 0 HA VAL A 220 1.871 51.246 -19.269 1.00 22.94 H new ATOM 0 HB VAL A 220 2.499 52.587 -21.105 1.00 22.97 H new ATOM 0 HG11 VAL A 220 2.548 54.665 -19.982 1.00 23.31 H new ATOM 0 HG12 VAL A 220 1.480 53.706 -19.313 1.00 23.31 H new ATOM 0 HG13 VAL A 220 2.891 53.921 -18.627 1.00 23.31 H new ATOM 0 HG21 VAL A 220 4.566 53.707 -21.121 1.00 21.19 H new ATOM 0 HG22 VAL A 220 4.999 52.921 -19.816 1.00 21.19 H new ATOM 0 HG23 VAL A 220 4.789 52.141 -21.178 1.00 21.19 H new ATOM 1702 N PHE A 221 2.294 49.504 -21.012 1.00 22.66 N ATOM 1703 CA PHE A 221 2.499 48.277 -21.801 1.00 23.11 C ATOM 1704 C PHE A 221 1.608 48.271 -23.061 1.00 23.10 C ATOM 1705 O PHE A 221 0.447 48.716 -22.996 1.00 23.53 O ATOM 1706 CB PHE A 221 2.198 47.000 -20.983 1.00 22.38 C ATOM 1707 CG PHE A 221 3.083 46.804 -19.800 1.00 23.07 C ATOM 1708 CD1 PHE A 221 4.328 46.157 -19.925 1.00 21.01 C ATOM 1709 CD2 PHE A 221 2.698 47.280 -18.554 1.00 21.79 C ATOM 1710 CE1 PHE A 221 5.144 45.993 -18.826 1.00 19.74 C ATOM 1711 CE2 PHE A 221 3.500 47.115 -17.459 1.00 21.67 C ATOM 1712 CZ PHE A 221 4.740 46.466 -17.591 1.00 22.80 C ATOM 0 H PHE A 221 1.482 49.786 -21.028 1.00 22.66 H new ATOM 0 HA PHE A 221 3.435 48.274 -22.056 1.00 23.11 H new ATOM 0 HB2 PHE A 221 1.276 47.032 -20.682 1.00 22.38 H new ATOM 0 HB3 PHE A 221 2.280 46.229 -21.566 1.00 22.38 H new ATOM 0 HD1 PHE A 221 4.601 45.838 -20.755 1.00 21.01 H new ATOM 0 HD2 PHE A 221 1.882 47.718 -18.463 1.00 21.79 H new ATOM 0 HE1 PHE A 221 5.965 45.565 -18.915 1.00 19.74 H new ATOM 0 HE2 PHE A 221 3.226 47.431 -16.629 1.00 21.67 H new ATOM 0 HZ PHE A 221 5.288 46.355 -16.848 1.00 22.80 H new ATOM 1713 N ASN A 222 2.164 47.768 -24.183 1.00 22.51 N ATOM 1714 CA ASN A 222 1.436 47.633 -25.456 1.00 23.10 C ATOM 1715 C ASN A 222 0.760 46.277 -25.512 1.00 23.34 C ATOM 1716 O ASN A 222 1.382 45.241 -25.224 1.00 22.54 O ATOM 1717 CB ASN A 222 2.386 47.744 -26.658 1.00 23.11 C ATOM 1718 CG ASN A 222 2.782 49.194 -26.985 1.00 22.97 C ATOM 1719 OD1 ASN A 222 2.039 50.122 -26.709 1.00 22.05 O ATOM 1720 ND2 ASN A 222 3.950 49.373 -27.602 1.00 23.77 N ATOM 0 H ASN A 222 2.979 47.496 -24.222 1.00 22.51 H new ATOM 0 HA ASN A 222 0.783 48.349 -25.500 1.00 23.10 H new ATOM 0 HB2 ASN A 222 3.188 47.229 -26.478 1.00 23.11 H new ATOM 0 HB3 ASN A 222 1.963 47.347 -27.435 1.00 23.11 H new ATOM 0 HD21 ASN A 222 4.204 50.165 -27.820 1.00 23.77 H new ATOM 0 HD22 ASN A 222 4.450 48.696 -27.782 1.00 23.77 H new ATOM 1721 N VAL A 223 -0.520 46.266 -25.852 1.00 23.23 N ATOM 1722 CA VAL A 223 -1.267 44.988 -25.828 1.00 23.27 C ATOM 1723 C VAL A 223 -1.759 44.781 -27.254 1.00 23.92 C ATOM 1724 O VAL A 223 -2.532 45.580 -27.754 1.00 23.84 O ATOM 1725 CB VAL A 223 -2.428 45.045 -24.794 1.00 23.63 C ATOM 1726 CG1 VAL A 223 -3.367 43.832 -24.938 1.00 23.46 C ATOM 1727 CG2 VAL A 223 -1.849 45.156 -23.346 1.00 22.54 C ATOM 0 H VAL A 223 -0.974 46.955 -26.094 1.00 23.23 H new ATOM 0 HA VAL A 223 -0.715 44.242 -25.546 1.00 23.27 H new ATOM 0 HB VAL A 223 -2.961 45.836 -24.971 1.00 23.63 H new ATOM 0 HG11 VAL A 223 -4.079 43.894 -24.282 1.00 23.46 H new ATOM 0 HG12 VAL A 223 -3.749 43.822 -25.830 1.00 23.46 H new ATOM 0 HG13 VAL A 223 -2.865 43.015 -24.793 1.00 23.46 H new ATOM 0 HG21 VAL A 223 -2.578 45.191 -22.707 1.00 22.54 H new ATOM 0 HG22 VAL A 223 -1.293 44.383 -23.159 1.00 22.54 H new ATOM 0 HG23 VAL A 223 -1.316 45.963 -23.272 1.00 22.54 H new ATOM 1728 N SER A 224 -1.227 43.742 -27.916 1.00 24.21 N ATOM 1729 CA ASER A 224 -1.415 43.514 -29.361 0.50 23.19 C ATOM 1730 CA BSER A 224 -1.514 43.454 -29.322 0.50 24.27 C ATOM 1731 C SER A 224 -0.818 42.175 -29.766 1.00 23.68 C ATOM 1732 O SER A 224 -0.048 41.585 -29.021 1.00 23.42 O ATOM 1733 CB ASER A 224 -0.710 44.607 -30.185 0.50 23.51 C ATOM 1734 CB BSER A 224 -1.040 44.599 -30.214 0.50 24.97 C ATOM 1735 OG ASER A 224 -0.964 44.475 -31.589 0.50 18.82 O ATOM 1736 OG BSER A 224 0.333 44.842 -30.022 0.50 26.14 O ATOM 0 H ASER A 224 -0.742 43.143 -27.535 0.50 24.21 H new ATOM 0 H BSER A 224 -0.684 43.182 -27.553 0.50 24.21 H new ATOM 0 HA ASER A 224 -2.369 43.530 -29.535 0.50 24.27 H new ATOM 0 HA BSER A 224 -2.474 43.348 -29.406 0.50 24.27 H new ATOM 0 HB2ASER A 224 -1.009 45.480 -29.885 0.50 24.97 H new ATOM 0 HB2BSER A 224 -1.208 44.382 -31.144 0.50 24.97 H new ATOM 0 HB3ASER A 224 0.246 44.564 -30.025 0.50 24.97 H new ATOM 0 HB3BSER A 224 -1.547 45.402 -30.014 0.50 24.97 H new ATOM 0 HG ASER A 224 -0.777 45.196 -31.977 0.50 26.14 H new ATOM 0 HG BSER A 224 0.656 45.190 -30.715 0.50 26.14 H new ATOM 1737 N THR A 225 -1.111 41.731 -30.980 1.00 23.56 N ATOM 1738 CA THR A 225 -0.369 40.614 -31.541 1.00 23.82 C ATOM 1739 C THR A 225 0.955 41.119 -32.134 1.00 23.11 C ATOM 1740 O THR A 225 1.862 40.326 -32.369 1.00 23.71 O ATOM 1741 CB THR A 225 -1.143 39.902 -32.653 1.00 23.82 C ATOM 1742 OG1 THR A 225 -1.407 40.852 -33.684 1.00 23.89 O ATOM 1743 CG2 THR A 225 -2.471 39.322 -32.103 1.00 25.79 C ATOM 0 H THR A 225 -1.725 42.056 -31.487 1.00 23.56 H new ATOM 0 HA THR A 225 -0.216 39.985 -30.818 1.00 23.82 H new ATOM 0 HB THR A 225 -0.620 39.164 -33.003 1.00 23.82 H new ATOM 0 HG1 THR A 225 -1.995 40.548 -34.202 1.00 23.89 H new ATOM 0 HG21 THR A 225 -2.950 38.875 -32.818 1.00 25.79 H new ATOM 0 HG22 THR A 225 -2.278 38.686 -31.396 1.00 25.79 H new ATOM 0 HG23 THR A 225 -3.017 40.042 -31.750 1.00 25.79 H new ATOM 1744 N GLY A 226 1.042 42.432 -32.367 1.00 23.33 N ATOM 1745 CA GLY A 226 2.193 43.081 -32.978 1.00 22.72 C ATOM 1746 C GLY A 226 2.171 43.026 -34.494 1.00 23.98 C ATOM 1747 O GLY A 226 3.164 43.361 -35.145 1.00 24.30 O ATOM 0 H GLY A 226 0.411 42.981 -32.166 1.00 23.33 H new ATOM 0 HA2 GLY A 226 2.224 44.008 -32.694 1.00 22.72 H new ATOM 0 HA3 GLY A 226 3.005 42.658 -32.656 1.00 22.72 H new ATOM 1748 N GLU A 227 1.039 42.596 -35.049 1.00 24.29 N ATOM 1749 CA GLU A 227 0.865 42.449 -36.489 1.00 25.18 C ATOM 1750 C GLU A 227 -0.181 43.435 -36.968 1.00 26.02 C ATOM 1751 O GLU A 227 -1.237 43.573 -36.356 1.00 26.67 O ATOM 1752 CB GLU A 227 0.373 41.037 -36.846 1.00 25.26 C ATOM 1753 CG GLU A 227 1.275 39.909 -36.396 1.00 26.50 C ATOM 1754 CD GLU A 227 2.591 39.908 -37.145 1.00 31.97 C ATOM 1755 OE1 GLU A 227 2.587 40.076 -38.395 1.00 34.25 O ATOM 1756 OE2 GLU A 227 3.639 39.727 -36.487 1.00 35.13 O ATOM 0 H GLU A 227 0.343 42.379 -34.592 1.00 24.29 H new ATOM 0 HA GLU A 227 1.723 42.610 -36.912 1.00 25.18 H new ATOM 0 HB2 GLU A 227 -0.504 40.907 -36.454 1.00 25.26 H new ATOM 0 HB3 GLU A 227 0.265 40.981 -37.808 1.00 25.26 H new ATOM 0 HG2 GLU A 227 1.445 39.990 -35.444 1.00 26.50 H new ATOM 0 HG3 GLU A 227 0.825 39.061 -36.532 1.00 26.50 H new ATOM 1757 N GLY A 228 0.091 44.073 -38.093 1.00 26.27 N ATOM 1758 CA GLY A 228 -0.830 45.056 -38.627 1.00 25.79 C ATOM 1759 C GLY A 228 -1.514 44.483 -39.845 1.00 26.32 C ATOM 1760 O GLY A 228 -0.916 43.705 -40.616 1.00 25.33 O ATOM 0 H GLY A 228 0.802 43.952 -38.561 1.00 26.27 H new ATOM 0 HA2 GLY A 228 -1.488 45.297 -37.956 1.00 25.79 H new ATOM 0 HA3 GLY A 228 -0.354 45.868 -38.862 1.00 25.79 H new ATOM 1761 N HIS A 229 -2.776 44.855 -40.017 1.00 25.94 N ATOM 1762 CA HIS A 229 -3.507 44.486 -41.216 1.00 26.69 C ATOM 1763 C HIS A 229 -4.243 45.694 -41.748 1.00 26.35 C ATOM 1764 O HIS A 229 -4.710 46.524 -40.962 1.00 26.02 O ATOM 1765 CB HIS A 229 -4.465 43.344 -40.885 1.00 26.59 C ATOM 1766 CG HIS A 229 -3.753 42.053 -40.630 1.00 28.56 C ATOM 1767 ND1 HIS A 229 -3.276 41.114 -41.484 1.00 28.75 N flip ATOM 1768 CD2 HIS A 229 -3.393 41.638 -39.362 1.00 26.82 C flip ATOM 1769 CE1 HIS A 229 -2.668 40.146 -40.720 1.00 26.51 C flip ATOM 1770 NE2 HIS A 229 -2.733 40.497 -39.446 1.00 30.18 N flip ATOM 0 H HIS A 229 -3.225 45.321 -39.451 1.00 25.94 H new ATOM 0 HA HIS A 229 -2.897 44.181 -41.906 1.00 26.69 H new ATOM 0 HB2 HIS A 229 -4.988 43.581 -40.103 1.00 26.59 H new ATOM 0 HB3 HIS A 229 -5.089 43.226 -41.619 1.00 26.59 H new ATOM 0 HD1 HIS A 229 -3.341 41.122 -42.341 1.00 28.75 H new ATOM 0 HD2 HIS A 229 -3.585 42.091 -38.573 1.00 26.82 H new ATOM 0 HE1 HIS A 229 -2.274 39.369 -41.046 1.00 26.51 H new ATOM 0 HE2 HIS A 229 -2.402 40.057 -38.785 1.00 30.18 H new ATOM 1771 N SER A 230 -4.334 45.799 -43.074 1.00 26.15 N ATOM 1772 CA SER A 230 -5.059 46.907 -43.682 1.00 26.35 C ATOM 1773 C SER A 230 -6.558 46.799 -43.446 1.00 26.53 C ATOM 1774 O SER A 230 -7.082 45.710 -43.212 1.00 26.61 O ATOM 1775 CB SER A 230 -4.748 46.993 -45.187 1.00 25.92 C ATOM 1776 OG SER A 230 -5.250 45.840 -45.854 1.00 26.50 O ATOM 0 H SER A 230 -3.986 45.244 -43.632 1.00 26.15 H new ATOM 0 HA SER A 230 -4.758 47.724 -43.255 1.00 26.35 H new ATOM 0 HB2 SER A 230 -5.148 47.793 -45.562 1.00 25.92 H new ATOM 0 HB3 SER A 230 -3.790 47.064 -45.324 1.00 25.92 H new ATOM 0 HG SER A 230 -5.004 45.851 -46.657 1.00 26.50 H new ATOM 1777 N ILE A 231 -7.256 47.925 -43.511 1.00 26.61 N ATOM 1778 CA ILE A 231 -8.714 47.894 -43.542 1.00 28.20 C ATOM 1779 C ILE A 231 -9.261 46.989 -44.678 1.00 28.98 C ATOM 1780 O ILE A 231 -10.256 46.277 -44.476 1.00 29.02 O ATOM 1781 CB ILE A 231 -9.337 49.335 -43.576 1.00 27.87 C ATOM 1782 CG1 ILE A 231 -8.885 50.172 -42.368 1.00 27.69 C ATOM 1783 CG2 ILE A 231 -10.869 49.268 -43.598 1.00 28.07 C ATOM 1784 CD1 ILE A 231 -8.712 49.391 -40.992 1.00 26.85 C ATOM 0 H ILE A 231 -6.910 48.712 -43.538 1.00 26.61 H new ATOM 0 HA ILE A 231 -8.999 47.489 -42.708 1.00 28.20 H new ATOM 0 HB ILE A 231 -9.021 49.762 -44.388 1.00 27.87 H new ATOM 0 HG12 ILE A 231 -8.039 50.591 -42.588 1.00 27.69 H new ATOM 0 HG13 ILE A 231 -9.529 50.885 -42.234 1.00 27.69 H new ATOM 0 HG21 ILE A 231 -11.232 50.167 -43.619 1.00 28.07 H new ATOM 0 HG22 ILE A 231 -11.161 48.784 -44.386 1.00 28.07 H new ATOM 0 HG23 ILE A 231 -11.185 48.811 -42.803 1.00 28.07 H new ATOM 0 HD11 ILE A 231 -8.426 50.010 -40.302 1.00 26.85 H new ATOM 0 HD12 ILE A 231 -9.559 48.992 -40.737 1.00 26.85 H new ATOM 0 HD13 ILE A 231 -8.046 48.694 -41.097 1.00 26.85 H new ATOM 1785 N LYS A 232 -8.619 47.026 -45.851 1.00 29.55 N ATOM 1786 CA LYS A 232 -8.961 46.169 -46.985 1.00 29.85 C ATOM 1787 C LYS A 232 -8.915 44.681 -46.616 1.00 30.57 C ATOM 1788 O LYS A 232 -9.813 43.907 -47.007 1.00 31.71 O ATOM 1789 CB LYS A 232 -8.040 46.460 -48.184 1.00 29.62 C ATOM 1790 CG LYS A 232 -8.245 45.574 -49.463 1.00 30.15 C ATOM 1791 CD LYS A 232 -9.687 45.591 -49.942 1.00 27.74 C ATOM 1792 CE LYS A 232 -9.822 45.108 -51.403 1.00 29.89 C ATOM 1793 NZ LYS A 232 -9.265 43.729 -51.587 1.00 30.67 N ATOM 0 H LYS A 232 -7.963 47.559 -46.009 1.00 29.55 H new ATOM 0 HA LYS A 232 -9.875 46.376 -47.237 1.00 29.85 H new ATOM 0 HB2 LYS A 232 -8.158 47.389 -48.437 1.00 29.62 H new ATOM 0 HB3 LYS A 232 -7.121 46.360 -47.891 1.00 29.62 H new ATOM 0 HG2 LYS A 232 -7.666 45.893 -50.173 1.00 30.15 H new ATOM 0 HG3 LYS A 232 -7.980 44.661 -49.269 1.00 30.15 H new ATOM 0 HD2 LYS A 232 -10.224 45.026 -49.365 1.00 27.74 H new ATOM 0 HD3 LYS A 232 -10.041 46.491 -49.867 1.00 27.74 H new ATOM 0 HE2 LYS A 232 -10.757 45.116 -51.661 1.00 29.89 H new ATOM 0 HE3 LYS A 232 -9.360 45.725 -51.992 1.00 29.89 H new ATOM 0 HZ1 LYS A 232 -9.345 43.488 -52.440 1.00 30.67 H new ATOM 0 HZ2 LYS A 232 -8.405 43.723 -51.357 1.00 30.67 H new ATOM 0 HZ3 LYS A 232 -9.713 43.157 -51.074 1.00 30.67 H new ATOM 1794 N GLU A 233 -7.897 44.287 -45.854 1.00 30.38 N ATOM 1795 CA GLU A 233 -7.787 42.915 -45.361 1.00 29.32 C ATOM 1796 C GLU A 233 -8.957 42.532 -44.466 1.00 29.87 C ATOM 1797 O GLU A 233 -9.453 41.384 -44.543 1.00 29.87 O ATOM 1798 CB GLU A 233 -6.478 42.727 -44.608 1.00 29.91 C ATOM 1799 CG GLU A 233 -5.214 42.674 -45.474 1.00 29.67 C ATOM 1800 CD GLU A 233 -4.011 42.354 -44.603 1.00 32.56 C ATOM 1801 OE1 GLU A 233 -3.904 41.185 -44.172 1.00 34.70 O ATOM 1802 OE2 GLU A 233 -3.199 43.257 -44.298 1.00 28.18 O ATOM 0 H GLU A 233 -7.254 44.803 -45.609 1.00 30.38 H new ATOM 0 HA GLU A 233 -7.804 42.330 -46.135 1.00 29.32 H new ATOM 0 HB2 GLU A 233 -6.383 43.452 -43.971 1.00 29.91 H new ATOM 0 HB3 GLU A 233 -6.534 41.905 -44.096 1.00 29.91 H new ATOM 0 HG2 GLU A 233 -5.313 42.000 -46.165 1.00 29.67 H new ATOM 0 HG3 GLU A 233 -5.083 43.524 -45.923 1.00 29.67 H new ATOM 1803 N VAL A 234 -9.393 43.471 -43.616 1.00 29.21 N ATOM 1804 CA VAL A 234 -10.578 43.280 -42.766 1.00 29.58 C ATOM 1805 C VAL A 234 -11.774 43.039 -43.676 1.00 30.21 C ATOM 1806 O VAL A 234 -12.422 41.997 -43.573 1.00 30.16 O ATOM 1807 CB VAL A 234 -10.845 44.477 -41.822 1.00 28.98 C ATOM 1808 CG1 VAL A 234 -12.157 44.295 -41.061 1.00 28.90 C ATOM 1809 CG2 VAL A 234 -9.667 44.667 -40.829 1.00 27.83 C ATOM 0 H VAL A 234 -9.011 44.235 -43.516 1.00 29.21 H new ATOM 0 HA VAL A 234 -10.422 42.518 -42.187 1.00 29.58 H new ATOM 0 HB VAL A 234 -10.920 45.275 -42.369 1.00 28.98 H new ATOM 0 HG11 VAL A 234 -12.301 45.056 -40.478 1.00 28.90 H new ATOM 0 HG12 VAL A 234 -12.891 44.228 -41.692 1.00 28.90 H new ATOM 0 HG13 VAL A 234 -12.113 43.485 -40.530 1.00 28.90 H new ATOM 0 HG21 VAL A 234 -9.853 45.420 -40.247 1.00 27.83 H new ATOM 0 HG22 VAL A 234 -9.561 43.864 -40.295 1.00 27.83 H new ATOM 0 HG23 VAL A 234 -8.850 44.835 -41.324 1.00 27.83 H new ATOM 1810 N PHE A 235 -12.030 44.000 -44.570 1.00 30.29 N ATOM 1811 CA PHE A 235 -13.043 43.879 -45.623 1.00 31.13 C ATOM 1812 C PHE A 235 -13.061 42.492 -46.339 1.00 31.87 C ATOM 1813 O PHE A 235 -14.107 41.819 -46.401 1.00 32.01 O ATOM 1814 CB PHE A 235 -12.868 45.037 -46.622 1.00 31.37 C ATOM 1815 CG PHE A 235 -13.872 45.032 -47.720 1.00 31.25 C ATOM 1816 CD1 PHE A 235 -13.627 44.327 -48.887 1.00 31.13 C ATOM 1817 CD2 PHE A 235 -15.072 45.718 -47.574 1.00 31.54 C ATOM 1818 CE1 PHE A 235 -14.574 44.305 -49.916 1.00 31.95 C ATOM 1819 CE2 PHE A 235 -16.015 45.707 -48.580 1.00 31.57 C ATOM 1820 CZ PHE A 235 -15.776 44.999 -49.747 1.00 31.77 C ATOM 0 H PHE A 235 -11.613 44.752 -44.581 1.00 30.29 H new ATOM 0 HA PHE A 235 -13.912 43.938 -45.196 1.00 31.13 H new ATOM 0 HB2 PHE A 235 -12.927 45.879 -46.144 1.00 31.37 H new ATOM 0 HB3 PHE A 235 -11.979 44.991 -47.007 1.00 31.37 H new ATOM 0 HD1 PHE A 235 -12.826 43.865 -48.987 1.00 31.13 H new ATOM 0 HD2 PHE A 235 -15.241 46.189 -46.790 1.00 31.54 H new ATOM 0 HE1 PHE A 235 -14.407 43.836 -50.701 1.00 31.95 H new ATOM 0 HE2 PHE A 235 -16.812 46.175 -48.475 1.00 31.57 H new ATOM 0 HZ PHE A 235 -16.417 44.985 -50.420 1.00 31.77 H new ATOM 1821 N ASP A 236 -11.911 42.057 -46.858 1.00 32.37 N ATOM 1822 CA ASP A 236 -11.805 40.742 -47.519 1.00 32.90 C ATOM 1823 C ASP A 236 -12.192 39.562 -46.628 1.00 33.17 C ATOM 1824 O ASP A 236 -12.720 38.568 -47.117 1.00 32.12 O ATOM 1825 CB ASP A 236 -10.400 40.480 -48.048 1.00 33.47 C ATOM 1826 CG ASP A 236 -9.966 41.472 -49.108 1.00 34.21 C ATOM 1827 OD1 ASP A 236 -10.817 42.167 -49.709 1.00 32.20 O ATOM 1828 OD2 ASP A 236 -8.741 41.544 -49.305 1.00 35.15 O ATOM 0 H ASP A 236 -11.177 42.505 -46.840 1.00 32.37 H new ATOM 0 HA ASP A 236 -12.442 40.798 -48.249 1.00 32.90 H new ATOM 0 HB2 ASP A 236 -9.772 40.510 -47.309 1.00 33.47 H new ATOM 0 HB3 ASP A 236 -10.362 39.584 -48.417 1.00 33.47 H new ATOM 1829 N VAL A 237 -11.897 39.657 -45.335 1.00 33.45 N ATOM 1830 CA VAL A 237 -12.331 38.623 -44.399 1.00 34.59 C ATOM 1831 C VAL A 237 -13.867 38.621 -44.278 1.00 35.89 C ATOM 1832 O VAL A 237 -14.517 37.542 -44.304 1.00 35.57 O ATOM 1833 CB VAL A 237 -11.670 38.794 -42.999 1.00 33.81 C ATOM 1834 CG1 VAL A 237 -12.285 37.836 -41.984 1.00 33.23 C ATOM 1835 CG2 VAL A 237 -10.188 38.540 -43.086 1.00 33.72 C ATOM 0 H VAL A 237 -11.452 40.303 -44.982 1.00 33.45 H new ATOM 0 HA VAL A 237 -12.042 37.767 -44.752 1.00 34.59 H new ATOM 0 HB VAL A 237 -11.827 39.705 -42.706 1.00 33.81 H new ATOM 0 HG11 VAL A 237 -11.859 37.960 -41.122 1.00 33.23 H new ATOM 0 HG12 VAL A 237 -13.235 38.016 -41.903 1.00 33.23 H new ATOM 0 HG13 VAL A 237 -12.153 36.922 -42.280 1.00 33.23 H new ATOM 0 HG21 VAL A 237 -9.789 38.650 -42.209 1.00 33.72 H new ATOM 0 HG22 VAL A 237 -10.032 37.636 -43.401 1.00 33.72 H new ATOM 0 HG23 VAL A 237 -9.787 39.171 -43.704 1.00 33.72 H new ATOM 1836 N VAL A 238 -14.441 39.822 -44.144 1.00 37.18 N ATOM 1837 CA VAL A 238 -15.872 39.917 -43.904 1.00 38.97 C ATOM 1838 C VAL A 238 -16.647 39.479 -45.138 1.00 39.43 C ATOM 1839 O VAL A 238 -17.621 38.720 -45.020 1.00 40.56 O ATOM 1840 CB VAL A 238 -16.373 41.281 -43.282 1.00 38.40 C ATOM 1841 CG1 VAL A 238 -15.410 41.825 -42.205 1.00 39.16 C ATOM 1842 CG2 VAL A 238 -16.568 42.303 -44.295 1.00 40.63 C ATOM 0 H VAL A 238 -14.025 40.574 -44.188 1.00 37.18 H new ATOM 0 HA VAL A 238 -16.066 39.291 -43.189 1.00 38.97 H new ATOM 0 HB VAL A 238 -17.225 41.077 -42.866 1.00 38.40 H new ATOM 0 HG11 VAL A 238 -15.756 42.660 -41.853 1.00 39.16 H new ATOM 0 HG12 VAL A 238 -15.331 41.179 -41.486 1.00 39.16 H new ATOM 0 HG13 VAL A 238 -14.537 41.978 -42.599 1.00 39.16 H new ATOM 0 HG21 VAL A 238 -16.874 43.122 -43.874 1.00 40.63 H new ATOM 0 HG22 VAL A 238 -15.729 42.470 -44.753 1.00 40.63 H new ATOM 0 HG23 VAL A 238 -17.231 42.001 -44.936 1.00 40.63 H new ATOM 1843 N LEU A 239 -16.184 39.910 -46.311 1.00 39.95 N ATOM 1844 CA LEU A 239 -16.804 39.553 -47.592 1.00 39.01 C ATOM 1845 C LEU A 239 -16.850 38.034 -47.836 1.00 39.91 C ATOM 1846 O LEU A 239 -17.888 37.506 -48.240 1.00 39.05 O ATOM 1847 CB LEU A 239 -16.067 40.257 -48.739 1.00 39.07 C ATOM 1848 CG LEU A 239 -16.506 39.990 -50.185 1.00 39.16 C ATOM 1849 CD1 LEU A 239 -17.775 40.744 -50.524 1.00 37.82 C ATOM 1850 CD2 LEU A 239 -15.384 40.348 -51.158 1.00 37.48 C ATOM 0 H LEU A 239 -15.497 40.421 -46.388 1.00 39.95 H new ATOM 0 HA LEU A 239 -17.726 39.854 -47.557 1.00 39.01 H new ATOM 0 HB2 LEU A 239 -16.133 41.213 -48.585 1.00 39.07 H new ATOM 0 HB3 LEU A 239 -15.128 40.022 -48.671 1.00 39.07 H new ATOM 0 HG LEU A 239 -16.697 39.043 -50.270 1.00 39.16 H new ATOM 0 HD11 LEU A 239 -18.028 40.557 -51.442 1.00 37.82 H new ATOM 0 HD12 LEU A 239 -18.488 40.463 -49.929 1.00 37.82 H new ATOM 0 HD13 LEU A 239 -17.624 41.696 -50.419 1.00 37.82 H new ATOM 0 HD21 LEU A 239 -15.676 40.174 -52.067 1.00 37.48 H new ATOM 0 HD22 LEU A 239 -15.162 41.288 -51.064 1.00 37.48 H new ATOM 0 HD23 LEU A 239 -14.601 39.810 -50.962 1.00 37.48 H new ATOM 1851 N ASP A 240 -15.720 37.354 -47.614 1.00 40.01 N ATOM 1852 CA ASP A 240 -15.655 35.905 -47.678 1.00 41.01 C ATOM 1853 C ASP A 240 -16.585 35.275 -46.648 1.00 41.02 C ATOM 1854 O ASP A 240 -17.285 34.324 -46.969 1.00 41.42 O ATOM 1855 CB ASP A 240 -14.221 35.405 -47.477 1.00 41.75 C ATOM 1856 CG ASP A 240 -14.142 33.887 -47.252 1.00 43.01 C ATOM 1857 OD1 ASP A 240 -14.216 33.446 -46.083 1.00 45.29 O ATOM 1858 OD2 ASP A 240 -13.983 33.131 -48.235 1.00 43.74 O ATOM 0 H ASP A 240 -14.970 37.729 -47.422 1.00 40.01 H new ATOM 0 HA ASP A 240 -15.947 35.636 -48.563 1.00 41.01 H new ATOM 0 HB2 ASP A 240 -13.690 35.640 -48.254 1.00 41.75 H new ATOM 0 HB3 ASP A 240 -13.828 35.861 -46.716 1.00 41.75 H new ATOM 1859 N TYR A 241 -16.594 35.809 -45.428 1.00 41.39 N ATOM 1860 CA TYR A 241 -17.403 35.248 -44.336 1.00 41.40 C ATOM 1861 C TYR A 241 -18.903 35.303 -44.642 1.00 41.48 C ATOM 1862 O TYR A 241 -19.595 34.272 -44.546 1.00 41.37 O ATOM 1863 CB TYR A 241 -17.082 35.897 -42.989 1.00 41.40 C ATOM 1864 CG TYR A 241 -17.847 35.301 -41.830 1.00 41.71 C ATOM 1865 CD1 TYR A 241 -19.115 35.783 -41.481 1.00 41.98 C ATOM 1866 CD2 TYR A 241 -17.311 34.253 -41.082 1.00 41.41 C ATOM 1867 CE1 TYR A 241 -19.838 35.230 -40.413 1.00 40.35 C ATOM 1868 CE2 TYR A 241 -18.023 33.692 -40.012 1.00 42.55 C ATOM 1869 CZ TYR A 241 -19.280 34.190 -39.689 1.00 41.35 C ATOM 1870 OH TYR A 241 -19.976 33.635 -38.648 1.00 42.48 O ATOM 0 H TYR A 241 -16.136 36.502 -45.207 1.00 41.39 H new ATOM 0 HA TYR A 241 -17.159 34.312 -44.267 1.00 41.40 H new ATOM 0 HB2 TYR A 241 -16.131 35.812 -42.816 1.00 41.40 H new ATOM 0 HB3 TYR A 241 -17.277 36.846 -43.041 1.00 41.40 H new ATOM 0 HD1 TYR A 241 -19.485 36.484 -41.967 1.00 41.98 H new ATOM 0 HD2 TYR A 241 -16.469 33.921 -41.296 1.00 41.41 H new ATOM 0 HE1 TYR A 241 -20.681 35.558 -40.194 1.00 40.35 H new ATOM 0 HE2 TYR A 241 -17.657 32.992 -39.522 1.00 42.55 H new ATOM 0 HH TYR A 241 -20.800 33.687 -38.802 1.00 42.48 H new ATOM 1871 N VAL A 242 -19.390 36.484 -45.029 1.00 41.23 N ATOM 1872 CA VAL A 242 -20.817 36.675 -45.329 1.00 40.75 C ATOM 1873 C VAL A 242 -21.183 36.139 -46.726 1.00 41.18 C ATOM 1874 O VAL A 242 -22.374 36.063 -47.081 1.00 41.11 O ATOM 1875 CB VAL A 242 -21.288 38.157 -45.167 1.00 40.81 C ATOM 1876 CG1 VAL A 242 -20.935 38.719 -43.773 1.00 39.22 C ATOM 1877 CG2 VAL A 242 -20.737 39.033 -46.275 1.00 39.28 C ATOM 0 H VAL A 242 -18.910 37.191 -45.125 1.00 41.23 H new ATOM 0 HA VAL A 242 -21.295 36.154 -44.665 1.00 40.75 H new ATOM 0 HB VAL A 242 -22.255 38.164 -45.241 1.00 40.81 H new ATOM 0 HG11 VAL A 242 -21.241 39.637 -43.707 1.00 39.22 H new ATOM 0 HG12 VAL A 242 -21.368 38.185 -43.089 1.00 39.22 H new ATOM 0 HG13 VAL A 242 -19.974 38.689 -43.646 1.00 39.22 H new ATOM 0 HG21 VAL A 242 -21.044 39.945 -46.150 1.00 39.28 H new ATOM 0 HG22 VAL A 242 -19.767 39.013 -46.252 1.00 39.28 H new ATOM 0 HG23 VAL A 242 -21.046 38.703 -47.133 1.00 39.28 H new ATOM 1878 N GLY A 243 -20.158 35.778 -47.510 1.00 41.14 N ATOM 1879 CA GLY A 243 -20.345 35.077 -48.785 1.00 41.01 C ATOM 1880 C GLY A 243 -20.907 35.943 -49.896 1.00 40.89 C ATOM 1881 O GLY A 243 -21.554 35.436 -50.817 1.00 40.97 O ATOM 0 H GLY A 243 -19.335 35.934 -47.315 1.00 41.14 H new ATOM 0 HA2 GLY A 243 -19.492 34.715 -49.071 1.00 41.01 H new ATOM 0 HA3 GLY A 243 -20.940 34.324 -48.644 1.00 41.01 H new ATOM 1882 N ALA A 244 -20.657 37.249 -49.816 1.00 40.46 N ATOM 1883 CA ALA A 244 -21.122 38.178 -50.842 1.00 40.24 C ATOM 1884 C ALA A 244 -20.148 38.295 -52.016 1.00 40.07 C ATOM 1885 O ALA A 244 -18.945 38.039 -51.881 1.00 39.76 O ATOM 1886 CB ALA A 244 -21.412 39.546 -50.241 1.00 40.06 C ATOM 0 H ALA A 244 -20.219 37.617 -49.174 1.00 40.46 H new ATOM 0 HA ALA A 244 -21.947 37.812 -51.198 1.00 40.24 H new ATOM 0 HB1 ALA A 244 -21.719 40.147 -50.938 1.00 40.06 H new ATOM 0 HB2 ALA A 244 -22.099 39.462 -49.561 1.00 40.06 H new ATOM 0 HB3 ALA A 244 -20.603 39.902 -49.841 1.00 40.06 H new ATOM 1887 N THR A 245 -20.697 38.653 -53.175 1.00 39.99 N ATOM 1888 CA THR A 245 -19.899 39.089 -54.321 1.00 40.09 C ATOM 1889 C THR A 245 -20.205 40.565 -54.615 1.00 39.76 C ATOM 1890 O THR A 245 -21.350 41.025 -54.446 1.00 39.53 O ATOM 1891 CB THR A 245 -20.110 38.206 -55.586 1.00 40.21 C ATOM 1892 OG1 THR A 245 -21.486 38.240 -55.990 1.00 41.07 O ATOM 1893 CG2 THR A 245 -19.675 36.746 -55.332 1.00 40.29 C ATOM 0 H THR A 245 -21.545 38.650 -53.320 1.00 39.99 H new ATOM 0 HA THR A 245 -18.963 38.987 -54.087 1.00 40.09 H new ATOM 0 HB THR A 245 -19.557 38.568 -56.296 1.00 40.21 H new ATOM 0 HG1 THR A 245 -21.590 37.762 -56.673 1.00 41.07 H new ATOM 0 HG21 THR A 245 -19.818 36.221 -56.135 1.00 40.29 H new ATOM 0 HG22 THR A 245 -18.735 36.725 -55.095 1.00 40.29 H new ATOM 0 HG23 THR A 245 -20.199 36.374 -54.606 1.00 40.29 H new ATOM 1894 N LEU A 246 -19.166 41.291 -55.034 1.00 39.37 N ATOM 1895 CA LEU A 246 -19.239 42.726 -55.306 1.00 38.93 C ATOM 1896 C LEU A 246 -19.585 43.035 -56.752 1.00 39.12 C ATOM 1897 O LEU A 246 -19.141 42.331 -57.664 1.00 39.58 O ATOM 1898 CB LEU A 246 -17.889 43.363 -55.015 1.00 38.84 C ATOM 1899 CG LEU A 246 -17.351 43.241 -53.596 1.00 38.11 C ATOM 1900 CD1 LEU A 246 -15.948 43.758 -53.640 1.00 35.56 C ATOM 1901 CD2 LEU A 246 -18.224 44.010 -52.600 1.00 36.94 C ATOM 0 H LEU A 246 -18.386 40.956 -55.170 1.00 39.37 H new ATOM 0 HA LEU A 246 -19.941 43.081 -54.738 1.00 38.93 H new ATOM 0 HB2 LEU A 246 -17.237 42.973 -55.618 1.00 38.84 H new ATOM 0 HB3 LEU A 246 -17.949 44.306 -55.233 1.00 38.84 H new ATOM 0 HG LEU A 246 -17.365 42.321 -53.288 1.00 38.11 H new ATOM 0 HD11 LEU A 246 -15.555 43.703 -52.755 1.00 35.56 H new ATOM 0 HD12 LEU A 246 -15.426 43.225 -54.259 1.00 35.56 H new ATOM 0 HD13 LEU A 246 -15.953 44.682 -53.934 1.00 35.56 H new ATOM 0 HD21 LEU A 246 -17.858 43.914 -51.707 1.00 36.94 H new ATOM 0 HD22 LEU A 246 -18.242 44.949 -52.843 1.00 36.94 H new ATOM 0 HD23 LEU A 246 -19.126 43.655 -52.619 1.00 36.94 H new ATOM 1902 N ALA A 247 -20.359 44.097 -56.961 1.00 38.76 N ATOM 1903 CA ALA A 247 -20.656 44.568 -58.310 1.00 38.44 C ATOM 1904 C ALA A 247 -19.413 45.240 -58.926 1.00 38.34 C ATOM 1905 O ALA A 247 -19.075 44.990 -60.087 1.00 37.92 O ATOM 1906 CB ALA A 247 -21.853 45.522 -58.294 1.00 38.50 C ATOM 0 H ALA A 247 -20.722 44.559 -56.333 1.00 38.76 H new ATOM 0 HA ALA A 247 -20.892 43.807 -58.863 1.00 38.44 H new ATOM 0 HB1 ALA A 247 -22.037 45.826 -59.197 1.00 38.50 H new ATOM 0 HB2 ALA A 247 -22.631 45.060 -57.944 1.00 38.50 H new ATOM 0 HB3 ALA A 247 -21.651 46.286 -57.731 1.00 38.50 H new ATOM 1907 N GLU A 248 -18.727 46.051 -58.115 1.00 37.79 N ATOM 1908 CA GLU A 248 -17.523 46.793 -58.513 1.00 37.76 C ATOM 1909 C GLU A 248 -16.429 46.637 -57.447 1.00 37.23 C ATOM 1910 O GLU A 248 -16.724 46.257 -56.321 1.00 37.16 O ATOM 1911 CB GLU A 248 -17.850 48.279 -58.741 1.00 37.70 C ATOM 1912 CG GLU A 248 -18.472 48.995 -57.551 1.00 39.00 C ATOM 1913 CD GLU A 248 -19.990 49.111 -57.649 1.00 41.23 C ATOM 1914 OE1 GLU A 248 -20.473 49.829 -58.560 1.00 41.76 O ATOM 1915 OE2 GLU A 248 -20.704 48.505 -56.809 1.00 41.07 O ATOM 0 H GLU A 248 -18.954 46.189 -57.297 1.00 37.79 H new ATOM 0 HA GLU A 248 -17.196 46.425 -59.349 1.00 37.76 H new ATOM 0 HB2 GLU A 248 -17.034 48.741 -58.988 1.00 37.70 H new ATOM 0 HB3 GLU A 248 -18.455 48.350 -59.496 1.00 37.70 H new ATOM 0 HG2 GLU A 248 -18.241 48.520 -56.738 1.00 39.00 H new ATOM 0 HG3 GLU A 248 -18.089 49.883 -57.479 1.00 39.00 H new ATOM 1916 N PRO A 249 -15.157 46.905 -57.796 1.00 36.91 N ATOM 1917 CA PRO A 249 -14.117 46.865 -56.755 1.00 36.06 C ATOM 1918 C PRO A 249 -14.428 47.801 -55.557 1.00 35.41 C ATOM 1919 O PRO A 249 -14.988 48.883 -55.767 1.00 35.60 O ATOM 1920 CB PRO A 249 -12.856 47.340 -57.494 1.00 35.82 C ATOM 1921 CG PRO A 249 -13.130 47.153 -58.932 1.00 37.09 C ATOM 1922 CD PRO A 249 -14.616 47.214 -59.136 1.00 36.59 C ATOM 0 HA PRO A 249 -14.036 45.981 -56.364 1.00 36.06 H new ATOM 0 HB2 PRO A 249 -12.667 48.270 -57.295 1.00 35.82 H new ATOM 0 HB3 PRO A 249 -12.079 46.828 -57.219 1.00 35.82 H new ATOM 0 HG2 PRO A 249 -12.688 47.841 -59.453 1.00 37.09 H new ATOM 0 HG3 PRO A 249 -12.781 46.300 -59.235 1.00 37.09 H new ATOM 0 HD2 PRO A 249 -14.899 48.089 -59.443 1.00 36.59 H new ATOM 0 HD3 PRO A 249 -14.913 46.571 -59.799 1.00 36.59 H new ATOM 1923 N VAL A 250 -14.096 47.398 -54.323 1.00 34.49 N ATOM 1924 CA VAL A 250 -14.187 48.326 -53.192 1.00 32.54 C ATOM 1925 C VAL A 250 -13.142 49.457 -53.361 1.00 32.71 C ATOM 1926 O VAL A 250 -11.980 49.186 -53.704 1.00 32.00 O ATOM 1927 CB VAL A 250 -14.040 47.629 -51.796 1.00 32.82 C ATOM 1928 CG1 VAL A 250 -12.607 47.153 -51.545 1.00 32.27 C ATOM 1929 CG2 VAL A 250 -14.482 48.584 -50.677 1.00 30.60 C ATOM 0 H VAL A 250 -13.821 46.608 -54.124 1.00 34.49 H new ATOM 0 HA VAL A 250 -15.082 48.701 -53.203 1.00 32.54 H new ATOM 0 HB VAL A 250 -14.614 46.847 -51.798 1.00 32.82 H new ATOM 0 HG11 VAL A 250 -12.555 46.728 -50.675 1.00 32.27 H new ATOM 0 HG12 VAL A 250 -12.353 46.516 -52.231 1.00 32.27 H new ATOM 0 HG13 VAL A 250 -12.004 47.913 -51.570 1.00 32.27 H new ATOM 0 HG21 VAL A 250 -14.387 48.143 -49.818 1.00 30.60 H new ATOM 0 HG22 VAL A 250 -13.929 49.381 -50.694 1.00 30.60 H new ATOM 0 HG23 VAL A 250 -15.410 48.833 -50.811 1.00 30.60 H new ATOM 1930 N PRO A 251 -13.570 50.732 -53.207 1.00 31.83 N ATOM 1931 CA PRO A 251 -12.528 51.762 -53.260 1.00 31.17 C ATOM 1932 C PRO A 251 -11.607 51.640 -52.047 1.00 30.31 C ATOM 1933 O PRO A 251 -12.079 51.380 -50.935 1.00 29.50 O ATOM 1934 CB PRO A 251 -13.311 53.084 -53.232 1.00 31.08 C ATOM 1935 CG PRO A 251 -14.737 52.716 -53.581 1.00 32.63 C ATOM 1936 CD PRO A 251 -14.930 51.300 -53.093 1.00 31.69 C ATOM 0 HA PRO A 251 -11.959 51.690 -54.042 1.00 31.17 H new ATOM 0 HB2 PRO A 251 -13.262 53.501 -52.357 1.00 31.08 H new ATOM 0 HB3 PRO A 251 -12.948 53.719 -53.869 1.00 31.08 H new ATOM 0 HG2 PRO A 251 -15.366 53.319 -53.155 1.00 32.63 H new ATOM 0 HG3 PRO A 251 -14.888 52.778 -54.537 1.00 32.63 H new ATOM 0 HD2 PRO A 251 -15.256 51.274 -52.180 1.00 31.69 H new ATOM 0 HD3 PRO A 251 -15.570 50.815 -53.637 1.00 31.69 H new ATOM 1937 N VAL A 252 -10.300 51.778 -52.277 1.00 30.16 N ATOM 1938 CA VAL A 252 -9.345 51.909 -51.161 1.00 29.23 C ATOM 1939 C VAL A 252 -8.756 53.327 -51.244 1.00 29.12 C ATOM 1940 O VAL A 252 -7.984 53.622 -52.126 1.00 27.53 O ATOM 1941 CB VAL A 252 -8.257 50.797 -51.219 1.00 30.28 C ATOM 1942 CG1 VAL A 252 -7.161 51.033 -50.187 1.00 29.26 C ATOM 1943 CG2 VAL A 252 -8.917 49.383 -51.048 1.00 28.70 C ATOM 0 H VAL A 252 -9.945 51.799 -53.060 1.00 30.16 H new ATOM 0 HA VAL A 252 -9.784 51.789 -50.304 1.00 29.23 H new ATOM 0 HB VAL A 252 -7.833 50.830 -52.091 1.00 30.28 H new ATOM 0 HG11 VAL A 252 -6.501 50.325 -50.248 1.00 29.26 H new ATOM 0 HG12 VAL A 252 -6.735 51.888 -50.357 1.00 29.26 H new ATOM 0 HG13 VAL A 252 -7.549 51.036 -49.298 1.00 29.26 H new ATOM 0 HG21 VAL A 252 -8.231 48.699 -51.086 1.00 28.70 H new ATOM 0 HG22 VAL A 252 -9.370 49.339 -50.192 1.00 28.70 H new ATOM 0 HG23 VAL A 252 -9.558 49.237 -51.761 1.00 28.70 H new ATOM 1944 N VAL A 253 -9.139 54.200 -50.312 1.00 28.95 N ATOM 1945 CA VAL A 253 -8.921 55.645 -50.494 1.00 28.37 C ATOM 1946 C VAL A 253 -7.895 56.219 -49.535 1.00 27.70 C ATOM 1947 O VAL A 253 -7.638 55.653 -48.470 1.00 27.79 O ATOM 1948 CB VAL A 253 -10.256 56.409 -50.361 1.00 28.89 C ATOM 1949 CG1 VAL A 253 -11.297 55.771 -51.270 1.00 31.18 C ATOM 1950 CG2 VAL A 253 -10.746 56.386 -48.927 1.00 29.12 C ATOM 0 H VAL A 253 -9.523 53.984 -49.573 1.00 28.95 H new ATOM 0 HA VAL A 253 -8.564 55.760 -51.388 1.00 28.37 H new ATOM 0 HB VAL A 253 -10.114 57.332 -50.622 1.00 28.89 H new ATOM 0 HG11 VAL A 253 -12.136 56.250 -51.187 1.00 31.18 H new ATOM 0 HG12 VAL A 253 -10.992 55.811 -52.190 1.00 31.18 H new ATOM 0 HG13 VAL A 253 -11.427 54.845 -51.013 1.00 31.18 H new ATOM 0 HG21 VAL A 253 -11.584 56.870 -48.863 1.00 29.12 H new ATOM 0 HG22 VAL A 253 -10.881 55.468 -48.646 1.00 29.12 H new ATOM 0 HG23 VAL A 253 -10.086 56.806 -48.353 1.00 29.12 H new ATOM 1951 N ALA A 254 -7.311 57.345 -49.903 1.00 26.57 N ATOM 1952 CA ALA A 254 -6.273 57.946 -49.070 1.00 26.41 C ATOM 1953 C ALA A 254 -6.910 58.365 -47.741 1.00 25.90 C ATOM 1954 O ALA A 254 -8.078 58.800 -47.722 1.00 25.04 O ATOM 1955 CB ALA A 254 -5.681 59.129 -49.767 1.00 26.94 C ATOM 0 H ALA A 254 -7.495 57.778 -50.623 1.00 26.57 H new ATOM 0 HA ALA A 254 -5.560 57.309 -48.905 1.00 26.41 H new ATOM 0 HB1 ALA A 254 -4.993 59.523 -49.208 1.00 26.94 H new ATOM 0 HB2 ALA A 254 -5.291 58.847 -50.609 1.00 26.94 H new ATOM 0 HB3 ALA A 254 -6.375 59.786 -49.936 1.00 26.94 H new ATOM 1956 N PRO A 255 -6.175 58.206 -46.627 1.00 24.58 N ATOM 1957 CA PRO A 255 -6.804 58.666 -45.382 1.00 24.35 C ATOM 1958 C PRO A 255 -6.947 60.205 -45.291 1.00 24.63 C ATOM 1959 O PRO A 255 -6.167 60.965 -45.903 1.00 24.55 O ATOM 1960 CB PRO A 255 -5.875 58.139 -44.292 1.00 24.92 C ATOM 1961 CG PRO A 255 -4.496 57.972 -44.984 1.00 24.92 C ATOM 1962 CD PRO A 255 -4.805 57.669 -46.438 1.00 24.96 C ATOM 0 HA PRO A 255 -7.716 58.342 -45.310 1.00 24.35 H new ATOM 0 HB2 PRO A 255 -5.821 58.758 -43.547 1.00 24.92 H new ATOM 0 HB3 PRO A 255 -6.194 57.295 -43.937 1.00 24.92 H new ATOM 0 HG2 PRO A 255 -3.964 58.779 -44.901 1.00 24.92 H new ATOM 0 HG3 PRO A 255 -3.987 57.253 -44.578 1.00 24.92 H new ATOM 0 HD2 PRO A 255 -4.170 58.096 -47.034 1.00 24.96 H new ATOM 0 HD3 PRO A 255 -4.768 56.717 -46.619 1.00 24.96 H new ATOM 1963 N GLY A 256 -7.946 60.659 -44.541 1.00 24.72 N ATOM 1964 CA GLY A 256 -8.069 62.075 -44.168 1.00 25.24 C ATOM 1965 C GLY A 256 -6.823 62.555 -43.438 1.00 25.58 C ATOM 1966 O GLY A 256 -5.984 61.743 -43.012 1.00 24.66 O ATOM 0 H GLY A 256 -8.574 60.159 -44.232 1.00 24.72 H new ATOM 0 HA2 GLY A 256 -8.209 62.612 -44.964 1.00 25.24 H new ATOM 0 HA3 GLY A 256 -8.847 62.198 -43.602 1.00 25.24 H new ATOM 1967 N ALA A 257 -6.712 63.876 -43.296 1.00 25.94 N ATOM 1968 CA ALA A 257 -5.521 64.529 -42.722 1.00 26.80 C ATOM 1969 C ALA A 257 -5.136 64.053 -41.308 1.00 26.59 C ATOM 1970 O ALA A 257 -3.962 64.003 -40.974 1.00 26.10 O ATOM 1971 CB ALA A 257 -5.707 66.054 -42.731 1.00 26.27 C ATOM 0 H ALA A 257 -7.329 64.428 -43.531 1.00 25.94 H new ATOM 0 HA ALA A 257 -4.781 64.266 -43.292 1.00 26.80 H new ATOM 0 HB1 ALA A 257 -4.921 66.478 -42.353 1.00 26.27 H new ATOM 0 HB2 ALA A 257 -5.831 66.360 -43.643 1.00 26.27 H new ATOM 0 HB3 ALA A 257 -6.486 66.288 -42.203 1.00 26.27 H new ATOM 1972 N ASP A 258 -6.139 63.719 -40.491 1.00 26.62 N ATOM 1973 CA ASP A 258 -5.902 63.303 -39.101 1.00 27.09 C ATOM 1974 C ASP A 258 -5.963 61.788 -38.861 1.00 26.77 C ATOM 1975 O ASP A 258 -5.760 61.329 -37.746 1.00 26.42 O ATOM 1976 CB ASP A 258 -6.882 64.018 -38.186 1.00 27.07 C ATOM 1977 CG ASP A 258 -6.656 65.514 -38.159 1.00 30.27 C ATOM 1978 OD1 ASP A 258 -5.537 65.990 -38.495 1.00 31.62 O ATOM 1979 OD2 ASP A 258 -7.604 66.218 -37.796 1.00 34.02 O ATOM 0 H ASP A 258 -6.967 63.726 -40.722 1.00 26.62 H new ATOM 0 HA ASP A 258 -4.987 63.555 -38.899 1.00 27.09 H new ATOM 0 HB2 ASP A 258 -7.788 63.835 -38.480 1.00 27.07 H new ATOM 0 HB3 ASP A 258 -6.799 63.664 -37.287 1.00 27.07 H new ATOM 1980 N ASP A 259 -6.253 61.036 -39.916 1.00 26.70 N ATOM 1981 CA ASP A 259 -6.319 59.586 -39.882 1.00 27.10 C ATOM 1982 C ASP A 259 -4.901 59.014 -40.098 1.00 26.94 C ATOM 1983 O ASP A 259 -4.397 58.927 -41.244 1.00 28.20 O ATOM 1984 CB ASP A 259 -7.343 59.136 -40.948 1.00 27.96 C ATOM 1985 CG ASP A 259 -7.702 57.652 -40.872 1.00 31.32 C ATOM 1986 OD1 ASP A 259 -7.319 56.960 -39.903 1.00 32.73 O ATOM 1987 OD2 ASP A 259 -8.366 57.181 -41.824 1.00 33.93 O ATOM 0 H ASP A 259 -6.421 61.367 -40.692 1.00 26.70 H new ATOM 0 HA ASP A 259 -6.621 59.247 -39.025 1.00 27.10 H new ATOM 0 HB2 ASP A 259 -8.152 59.661 -40.849 1.00 27.96 H new ATOM 0 HB3 ASP A 259 -6.986 59.329 -41.829 1.00 27.96 H new ATOM 1988 N VAL A 260 -4.236 58.671 -38.988 1.00 25.27 N ATOM 1989 CA VAL A 260 -2.845 58.177 -38.993 1.00 24.33 C ATOM 1990 C VAL A 260 -2.733 56.922 -39.845 1.00 22.89 C ATOM 1991 O VAL A 260 -3.494 55.959 -39.620 1.00 23.68 O ATOM 1992 CB VAL A 260 -2.329 57.967 -37.537 1.00 23.67 C ATOM 1993 CG1 VAL A 260 -0.917 57.431 -37.534 1.00 24.35 C ATOM 1994 CG2 VAL A 260 -2.381 59.320 -36.757 1.00 24.14 C ATOM 0 H VAL A 260 -4.581 58.718 -38.202 1.00 25.27 H new ATOM 0 HA VAL A 260 -2.270 58.846 -39.397 1.00 24.33 H new ATOM 0 HB VAL A 260 -2.903 57.317 -37.102 1.00 23.67 H new ATOM 0 HG11 VAL A 260 -0.619 57.309 -36.619 1.00 24.35 H new ATOM 0 HG12 VAL A 260 -0.893 56.579 -37.998 1.00 24.35 H new ATOM 0 HG13 VAL A 260 -0.331 58.060 -37.983 1.00 24.35 H new ATOM 0 HG21 VAL A 260 -2.059 59.185 -35.852 1.00 24.14 H new ATOM 0 HG22 VAL A 260 -1.821 59.973 -37.204 1.00 24.14 H new ATOM 0 HG23 VAL A 260 -3.295 59.643 -36.730 1.00 24.14 H new ATOM 1995 N PRO A 261 -1.859 56.944 -40.876 1.00 22.78 N ATOM 1996 CA PRO A 261 -1.886 55.803 -41.813 1.00 22.30 C ATOM 1997 C PRO A 261 -1.642 54.387 -41.247 1.00 22.95 C ATOM 1998 O PRO A 261 -2.369 53.451 -41.615 1.00 23.40 O ATOM 1999 CB PRO A 261 -0.850 56.188 -42.904 1.00 23.41 C ATOM 2000 CG PRO A 261 -0.668 57.728 -42.749 1.00 23.56 C ATOM 2001 CD PRO A 261 -0.896 58.002 -41.295 1.00 21.49 C ATOM 0 HA PRO A 261 -2.794 55.691 -42.135 1.00 22.30 H new ATOM 0 HB2 PRO A 261 -0.011 55.719 -42.775 1.00 23.41 H new ATOM 0 HB3 PRO A 261 -1.170 55.958 -43.791 1.00 23.41 H new ATOM 0 HG2 PRO A 261 0.220 58.006 -43.024 1.00 23.56 H new ATOM 0 HG3 PRO A 261 -1.301 58.214 -43.301 1.00 23.56 H new ATOM 0 HD2 PRO A 261 -0.070 57.950 -40.790 1.00 21.49 H new ATOM 0 HD3 PRO A 261 -1.260 58.890 -41.154 1.00 21.49 H new ATOM 2002 N SER A 262 -0.644 54.223 -40.386 1.00 22.03 N ATOM 2003 CA SER A 262 -0.369 52.944 -39.749 1.00 22.27 C ATOM 2004 C SER A 262 -0.227 53.136 -38.242 1.00 22.49 C ATOM 2005 O SER A 262 0.594 53.955 -37.773 1.00 24.07 O ATOM 2006 CB SER A 262 0.949 52.326 -40.269 1.00 21.59 C ATOM 2007 OG SER A 262 0.937 52.222 -41.709 1.00 22.20 O ATOM 0 H SER A 262 -0.106 54.853 -40.155 1.00 22.03 H new ATOM 0 HA SER A 262 -1.109 52.352 -39.958 1.00 22.27 H new ATOM 0 HB2 SER A 262 1.700 52.872 -39.987 1.00 21.59 H new ATOM 0 HB3 SER A 262 1.074 51.447 -39.879 1.00 21.59 H new ATOM 0 HG SER A 262 0.184 52.453 -42.001 1.00 22.20 H new ATOM 2008 N VAL A 263 -0.981 52.335 -37.494 1.00 22.34 N ATOM 2009 CA VAL A 263 -0.925 52.309 -36.022 1.00 21.73 C ATOM 2010 C VAL A 263 -0.961 50.832 -35.624 1.00 22.03 C ATOM 2011 O VAL A 263 -2.006 50.170 -35.705 1.00 21.60 O ATOM 2012 CB VAL A 263 -2.100 53.058 -35.384 1.00 21.23 C ATOM 2013 CG1 VAL A 263 -1.952 53.078 -33.862 1.00 21.42 C ATOM 2014 CG2 VAL A 263 -2.178 54.471 -35.896 1.00 21.24 C ATOM 0 H VAL A 263 -1.549 51.781 -37.826 1.00 22.34 H new ATOM 0 HA VAL A 263 -0.122 52.754 -35.709 1.00 21.73 H new ATOM 0 HB VAL A 263 -2.916 52.592 -35.624 1.00 21.23 H new ATOM 0 HG11 VAL A 263 -2.701 53.554 -33.470 1.00 21.42 H new ATOM 0 HG12 VAL A 263 -1.937 52.168 -33.526 1.00 21.42 H new ATOM 0 HG13 VAL A 263 -1.125 53.524 -33.623 1.00 21.42 H new ATOM 0 HG21 VAL A 263 -2.927 54.925 -35.480 1.00 21.24 H new ATOM 0 HG22 VAL A 263 -1.356 54.939 -35.681 1.00 21.24 H new ATOM 0 HG23 VAL A 263 -2.301 54.460 -36.858 1.00 21.24 H new ATOM 2015 N VAL A 264 0.210 50.303 -35.271 1.00 22.04 N ATOM 2016 CA VAL A 264 0.370 48.899 -34.896 1.00 21.92 C ATOM 2017 C VAL A 264 1.300 48.937 -33.690 1.00 22.38 C ATOM 2018 O VAL A 264 2.350 49.609 -33.753 1.00 22.44 O ATOM 2019 CB VAL A 264 1.022 48.067 -36.047 1.00 21.35 C ATOM 2020 CG1 VAL A 264 1.106 46.590 -35.704 1.00 21.15 C ATOM 2021 CG2 VAL A 264 0.254 48.213 -37.369 1.00 21.28 C ATOM 0 H VAL A 264 0.941 50.754 -35.242 1.00 22.04 H new ATOM 0 HA VAL A 264 -0.484 48.478 -34.709 1.00 21.92 H new ATOM 0 HB VAL A 264 1.917 48.425 -36.153 1.00 21.35 H new ATOM 0 HG11 VAL A 264 1.515 46.109 -36.441 1.00 21.15 H new ATOM 0 HG12 VAL A 264 1.643 46.473 -34.905 1.00 21.15 H new ATOM 0 HG13 VAL A 264 0.214 46.243 -35.547 1.00 21.15 H new ATOM 0 HG21 VAL A 264 0.688 47.684 -38.056 1.00 21.28 H new ATOM 0 HG22 VAL A 264 -0.657 47.903 -37.250 1.00 21.28 H new ATOM 0 HG23 VAL A 264 0.245 49.145 -37.637 1.00 21.28 H new ATOM 2022 N LEU A 265 0.947 48.217 -32.618 1.00 22.44 N ATOM 2023 CA LEU A 265 1.741 48.239 -31.385 1.00 22.90 C ATOM 2024 C LEU A 265 2.685 47.058 -31.278 1.00 23.43 C ATOM 2025 O LEU A 265 2.312 45.940 -31.635 1.00 23.35 O ATOM 2026 CB LEU A 265 0.852 48.304 -30.126 1.00 22.66 C ATOM 2027 CG LEU A 265 -0.239 49.384 -30.126 1.00 22.48 C ATOM 2028 CD1 LEU A 265 -1.034 49.289 -28.811 1.00 22.36 C ATOM 2029 CD2 LEU A 265 0.332 50.809 -30.386 1.00 20.28 C ATOM 0 H LEU A 265 0.252 47.711 -32.586 1.00 22.44 H new ATOM 0 HA LEU A 265 2.273 49.048 -31.435 1.00 22.90 H new ATOM 0 HB2 LEU A 265 0.427 47.440 -30.007 1.00 22.66 H new ATOM 0 HB3 LEU A 265 1.424 48.447 -29.355 1.00 22.66 H new ATOM 0 HG LEU A 265 -0.844 49.222 -30.867 1.00 22.48 H new ATOM 0 HD11 LEU A 265 -1.726 49.968 -28.802 1.00 22.36 H new ATOM 0 HD12 LEU A 265 -1.441 48.411 -28.742 1.00 22.36 H new ATOM 0 HD13 LEU A 265 -0.436 49.427 -28.060 1.00 22.36 H new ATOM 0 HD21 LEU A 265 -0.392 51.455 -30.377 1.00 20.28 H new ATOM 0 HD22 LEU A 265 0.973 51.032 -29.693 1.00 20.28 H new ATOM 0 HD23 LEU A 265 0.771 50.829 -31.251 1.00 20.28 H new ATOM 2030 N ASP A 266 3.904 47.317 -30.788 1.00 23.28 N ATOM 2031 CA ASP A 266 4.900 46.261 -30.502 1.00 24.71 C ATOM 2032 C ASP A 266 4.697 45.760 -29.058 1.00 24.49 C ATOM 2033 O ASP A 266 4.884 46.517 -28.133 1.00 24.35 O ATOM 2034 CB ASP A 266 6.321 46.820 -30.668 1.00 24.31 C ATOM 2035 CG ASP A 266 7.396 45.920 -30.067 1.00 25.87 C ATOM 2036 OD1 ASP A 266 7.177 44.695 -29.966 1.00 27.19 O ATOM 2037 OD2 ASP A 266 8.485 46.441 -29.709 1.00 26.95 O ATOM 0 H ASP A 266 4.181 48.111 -30.610 1.00 23.28 H new ATOM 0 HA ASP A 266 4.782 45.525 -31.123 1.00 24.71 H new ATOM 0 HB2 ASP A 266 6.504 46.946 -31.612 1.00 24.31 H new ATOM 0 HB3 ASP A 266 6.369 47.694 -30.250 1.00 24.31 H new ATOM 2038 N PRO A 267 4.291 44.481 -28.885 1.00 25.45 N ATOM 2039 CA PRO A 267 3.994 43.935 -27.571 1.00 25.72 C ATOM 2040 C PRO A 267 5.172 43.272 -26.832 1.00 26.03 C ATOM 2041 O PRO A 267 4.983 42.860 -25.690 1.00 26.22 O ATOM 2042 CB PRO A 267 2.921 42.891 -27.890 1.00 26.04 C ATOM 2043 CG PRO A 267 3.378 42.341 -29.194 1.00 25.94 C ATOM 2044 CD PRO A 267 4.005 43.497 -29.948 1.00 24.14 C ATOM 0 HA PRO A 267 3.736 44.644 -26.962 1.00 25.72 H new ATOM 0 HB2 PRO A 267 2.872 42.204 -27.207 1.00 26.04 H new ATOM 0 HB3 PRO A 267 2.039 43.289 -27.956 1.00 26.04 H new ATOM 0 HG2 PRO A 267 4.020 41.626 -29.062 1.00 25.94 H new ATOM 0 HG3 PRO A 267 2.634 41.967 -29.691 1.00 25.94 H new ATOM 0 HD2 PRO A 267 4.813 43.226 -30.412 1.00 24.14 H new ATOM 0 HD3 PRO A 267 3.402 43.858 -30.617 1.00 24.14 H new ATOM 2045 N SER A 268 6.354 43.166 -27.456 1.00 25.59 N ATOM 2046 CA SER A 268 7.479 42.440 -26.867 1.00 25.21 C ATOM 2047 C SER A 268 7.727 42.612 -25.343 1.00 26.00 C ATOM 2048 O SER A 268 7.973 41.606 -24.657 1.00 26.21 O ATOM 2049 CB SER A 268 8.767 42.612 -27.698 1.00 25.77 C ATOM 2050 OG SER A 268 9.190 43.962 -27.719 1.00 26.99 O ATOM 0 H SER A 268 6.521 43.511 -28.226 1.00 25.59 H new ATOM 0 HA SER A 268 7.189 41.516 -26.918 1.00 25.21 H new ATOM 0 HB2 SER A 268 9.470 42.056 -27.327 1.00 25.77 H new ATOM 0 HB3 SER A 268 8.612 42.305 -28.605 1.00 25.77 H new ATOM 0 HG SER A 268 8.741 44.388 -28.288 1.00 26.99 H new ATOM 2051 N LYS A 269 7.670 43.846 -24.822 1.00 25.57 N ATOM 2052 CA LYS A 269 7.970 44.105 -23.397 1.00 25.97 C ATOM 2053 C LYS A 269 6.878 43.527 -22.501 1.00 26.16 C ATOM 2054 O LYS A 269 7.133 43.129 -21.374 1.00 26.06 O ATOM 2055 CB LYS A 269 8.136 45.606 -23.097 1.00 25.77 C ATOM 2056 CG LYS A 269 8.444 45.905 -21.600 1.00 26.90 C ATOM 2057 CD LYS A 269 8.313 47.400 -21.220 1.00 27.70 C ATOM 2058 CE LYS A 269 9.156 47.753 -20.000 1.00 30.53 C ATOM 2059 NZ LYS A 269 9.469 49.224 -19.904 1.00 34.39 N ATOM 0 H LYS A 269 7.460 44.547 -25.273 1.00 25.57 H new ATOM 0 HA LYS A 269 8.814 43.666 -23.208 1.00 25.97 H new ATOM 0 HB2 LYS A 269 8.853 45.962 -23.645 1.00 25.77 H new ATOM 0 HB3 LYS A 269 7.325 46.072 -23.353 1.00 25.77 H new ATOM 0 HG2 LYS A 269 7.842 45.385 -21.045 1.00 26.90 H new ATOM 0 HG3 LYS A 269 9.345 45.607 -21.398 1.00 26.90 H new ATOM 0 HD2 LYS A 269 8.586 47.949 -21.971 1.00 27.70 H new ATOM 0 HD3 LYS A 269 7.383 47.607 -21.041 1.00 27.70 H new ATOM 0 HE2 LYS A 269 8.687 47.475 -19.198 1.00 30.53 H new ATOM 0 HE3 LYS A 269 9.986 47.252 -20.031 1.00 30.53 H new ATOM 0 HZ1 LYS A 269 9.961 49.376 -19.178 1.00 34.39 H new ATOM 0 HZ2 LYS A 269 9.921 49.479 -20.627 1.00 34.39 H new ATOM 0 HZ3 LYS A 269 8.710 49.686 -19.850 1.00 34.39 H new ATOM 2060 N THR A 270 5.648 43.518 -23.004 1.00 26.76 N ATOM 2061 CA THR A 270 4.520 42.921 -22.305 1.00 27.48 C ATOM 2062 C THR A 270 4.678 41.387 -22.251 1.00 28.91 C ATOM 2063 O THR A 270 4.368 40.745 -21.242 1.00 28.82 O ATOM 2064 CB THR A 270 3.200 43.274 -23.029 1.00 27.62 C ATOM 2065 OG1 THR A 270 3.122 44.702 -23.233 1.00 27.15 O ATOM 2066 CG2 THR A 270 2.007 42.812 -22.212 1.00 25.31 C ATOM 0 H THR A 270 5.445 43.861 -23.766 1.00 26.76 H new ATOM 0 HA THR A 270 4.496 43.273 -21.401 1.00 27.48 H new ATOM 0 HB THR A 270 3.186 42.822 -23.887 1.00 27.62 H new ATOM 0 HG1 THR A 270 2.581 44.867 -23.854 1.00 27.15 H new ATOM 0 HG21 THR A 270 1.187 43.040 -22.678 1.00 25.31 H new ATOM 0 HG22 THR A 270 2.052 41.851 -22.089 1.00 25.31 H new ATOM 0 HG23 THR A 270 2.018 43.249 -21.346 1.00 25.31 H new ATOM 2067 N GLU A 271 5.203 40.824 -23.334 1.00 29.25 N ATOM 2068 CA AGLU A 271 5.473 39.401 -23.397 0.70 30.47 C ATOM 2069 CA BGLU A 271 5.500 39.398 -23.403 0.30 30.26 C ATOM 2070 C GLU A 271 6.616 39.040 -22.428 1.00 30.89 C ATOM 2071 O GLU A 271 6.520 38.064 -21.699 1.00 31.39 O ATOM 2072 CB AGLU A 271 5.769 38.964 -24.848 0.70 30.21 C ATOM 2073 CB BGLU A 271 5.889 38.991 -24.832 0.30 30.04 C ATOM 2074 CG AGLU A 271 4.668 39.407 -25.867 0.70 30.99 C ATOM 2075 CG BGLU A 271 4.719 38.610 -25.757 0.30 30.20 C ATOM 2076 CD AGLU A 271 5.025 39.182 -27.355 0.70 31.02 C ATOM 2077 CD BGLU A 271 3.691 39.721 -25.981 0.30 28.95 C ATOM 2078 OE1AGLU A 271 6.218 39.016 -27.701 0.70 32.00 O ATOM 2079 OE1BGLU A 271 3.818 40.805 -25.392 0.30 30.90 O ATOM 2080 OE2AGLU A 271 4.088 39.175 -28.187 0.70 31.83 O ATOM 2081 OE2BGLU A 271 2.741 39.512 -26.751 0.30 28.03 O ATOM 0 H AGLU A 271 5.410 41.257 -24.048 0.70 29.25 H new ATOM 0 H BGLU A 271 5.397 41.259 -24.050 0.30 29.25 H new ATOM 0 HA AGLU A 271 4.685 38.911 -23.115 0.70 30.26 H new ATOM 0 HA BGLU A 271 4.700 38.909 -23.154 0.30 30.26 H new ATOM 0 HB2AGLU A 271 6.622 39.335 -25.123 0.70 30.04 H new ATOM 0 HB2BGLU A 271 6.376 39.725 -25.239 0.30 30.04 H new ATOM 0 HB3AGLU A 271 5.857 37.998 -24.876 0.70 30.04 H new ATOM 0 HB3BGLU A 271 6.499 38.239 -24.782 0.30 30.04 H new ATOM 0 HG2AGLU A 271 3.850 38.925 -25.668 0.70 30.20 H new ATOM 0 HG2BGLU A 271 5.078 38.340 -26.617 0.30 30.20 H new ATOM 0 HG3AGLU A 271 4.482 40.349 -25.732 0.70 30.20 H new ATOM 0 HG3BGLU A 271 4.266 37.838 -25.384 0.30 30.20 H new ATOM 2082 N THR A 272 7.679 39.844 -22.409 1.00 31.53 N ATOM 2083 CA THR A 272 8.809 39.618 -21.499 1.00 32.45 C ATOM 2084 C THR A 272 8.382 39.685 -20.022 1.00 31.89 C ATOM 2085 O THR A 272 8.703 38.821 -19.222 1.00 31.66 O ATOM 2086 CB THR A 272 9.948 40.663 -21.718 1.00 32.44 C ATOM 2087 OG1 THR A 272 10.344 40.694 -23.095 1.00 35.43 O ATOM 2088 CG2 THR A 272 11.163 40.322 -20.862 1.00 34.10 C ATOM 0 H THR A 272 7.768 40.531 -22.918 1.00 31.53 H new ATOM 0 HA THR A 272 9.135 38.728 -21.704 1.00 32.45 H new ATOM 0 HB THR A 272 9.605 41.533 -21.459 1.00 32.44 H new ATOM 0 HG1 THR A 272 9.710 40.986 -23.563 1.00 35.43 H new ATOM 0 HG21 THR A 272 11.859 40.981 -21.011 1.00 34.10 H new ATOM 0 HG22 THR A 272 10.910 40.325 -19.925 1.00 34.10 H new ATOM 0 HG23 THR A 272 11.493 39.443 -21.104 1.00 34.10 H new ATOM 2089 N GLU A 273 7.665 40.734 -19.664 1.00 32.06 N ATOM 2090 CA GLU A 273 7.428 41.022 -18.262 1.00 32.37 C ATOM 2091 C GLU A 273 6.240 40.287 -17.661 1.00 32.41 C ATOM 2092 O GLU A 273 6.316 39.853 -16.519 1.00 33.36 O ATOM 2093 CB GLU A 273 7.317 42.521 -18.050 1.00 33.22 C ATOM 2094 CG GLU A 273 8.389 43.281 -18.769 1.00 34.77 C ATOM 2095 CD GLU A 273 9.114 44.205 -17.861 1.00 39.29 C ATOM 2096 OE1 GLU A 273 10.093 43.741 -17.259 1.00 41.72 O ATOM 2097 OE2 GLU A 273 8.698 45.377 -17.722 1.00 41.35 O ATOM 0 H GLU A 273 7.307 41.290 -20.214 1.00 32.06 H new ATOM 0 HA GLU A 273 8.198 40.681 -17.781 1.00 32.37 H new ATOM 0 HB2 GLU A 273 6.448 42.825 -18.356 1.00 33.22 H new ATOM 0 HB3 GLU A 273 7.367 42.715 -17.101 1.00 33.22 H new ATOM 0 HG2 GLU A 273 9.018 42.657 -19.165 1.00 34.77 H new ATOM 0 HG3 GLU A 273 7.994 43.786 -19.497 1.00 34.77 H new ATOM 2098 N PHE A 274 5.178 40.097 -18.436 1.00 32.16 N ATOM 2099 CA PHE A 274 3.976 39.409 -17.964 1.00 32.05 C ATOM 2100 C PHE A 274 3.922 37.923 -18.346 1.00 32.66 C ATOM 2101 O PHE A 274 3.165 37.153 -17.756 1.00 33.13 O ATOM 2102 CB PHE A 274 2.732 40.103 -18.491 1.00 30.95 C ATOM 2103 CG PHE A 274 2.362 41.343 -17.728 1.00 31.19 C ATOM 2104 CD1 PHE A 274 1.642 41.252 -16.521 1.00 28.24 C ATOM 2105 CD2 PHE A 274 2.720 42.603 -18.211 1.00 28.64 C ATOM 2106 CE1 PHE A 274 1.290 42.400 -15.810 1.00 28.58 C ATOM 2107 CE2 PHE A 274 2.369 43.747 -17.520 1.00 29.40 C ATOM 2108 CZ PHE A 274 1.655 43.652 -16.302 1.00 28.64 C ATOM 0 H PHE A 274 5.132 40.363 -19.252 1.00 32.16 H new ATOM 0 HA PHE A 274 4.011 39.452 -16.996 1.00 32.05 H new ATOM 0 HB2 PHE A 274 2.871 40.336 -19.422 1.00 30.95 H new ATOM 0 HB3 PHE A 274 1.988 39.481 -18.462 1.00 30.95 H new ATOM 0 HD1 PHE A 274 1.398 40.416 -16.194 1.00 28.24 H new ATOM 0 HD2 PHE A 274 3.199 42.673 -19.005 1.00 28.64 H new ATOM 0 HE1 PHE A 274 0.815 42.330 -15.013 1.00 28.58 H new ATOM 0 HE2 PHE A 274 2.603 44.582 -17.856 1.00 29.40 H new ATOM 0 HZ PHE A 274 1.430 44.422 -15.832 1.00 28.64 H new ATOM 2109 N GLY A 275 4.711 37.526 -19.336 1.00 32.58 N ATOM 2110 CA GLY A 275 4.683 36.150 -19.810 1.00 33.53 C ATOM 2111 C GLY A 275 3.479 35.919 -20.701 1.00 33.92 C ATOM 2112 O GLY A 275 3.096 34.780 -20.925 1.00 35.14 O ATOM 0 H GLY A 275 5.269 38.037 -19.746 1.00 32.58 H new ATOM 0 HA2 GLY A 275 5.497 35.955 -20.300 1.00 33.53 H new ATOM 0 HA3 GLY A 275 4.654 35.543 -19.054 1.00 33.53 H new ATOM 2113 N TRP A 276 2.892 37.004 -21.209 1.00 33.88 N ATOM 2114 CA TRP A 276 1.642 36.977 -21.950 1.00 33.48 C ATOM 2115 C TRP A 276 1.929 37.057 -23.452 1.00 34.10 C ATOM 2116 O TRP A 276 2.849 37.740 -23.879 1.00 34.41 O ATOM 2117 CB TRP A 276 0.762 38.157 -21.502 1.00 33.02 C ATOM 2118 CG TRP A 276 -0.460 38.432 -22.380 1.00 33.83 C ATOM 2119 CD1 TRP A 276 -1.713 37.904 -22.222 1.00 33.63 C ATOM 2120 CD2 TRP A 276 -0.540 39.303 -23.532 1.00 33.29 C ATOM 2121 NE1 TRP A 276 -2.556 38.378 -23.190 1.00 32.10 N ATOM 2122 CE2 TRP A 276 -1.870 39.233 -24.011 1.00 31.82 C ATOM 2123 CE3 TRP A 276 0.384 40.129 -24.204 1.00 32.93 C ATOM 2124 CZ2 TRP A 276 -2.311 39.952 -25.139 1.00 32.30 C ATOM 2125 CZ3 TRP A 276 -0.052 40.836 -25.348 1.00 34.30 C ATOM 2126 CH2 TRP A 276 -1.394 40.741 -25.796 1.00 33.52 C ATOM 0 H TRP A 276 3.223 37.794 -21.127 1.00 33.88 H new ATOM 0 HA TRP A 276 1.171 36.148 -21.772 1.00 33.48 H new ATOM 0 HB2 TRP A 276 0.460 37.990 -20.596 1.00 33.02 H new ATOM 0 HB3 TRP A 276 1.309 38.957 -21.475 1.00 33.02 H new ATOM 0 HD1 TRP A 276 -1.957 37.307 -21.552 1.00 33.63 H new ATOM 0 HE1 TRP A 276 -3.387 38.171 -23.270 1.00 32.10 H new ATOM 0 HE3 TRP A 276 1.260 40.207 -23.902 1.00 32.93 H new ATOM 0 HZ2 TRP A 276 -3.192 39.896 -25.430 1.00 32.30 H new ATOM 0 HZ3 TRP A 276 0.550 41.371 -25.813 1.00 34.30 H new ATOM 0 HH2 TRP A 276 -1.659 41.220 -26.547 1.00 33.52 H new ATOM 2127 N LYS A 277 1.132 36.364 -24.252 1.00 34.55 N ATOM 2128 CA LYS A 277 1.180 36.504 -25.699 1.00 34.59 C ATOM 2129 C LYS A 277 -0.248 36.338 -26.215 1.00 34.80 C ATOM 2130 O LYS A 277 -0.986 35.452 -25.760 1.00 35.60 O ATOM 2131 CB LYS A 277 2.130 35.438 -26.290 1.00 34.53 C ATOM 2132 CG LYS A 277 2.369 35.536 -27.807 1.00 35.26 C ATOM 2133 CD LYS A 277 3.561 34.669 -28.291 1.00 35.20 C ATOM 0 H LYS A 277 0.548 35.799 -23.971 1.00 34.55 H new ATOM 0 HA LYS A 277 1.522 37.372 -25.965 1.00 34.59 H new ATOM 0 HB2 LYS A 277 2.986 35.503 -25.838 1.00 34.53 H new ATOM 0 HB3 LYS A 277 1.770 34.560 -26.091 1.00 34.53 H new ATOM 0 HG2 LYS A 277 1.565 35.261 -28.274 1.00 35.26 H new ATOM 0 HG3 LYS A 277 2.532 36.462 -28.044 1.00 35.26 H new ATOM 2134 N ALA A 278 -0.651 37.198 -27.148 1.00 34.51 N ATOM 2135 CA ALA A 278 -1.953 37.076 -27.778 1.00 33.67 C ATOM 2136 C ALA A 278 -1.987 35.740 -28.522 1.00 33.83 C ATOM 2137 O ALA A 278 -1.062 35.417 -29.267 1.00 33.76 O ATOM 2138 CB ALA A 278 -2.192 38.226 -28.724 1.00 33.20 C ATOM 0 H ALA A 278 -0.180 37.861 -27.428 1.00 34.51 H new ATOM 0 HA ALA A 278 -2.656 37.102 -27.111 1.00 33.67 H new ATOM 0 HB1 ALA A 278 -3.065 38.130 -29.136 1.00 33.20 H new ATOM 0 HB2 ALA A 278 -2.157 39.062 -28.233 1.00 33.20 H new ATOM 0 HB3 ALA A 278 -1.508 38.227 -29.412 1.00 33.20 H new ATOM 2139 N LYS A 279 -3.049 34.971 -28.299 1.00 33.68 N ATOM 2140 CA LYS A 279 -3.221 33.636 -28.893 1.00 34.48 C ATOM 2141 C LYS A 279 -4.067 33.601 -30.180 1.00 33.53 C ATOM 2142 O LYS A 279 -4.026 32.614 -30.929 1.00 33.24 O ATOM 2143 CB LYS A 279 -3.848 32.694 -27.853 1.00 34.62 C ATOM 2144 CG LYS A 279 -2.856 32.180 -26.801 1.00 36.13 C ATOM 2145 CD LYS A 279 -3.568 31.563 -25.593 1.00 37.41 C ATOM 0 H LYS A 279 -3.702 35.209 -27.792 1.00 33.68 H new ATOM 0 HA LYS A 279 -2.332 33.348 -29.152 1.00 34.48 H new ATOM 0 HB2 LYS A 279 -4.571 33.159 -27.403 1.00 34.62 H new ATOM 0 HB3 LYS A 279 -4.241 31.935 -28.312 1.00 34.62 H new ATOM 0 HG2 LYS A 279 -2.273 31.518 -27.204 1.00 36.13 H new ATOM 0 HG3 LYS A 279 -2.293 32.912 -26.504 1.00 36.13 H new ATOM 2146 N VAL A 280 -4.841 34.651 -30.437 1.00 32.49 N ATOM 2147 CA VAL A 280 -5.825 34.601 -31.531 1.00 32.50 C ATOM 2148 C VAL A 280 -5.359 35.442 -32.729 1.00 33.16 C ATOM 2149 O VAL A 280 -5.211 36.669 -32.624 1.00 32.87 O ATOM 2150 CB VAL A 280 -7.261 35.024 -31.070 1.00 32.15 C ATOM 2151 CG1 VAL A 280 -8.290 34.724 -32.159 1.00 30.37 C ATOM 2152 CG2 VAL A 280 -7.662 34.320 -29.746 1.00 31.32 C ATOM 0 H VAL A 280 -4.818 35.392 -30.002 1.00 32.49 H new ATOM 0 HA VAL A 280 -5.885 33.674 -31.811 1.00 32.50 H new ATOM 0 HB VAL A 280 -7.245 35.981 -30.910 1.00 32.15 H new ATOM 0 HG11 VAL A 280 -9.171 34.993 -31.855 1.00 30.37 H new ATOM 0 HG12 VAL A 280 -8.062 35.216 -32.964 1.00 30.37 H new ATOM 0 HG13 VAL A 280 -8.291 33.773 -32.351 1.00 30.37 H new ATOM 0 HG21 VAL A 280 -8.553 34.601 -29.487 1.00 31.32 H new ATOM 0 HG22 VAL A 280 -7.651 33.359 -29.874 1.00 31.32 H new ATOM 0 HG23 VAL A 280 -7.032 34.560 -29.048 1.00 31.32 H new ATOM 2153 N ASP A 281 -5.117 34.772 -33.852 1.00 33.00 N ATOM 2154 CA ASP A 281 -4.689 35.468 -35.061 1.00 32.86 C ATOM 2155 C ASP A 281 -5.750 36.431 -35.658 1.00 31.83 C ATOM 2156 O ASP A 281 -6.862 36.570 -35.137 1.00 31.30 O ATOM 2157 CB ASP A 281 -4.078 34.497 -36.097 1.00 32.90 C ATOM 2158 CG ASP A 281 -5.122 33.662 -36.854 1.00 34.66 C ATOM 2159 OD1 ASP A 281 -6.346 33.918 -36.742 1.00 33.05 O ATOM 2160 OD2 ASP A 281 -4.685 32.727 -37.577 1.00 35.35 O ATOM 0 H ASP A 281 -5.194 33.919 -33.935 1.00 33.00 H new ATOM 0 HA ASP A 281 -3.975 36.063 -34.783 1.00 32.86 H new ATOM 0 HB2 ASP A 281 -3.557 35.006 -36.737 1.00 32.90 H new ATOM 0 HB3 ASP A 281 -3.464 33.898 -35.644 1.00 32.90 H new ATOM 2161 N PHE A 282 -5.380 37.099 -36.738 1.00 31.07 N ATOM 2162 CA PHE A 282 -6.207 38.164 -37.295 1.00 30.56 C ATOM 2163 C PHE A 282 -7.537 37.606 -37.826 1.00 30.83 C ATOM 2164 O PHE A 282 -8.610 38.108 -37.479 1.00 30.35 O ATOM 2165 CB PHE A 282 -5.409 38.898 -38.371 1.00 29.27 C ATOM 2166 CG PHE A 282 -6.217 39.827 -39.212 1.00 29.16 C ATOM 2167 CD1 PHE A 282 -6.580 41.098 -38.735 1.00 27.56 C ATOM 2168 CD2 PHE A 282 -6.595 39.454 -40.496 1.00 27.88 C ATOM 2169 CE1 PHE A 282 -7.331 41.955 -39.517 1.00 28.17 C ATOM 2170 CE2 PHE A 282 -7.330 40.316 -41.306 1.00 29.25 C ATOM 2171 CZ PHE A 282 -7.707 41.572 -40.821 1.00 28.81 C ATOM 0 H PHE A 282 -4.650 36.952 -37.168 1.00 31.07 H new ATOM 0 HA PHE A 282 -6.440 38.800 -36.601 1.00 30.56 H new ATOM 0 HB2 PHE A 282 -4.698 39.401 -37.944 1.00 29.27 H new ATOM 0 HB3 PHE A 282 -4.986 38.243 -38.948 1.00 29.27 H new ATOM 0 HD1 PHE A 282 -6.312 41.365 -37.885 1.00 27.56 H new ATOM 0 HD2 PHE A 282 -6.354 38.616 -40.819 1.00 27.88 H new ATOM 0 HE1 PHE A 282 -7.588 42.784 -39.183 1.00 28.17 H new ATOM 0 HE2 PHE A 282 -7.569 40.057 -42.167 1.00 29.25 H new ATOM 0 HZ PHE A 282 -8.202 42.151 -41.355 1.00 28.81 H new ATOM 2172 N LYS A 283 -7.455 36.568 -38.663 1.00 30.76 N ATOM 2173 CA LYS A 283 -8.628 36.036 -39.315 1.00 31.79 C ATOM 2174 C LYS A 283 -9.615 35.478 -38.311 1.00 31.49 C ATOM 2175 O LYS A 283 -10.822 35.686 -38.457 1.00 32.22 O ATOM 2176 CB LYS A 283 -8.255 34.986 -40.377 1.00 31.22 C ATOM 2177 CG LYS A 283 -7.982 35.569 -41.752 1.00 35.56 C ATOM 0 H LYS A 283 -6.722 36.164 -38.860 1.00 30.76 H new ATOM 0 HA LYS A 283 -9.063 36.772 -39.773 1.00 31.79 H new ATOM 0 HB2 LYS A 283 -7.469 34.503 -40.079 1.00 31.22 H new ATOM 0 HB3 LYS A 283 -8.975 34.340 -40.447 1.00 31.22 H new ATOM 2178 N ASP A 284 -9.114 34.784 -37.289 1.00 31.87 N ATOM 2179 CA ASP A 284 -9.974 34.253 -36.223 1.00 32.13 C ATOM 2180 C ASP A 284 -10.578 35.350 -35.354 1.00 32.09 C ATOM 2181 O ASP A 284 -11.713 35.243 -34.902 1.00 31.95 O ATOM 2182 CB ASP A 284 -9.203 33.264 -35.350 1.00 32.46 C ATOM 2183 CG ASP A 284 -8.868 31.961 -36.095 1.00 34.18 C ATOM 2184 OD1 ASP A 284 -9.326 31.759 -37.247 1.00 36.66 O ATOM 2185 OD2 ASP A 284 -8.128 31.137 -35.527 1.00 36.58 O ATOM 0 H ASP A 284 -8.278 34.608 -37.192 1.00 31.87 H new ATOM 0 HA ASP A 284 -10.707 33.794 -36.662 1.00 32.13 H new ATOM 0 HB2 ASP A 284 -8.381 33.679 -35.044 1.00 32.46 H new ATOM 0 HB3 ASP A 284 -9.727 33.057 -34.561 1.00 32.46 H new ATOM 2186 N THR A 285 -9.799 36.402 -35.111 1.00 31.49 N ATOM 2187 CA THR A 285 -10.282 37.587 -34.421 1.00 31.26 C ATOM 2188 C THR A 285 -11.466 38.263 -35.143 1.00 30.82 C ATOM 2189 O THR A 285 -12.514 38.515 -34.523 1.00 30.27 O ATOM 2190 CB THR A 285 -9.115 38.554 -34.166 1.00 31.20 C ATOM 2191 OG1 THR A 285 -8.188 37.922 -33.273 1.00 31.31 O ATOM 2192 CG2 THR A 285 -9.579 39.849 -33.549 1.00 31.82 C ATOM 0 H THR A 285 -8.972 36.445 -35.344 1.00 31.49 H new ATOM 0 HA THR A 285 -10.640 37.308 -33.564 1.00 31.26 H new ATOM 0 HB THR A 285 -8.701 38.762 -35.018 1.00 31.20 H new ATOM 0 HG1 THR A 285 -7.676 37.420 -33.710 1.00 31.31 H new ATOM 0 HG21 THR A 285 -8.816 40.430 -33.404 1.00 31.82 H new ATOM 0 HG22 THR A 285 -10.208 40.285 -34.145 1.00 31.82 H new ATOM 0 HG23 THR A 285 -10.012 39.667 -32.700 1.00 31.82 H new ATOM 2193 N ILE A 286 -11.296 38.570 -36.429 1.00 30.04 N ATOM 2194 CA ILE A 286 -12.383 39.172 -37.211 1.00 30.87 C ATOM 2195 C ILE A 286 -13.585 38.227 -37.321 1.00 31.85 C ATOM 2196 O ILE A 286 -14.703 38.645 -37.069 1.00 32.74 O ATOM 2197 CB ILE A 286 -11.970 39.613 -38.654 1.00 30.32 C ATOM 2198 CG1 ILE A 286 -10.736 40.557 -38.669 1.00 29.75 C ATOM 2199 CG2 ILE A 286 -13.172 40.223 -39.391 1.00 29.47 C ATOM 2200 CD1 ILE A 286 -10.784 41.779 -37.725 1.00 30.90 C ATOM 0 H ILE A 286 -10.567 38.440 -36.866 1.00 30.04 H new ATOM 0 HA ILE A 286 -12.620 39.972 -36.715 1.00 30.87 H new ATOM 0 HB ILE A 286 -11.692 38.816 -39.132 1.00 30.32 H new ATOM 0 HG12 ILE A 286 -9.951 40.033 -38.445 1.00 29.75 H new ATOM 0 HG13 ILE A 286 -10.613 40.880 -39.575 1.00 29.75 H new ATOM 0 HG21 ILE A 286 -12.902 40.492 -40.283 1.00 29.47 H new ATOM 0 HG22 ILE A 286 -13.882 39.565 -39.453 1.00 29.47 H new ATOM 0 HG23 ILE A 286 -13.492 40.998 -38.903 1.00 29.47 H new ATOM 0 HD11 ILE A 286 -9.967 42.293 -37.819 1.00 30.90 H new ATOM 0 HD12 ILE A 286 -11.544 42.336 -37.955 1.00 30.90 H new ATOM 0 HD13 ILE A 286 -10.872 41.476 -36.808 1.00 30.90 H new ATOM 2201 N THR A 287 -13.357 36.969 -37.692 1.00 32.15 N ATOM 2202 CA THR A 287 -14.484 36.028 -37.870 1.00 33.82 C ATOM 2203 C THR A 287 -15.233 35.759 -36.562 1.00 33.72 C ATOM 2204 O THR A 287 -16.454 35.567 -36.577 1.00 34.54 O ATOM 2205 CB THR A 287 -14.075 34.707 -38.584 1.00 34.07 C ATOM 2206 OG1 THR A 287 -13.121 34.004 -37.790 1.00 38.24 O ATOM 2207 CG2 THR A 287 -13.433 34.999 -39.890 1.00 33.33 C ATOM 0 H THR A 287 -12.578 36.638 -37.845 1.00 32.15 H new ATOM 0 HA THR A 287 -15.103 36.477 -38.466 1.00 33.82 H new ATOM 0 HB THR A 287 -14.878 34.178 -38.714 1.00 34.07 H new ATOM 0 HG1 THR A 287 -12.352 34.308 -37.941 1.00 38.24 H new ATOM 0 HG21 THR A 287 -13.184 34.167 -40.322 1.00 33.33 H new ATOM 0 HG22 THR A 287 -14.055 35.483 -40.456 1.00 33.33 H new ATOM 0 HG23 THR A 287 -12.640 35.538 -39.747 1.00 33.33 H new ATOM 2208 N GLY A 288 -14.501 35.772 -35.441 1.00 33.61 N ATOM 2209 CA GLY A 288 -15.077 35.744 -34.109 1.00 33.61 C ATOM 2210 C GLY A 288 -16.018 36.916 -33.863 1.00 32.82 C ATOM 2211 O GLY A 288 -17.119 36.726 -33.366 1.00 33.99 O ATOM 0 H GLY A 288 -13.641 35.798 -35.443 1.00 33.61 H new ATOM 0 HA2 GLY A 288 -15.560 34.912 -33.985 1.00 33.61 H new ATOM 0 HA3 GLY A 288 -14.365 35.759 -33.450 1.00 33.61 H new ATOM 2212 N GLN A 289 -15.606 38.126 -34.220 1.00 32.80 N ATOM 2213 CA GLN A 289 -16.525 39.255 -34.204 1.00 31.84 C ATOM 2214 C GLN A 289 -17.779 38.998 -35.053 1.00 32.16 C ATOM 2215 O GLN A 289 -18.904 39.190 -34.583 1.00 32.44 O ATOM 2216 CB GLN A 289 -15.832 40.551 -34.646 1.00 32.20 C ATOM 2217 CG GLN A 289 -16.702 41.750 -34.414 1.00 30.87 C ATOM 2218 CD GLN A 289 -16.893 42.035 -32.925 1.00 31.18 C ATOM 2219 OE1 GLN A 289 -16.008 42.595 -32.294 1.00 34.39 O ATOM 2220 NE2 GLN A 289 -18.059 41.691 -32.380 1.00 30.81 N ATOM 0 H GLN A 289 -14.806 38.313 -34.473 1.00 32.80 H new ATOM 0 HA GLN A 289 -16.813 39.361 -33.284 1.00 31.84 H new ATOM 0 HB2 GLN A 289 -14.999 40.656 -34.159 1.00 32.20 H new ATOM 0 HB3 GLN A 289 -15.605 40.492 -35.587 1.00 32.20 H new ATOM 0 HG2 GLN A 289 -16.306 42.525 -34.843 1.00 30.87 H new ATOM 0 HG3 GLN A 289 -17.567 41.607 -34.829 1.00 30.87 H new ATOM 0 HE21 GLN A 289 -18.657 41.298 -32.857 1.00 30.81 H new ATOM 0 HE22 GLN A 289 -18.213 41.862 -31.551 1.00 30.81 H new ATOM 2221 N LEU A 290 -17.588 38.558 -36.295 1.00 32.10 N ATOM 2222 CA LEU A 290 -18.719 38.298 -37.198 1.00 32.29 C ATOM 2223 C LEU A 290 -19.684 37.219 -36.699 1.00 32.03 C ATOM 2224 O LEU A 290 -20.895 37.335 -36.892 1.00 32.33 O ATOM 2225 CB LEU A 290 -18.224 37.962 -38.614 1.00 31.70 C ATOM 2226 CG LEU A 290 -17.292 39.014 -39.237 1.00 31.71 C ATOM 2227 CD1 LEU A 290 -16.813 38.563 -40.630 1.00 27.88 C ATOM 2228 CD2 LEU A 290 -17.963 40.383 -39.298 1.00 29.13 C ATOM 0 H LEU A 290 -16.815 38.403 -36.638 1.00 32.10 H new ATOM 0 HA LEU A 290 -19.229 39.123 -37.219 1.00 32.29 H new ATOM 0 HB2 LEU A 290 -17.759 37.111 -38.587 1.00 31.70 H new ATOM 0 HB3 LEU A 290 -18.993 37.846 -39.193 1.00 31.70 H new ATOM 0 HG LEU A 290 -16.513 39.099 -38.666 1.00 31.71 H new ATOM 0 HD11 LEU A 290 -16.227 39.239 -41.006 1.00 27.88 H new ATOM 0 HD12 LEU A 290 -16.330 37.725 -40.551 1.00 27.88 H new ATOM 0 HD13 LEU A 290 -17.579 38.440 -41.212 1.00 27.88 H new ATOM 0 HD21 LEU A 290 -17.353 41.025 -39.694 1.00 29.13 H new ATOM 0 HD22 LEU A 290 -18.767 40.326 -39.837 1.00 29.13 H new ATOM 0 HD23 LEU A 290 -18.196 40.670 -38.401 1.00 29.13 H new ATOM 2229 N ALA A 291 -19.146 36.182 -36.062 1.00 32.29 N ATOM 2230 CA ALA A 291 -19.955 35.063 -35.571 1.00 32.70 C ATOM 2231 C ALA A 291 -20.868 35.531 -34.435 1.00 32.51 C ATOM 2232 O ALA A 291 -21.995 35.045 -34.302 1.00 32.10 O ATOM 2233 CB ALA A 291 -19.066 33.908 -35.101 1.00 32.73 C ATOM 0 H ALA A 291 -18.305 36.105 -35.902 1.00 32.29 H new ATOM 0 HA ALA A 291 -20.504 34.740 -36.302 1.00 32.70 H new ATOM 0 HB1 ALA A 291 -19.622 33.181 -34.781 1.00 32.73 H new ATOM 0 HB2 ALA A 291 -18.521 33.597 -35.841 1.00 32.73 H new ATOM 0 HB3 ALA A 291 -18.490 34.214 -34.383 1.00 32.73 H new ATOM 2234 N TRP A 292 -20.366 36.463 -33.624 1.00 32.31 N ATOM 2235 CA TRP A 292 -21.176 37.090 -32.574 1.00 32.05 C ATOM 2236 C TRP A 292 -22.347 37.861 -33.200 1.00 31.78 C ATOM 2237 O TRP A 292 -23.501 37.672 -32.800 1.00 30.74 O ATOM 2238 CB TRP A 292 -20.338 37.998 -31.672 1.00 31.73 C ATOM 2239 CG TRP A 292 -21.042 38.389 -30.378 1.00 32.10 C ATOM 2240 CD1 TRP A 292 -21.023 37.701 -29.196 1.00 31.91 C ATOM 2241 CD2 TRP A 292 -21.833 39.569 -30.133 1.00 33.03 C ATOM 2242 NE1 TRP A 292 -21.754 38.368 -28.240 1.00 29.53 N ATOM 2243 CE2 TRP A 292 -22.279 39.504 -28.790 1.00 31.42 C ATOM 2244 CE3 TRP A 292 -22.212 40.669 -30.917 1.00 30.11 C ATOM 2245 CZ2 TRP A 292 -23.065 40.506 -28.207 1.00 32.28 C ATOM 2246 CZ3 TRP A 292 -22.996 41.658 -30.346 1.00 29.94 C ATOM 2247 CH2 TRP A 292 -23.405 41.582 -28.999 1.00 31.94 C ATOM 0 H TRP A 292 -19.556 36.748 -33.665 1.00 32.31 H new ATOM 0 HA TRP A 292 -21.532 36.385 -32.011 1.00 32.05 H new ATOM 0 HB2 TRP A 292 -19.506 37.548 -31.456 1.00 31.73 H new ATOM 0 HB3 TRP A 292 -20.106 38.803 -32.161 1.00 31.73 H new ATOM 0 HD1 TRP A 292 -20.579 36.896 -29.058 1.00 31.91 H new ATOM 0 HE1 TRP A 292 -21.863 38.111 -27.427 1.00 29.53 H new ATOM 0 HE3 TRP A 292 -21.942 40.733 -31.805 1.00 30.11 H new ATOM 0 HZ2 TRP A 292 -23.346 40.448 -27.322 1.00 32.28 H new ATOM 0 HZ3 TRP A 292 -23.258 42.387 -30.861 1.00 29.94 H new ATOM 0 HH2 TRP A 292 -23.914 42.271 -28.638 1.00 31.94 H new ATOM 2248 N TYR A 293 -22.047 38.683 -34.205 1.00 31.08 N ATOM 2249 CA TYR A 293 -23.067 39.400 -34.987 1.00 31.59 C ATOM 2250 C TYR A 293 -24.117 38.465 -35.609 1.00 32.73 C ATOM 2251 O TYR A 293 -25.300 38.799 -35.633 1.00 33.30 O ATOM 2252 CB TYR A 293 -22.441 40.224 -36.103 1.00 30.49 C ATOM 2253 CG TYR A 293 -21.530 41.359 -35.646 1.00 29.98 C ATOM 2254 CD1 TYR A 293 -21.711 41.986 -34.408 1.00 28.77 C ATOM 2255 CD2 TYR A 293 -20.504 41.831 -36.479 1.00 30.30 C ATOM 2256 CE1 TYR A 293 -20.883 43.040 -34.004 1.00 29.80 C ATOM 2257 CE2 TYR A 293 -19.679 42.900 -36.081 1.00 30.20 C ATOM 2258 CZ TYR A 293 -19.859 43.480 -34.846 1.00 29.68 C ATOM 2259 OH TYR A 293 -19.043 44.525 -34.449 1.00 31.46 O ATOM 0 H TYR A 293 -21.241 38.844 -34.457 1.00 31.08 H new ATOM 0 HA TYR A 293 -23.510 39.982 -34.350 1.00 31.59 H new ATOM 0 HB2 TYR A 293 -21.930 39.630 -36.675 1.00 30.49 H new ATOM 0 HB3 TYR A 293 -23.152 40.599 -36.646 1.00 30.49 H new ATOM 0 HD1 TYR A 293 -22.392 41.698 -33.845 1.00 28.77 H new ATOM 0 HD2 TYR A 293 -20.367 41.431 -37.307 1.00 30.30 H new ATOM 0 HE1 TYR A 293 -21.014 43.446 -33.178 1.00 29.80 H new ATOM 0 HE2 TYR A 293 -19.014 43.213 -36.651 1.00 30.20 H new ATOM 0 HH TYR A 293 -19.106 44.630 -33.618 1.00 31.46 H new ATOM 2260 N ASP A 294 -23.677 37.325 -36.147 1.00 33.84 N ATOM 2261 CA ASP A 294 -24.592 36.305 -36.673 1.00 34.52 C ATOM 2262 C ASP A 294 -25.631 35.956 -35.631 1.00 34.98 C ATOM 2263 O ASP A 294 -26.831 35.896 -35.915 1.00 34.94 O ATOM 2264 CB ASP A 294 -23.825 35.040 -37.049 1.00 34.83 C ATOM 2265 CG ASP A 294 -23.262 35.091 -38.458 1.00 36.89 C ATOM 2266 OD1 ASP A 294 -23.498 36.084 -39.182 1.00 38.97 O ATOM 2267 OD2 ASP A 294 -22.573 34.126 -38.837 1.00 39.08 O ATOM 0 H ASP A 294 -22.845 37.121 -36.218 1.00 33.84 H new ATOM 0 HA ASP A 294 -25.025 36.665 -37.463 1.00 34.52 H new ATOM 0 HB2 ASP A 294 -23.099 34.908 -36.420 1.00 34.83 H new ATOM 0 HB3 ASP A 294 -24.414 34.273 -36.968 1.00 34.83 H new ATOM 2268 N LYS A 295 -25.132 35.749 -34.415 1.00 35.22 N ATOM 2269 CA LYS A 295 -25.908 35.251 -33.277 1.00 35.47 C ATOM 2270 C LYS A 295 -26.825 36.306 -32.635 1.00 34.49 C ATOM 2271 O LYS A 295 -27.964 36.010 -32.315 1.00 34.19 O ATOM 2272 CB LYS A 295 -24.939 34.682 -32.233 1.00 35.89 C ATOM 2273 CG LYS A 295 -24.363 33.283 -32.561 1.00 36.97 C ATOM 2274 CD LYS A 295 -23.561 32.726 -31.351 1.00 38.11 C ATOM 2275 CE LYS A 295 -23.116 31.258 -31.572 1.00 41.24 C ATOM 2276 NZ LYS A 295 -23.026 30.496 -30.278 1.00 45.75 N ATOM 0 H LYS A 295 -24.307 35.899 -34.222 1.00 35.22 H new ATOM 0 HA LYS A 295 -26.502 34.563 -33.614 1.00 35.47 H new ATOM 0 HB2 LYS A 295 -24.201 35.303 -32.125 1.00 35.89 H new ATOM 0 HB3 LYS A 295 -25.397 34.635 -31.379 1.00 35.89 H new ATOM 0 HG2 LYS A 295 -25.085 32.675 -32.785 1.00 36.97 H new ATOM 0 HG3 LYS A 295 -23.787 33.339 -33.339 1.00 36.97 H new ATOM 0 HD2 LYS A 295 -22.779 33.280 -31.200 1.00 38.11 H new ATOM 0 HD3 LYS A 295 -24.106 32.780 -30.551 1.00 38.11 H new ATOM 0 HE2 LYS A 295 -23.745 30.816 -32.164 1.00 41.24 H new ATOM 0 HE3 LYS A 295 -22.253 31.246 -32.015 1.00 41.24 H new ATOM 0 HZ1 LYS A 295 -22.769 29.660 -30.443 1.00 45.75 H new ATOM 0 HZ2 LYS A 295 -22.433 30.888 -29.743 1.00 45.75 H new ATOM 0 HZ3 LYS A 295 -23.823 30.488 -29.882 1.00 45.75 H new ATOM 2277 N TYR A 296 -26.338 37.538 -32.466 1.00 33.95 N ATOM 2278 CA TYR A 296 -27.033 38.551 -31.637 1.00 34.09 C ATOM 2279 C TYR A 296 -27.420 39.836 -32.356 1.00 33.98 C ATOM 2280 O TYR A 296 -28.188 40.651 -31.834 1.00 34.07 O ATOM 2281 CB TYR A 296 -26.235 38.847 -30.349 1.00 33.20 C ATOM 2282 CG TYR A 296 -25.832 37.566 -29.655 1.00 33.60 C ATOM 2283 CD1 TYR A 296 -26.801 36.737 -29.051 1.00 33.75 C ATOM 2284 CD2 TYR A 296 -24.502 37.136 -29.656 1.00 32.99 C ATOM 2285 CE1 TYR A 296 -26.444 35.541 -28.440 1.00 32.31 C ATOM 2286 CE2 TYR A 296 -24.131 35.929 -29.036 1.00 34.20 C ATOM 2287 CZ TYR A 296 -25.112 35.138 -28.441 1.00 33.56 C ATOM 2288 OH TYR A 296 -24.765 33.943 -27.842 1.00 34.43 O ATOM 0 H TYR A 296 -25.605 37.815 -32.821 1.00 33.95 H new ATOM 0 HA TYR A 296 -27.882 38.142 -31.408 1.00 34.09 H new ATOM 0 HB2 TYR A 296 -25.443 39.364 -30.566 1.00 33.20 H new ATOM 0 HB3 TYR A 296 -26.772 39.389 -29.749 1.00 33.20 H new ATOM 0 HD1 TYR A 296 -27.694 36.996 -29.062 1.00 33.75 H new ATOM 0 HD2 TYR A 296 -23.853 37.655 -30.073 1.00 32.99 H new ATOM 0 HE1 TYR A 296 -27.092 35.013 -28.033 1.00 32.31 H new ATOM 0 HE2 TYR A 296 -23.240 35.662 -29.023 1.00 34.20 H new ATOM 0 HH TYR A 296 -23.937 33.823 -27.915 1.00 34.43 H new ATOM 2289 N GLY A 297 -26.903 39.997 -33.565 1.00 34.25 N ATOM 2290 CA GLY A 297 -27.068 41.231 -34.302 1.00 34.42 C ATOM 2291 C GLY A 297 -25.919 42.173 -33.992 1.00 34.21 C ATOM 2292 O GLY A 297 -25.065 41.897 -33.140 1.00 33.86 O ATOM 0 H GLY A 297 -26.449 39.394 -33.977 1.00 34.25 H new ATOM 0 HA2 GLY A 297 -27.099 41.047 -35.254 1.00 34.42 H new ATOM 0 HA3 GLY A 297 -27.912 41.648 -34.066 1.00 34.42 H new ATOM 2293 N VAL A 298 -25.898 43.282 -34.713 1.00 34.34 N ATOM 2294 CA VAL A 298 -24.964 44.362 -34.437 1.00 34.35 C ATOM 2295 C VAL A 298 -25.643 45.204 -33.356 1.00 34.04 C ATOM 2296 O VAL A 298 -26.501 46.050 -33.643 1.00 33.56 O ATOM 2297 CB VAL A 298 -24.627 45.168 -35.727 1.00 34.70 C ATOM 2298 CG1 VAL A 298 -23.505 46.137 -35.471 1.00 32.67 C ATOM 2299 CG2 VAL A 298 -24.230 44.217 -36.858 1.00 35.08 C ATOM 0 H VAL A 298 -26.424 43.431 -35.377 1.00 34.34 H new ATOM 0 HA VAL A 298 -24.102 44.040 -34.129 1.00 34.35 H new ATOM 0 HB VAL A 298 -25.419 45.665 -35.987 1.00 34.70 H new ATOM 0 HG11 VAL A 298 -23.310 46.629 -36.284 1.00 32.67 H new ATOM 0 HG12 VAL A 298 -23.766 46.758 -34.773 1.00 32.67 H new ATOM 0 HG13 VAL A 298 -22.714 45.650 -35.190 1.00 32.67 H new ATOM 0 HG21 VAL A 298 -24.023 44.730 -37.655 1.00 35.08 H new ATOM 0 HG22 VAL A 298 -23.450 43.705 -36.592 1.00 35.08 H new ATOM 0 HG23 VAL A 298 -24.965 43.612 -37.045 1.00 35.08 H new ATOM 2300 N THR A 299 -25.287 44.910 -32.105 1.00 33.60 N ATOM 2301 CA THR A 299 -25.946 45.500 -30.942 1.00 33.31 C ATOM 2302 C THR A 299 -24.934 45.686 -29.829 1.00 32.82 C ATOM 2303 O THR A 299 -24.056 44.842 -29.672 1.00 32.05 O ATOM 2304 CB THR A 299 -27.153 44.651 -30.462 1.00 33.83 C ATOM 2305 OG1 THR A 299 -27.756 45.287 -29.339 1.00 34.97 O ATOM 2306 CG2 THR A 299 -26.759 43.200 -30.040 1.00 34.20 C ATOM 0 H THR A 299 -24.655 44.361 -31.908 1.00 33.60 H new ATOM 0 HA THR A 299 -26.302 46.365 -31.201 1.00 33.31 H new ATOM 0 HB THR A 299 -27.762 44.586 -31.214 1.00 33.83 H new ATOM 0 HG1 THR A 299 -28.411 44.831 -29.077 1.00 34.97 H new ATOM 0 HG21 THR A 299 -27.551 42.720 -29.751 1.00 34.20 H new ATOM 0 HG22 THR A 299 -26.361 42.740 -30.795 1.00 34.20 H new ATOM 0 HG23 THR A 299 -26.120 43.237 -29.311 1.00 34.20 H new ATOM 2307 N ASP A 300 -25.011 46.816 -29.117 1.00 32.34 N ATOM 2308 CA ASP A 300 -24.224 47.025 -27.886 1.00 32.35 C ATOM 2309 C ASP A 300 -25.074 46.772 -26.610 1.00 32.40 C ATOM 2310 O ASP A 300 -24.688 47.174 -25.501 1.00 32.33 O ATOM 2311 CB ASP A 300 -23.556 48.428 -27.864 1.00 32.41 C ATOM 2312 CG ASP A 300 -24.573 49.566 -27.964 1.00 32.31 C ATOM 2313 OD1 ASP A 300 -25.777 49.268 -28.140 1.00 29.70 O ATOM 2314 OD2 ASP A 300 -24.200 50.754 -27.835 1.00 32.98 O ATOM 0 H ASP A 300 -25.515 47.480 -29.329 1.00 32.34 H new ATOM 0 HA ASP A 300 -23.510 46.368 -27.887 1.00 32.35 H new ATOM 0 HB2 ASP A 300 -23.045 48.526 -27.045 1.00 32.41 H new ATOM 0 HB3 ASP A 300 -22.928 48.495 -28.600 1.00 32.41 H new ATOM 2315 N ILE A 301 -26.228 46.115 -26.750 1.00 31.62 N ATOM 2316 CA ILE A 301 -27.094 45.907 -25.578 1.00 31.45 C ATOM 2317 C ILE A 301 -27.430 44.452 -25.238 1.00 31.74 C ATOM 2318 O ILE A 301 -28.117 44.196 -24.246 1.00 31.93 O ATOM 2319 CB ILE A 301 -28.375 46.829 -25.592 1.00 31.57 C ATOM 2320 CG1 ILE A 301 -29.345 46.451 -26.717 1.00 29.44 C ATOM 2321 CG2 ILE A 301 -27.962 48.306 -25.744 1.00 31.18 C ATOM 2322 CD1 ILE A 301 -30.804 46.876 -26.455 1.00 32.27 C ATOM 0 H ILE A 301 -26.524 45.790 -27.489 1.00 31.62 H new ATOM 0 HA ILE A 301 -26.533 46.191 -24.839 1.00 31.45 H new ATOM 0 HB ILE A 301 -28.833 46.698 -24.747 1.00 31.57 H new ATOM 0 HG12 ILE A 301 -29.042 46.859 -27.543 1.00 29.44 H new ATOM 0 HG13 ILE A 301 -29.316 45.490 -26.848 1.00 29.44 H new ATOM 0 HG21 ILE A 301 -28.755 48.865 -25.752 1.00 31.18 H new ATOM 0 HG22 ILE A 301 -27.394 48.562 -25.000 1.00 31.18 H new ATOM 0 HG23 ILE A 301 -27.477 48.423 -26.576 1.00 31.18 H new ATOM 0 HD11 ILE A 301 -31.359 46.607 -27.203 1.00 32.27 H new ATOM 0 HD12 ILE A 301 -31.125 46.450 -25.645 1.00 32.27 H new ATOM 0 HD13 ILE A 301 -30.847 47.840 -26.352 1.00 32.27 H new ATOM 2323 N PHE A 302 -26.947 43.483 -26.017 1.00 31.19 N ATOM 2324 CA PHE A 302 -27.202 42.094 -25.626 1.00 31.37 C ATOM 2325 C PHE A 302 -26.285 41.667 -24.467 1.00 31.77 C ATOM 2326 O PHE A 302 -25.062 41.683 -24.601 1.00 32.61 O ATOM 2327 CB PHE A 302 -27.057 41.125 -26.788 1.00 30.93 C ATOM 2328 CG PHE A 302 -27.477 39.737 -26.437 1.00 31.30 C ATOM 2329 CD1 PHE A 302 -28.817 39.398 -26.416 1.00 29.47 C ATOM 2330 CD2 PHE A 302 -26.534 38.775 -26.076 1.00 31.37 C ATOM 2331 CE1 PHE A 302 -29.212 38.114 -26.058 1.00 33.66 C ATOM 2332 CE2 PHE A 302 -26.923 37.506 -25.703 1.00 30.53 C ATOM 2333 CZ PHE A 302 -28.259 37.168 -25.709 1.00 32.72 C ATOM 0 H PHE A 302 -26.493 43.596 -26.738 1.00 31.19 H new ATOM 0 HA PHE A 302 -28.125 42.059 -25.330 1.00 31.37 H new ATOM 0 HB2 PHE A 302 -27.589 41.440 -27.535 1.00 30.93 H new ATOM 0 HB3 PHE A 302 -26.133 41.115 -27.082 1.00 30.93 H new ATOM 0 HD1 PHE A 302 -29.458 40.033 -26.643 1.00 29.47 H new ATOM 0 HD2 PHE A 302 -25.630 38.993 -26.087 1.00 31.37 H new ATOM 0 HE1 PHE A 302 -30.114 37.889 -26.052 1.00 33.66 H new ATOM 0 HE2 PHE A 302 -26.285 36.879 -25.448 1.00 30.53 H new ATOM 0 HZ PHE A 302 -28.522 36.306 -25.479 1.00 32.72 H new ATOM 2334 N SER A 303 -26.887 41.293 -23.339 1.00 31.06 N ATOM 2335 CA SER A 303 -26.142 40.903 -22.149 1.00 30.69 C ATOM 2336 C SER A 303 -26.004 39.377 -22.075 1.00 30.42 C ATOM 2337 O SER A 303 -26.959 38.673 -22.306 1.00 28.82 O ATOM 2338 CB SER A 303 -26.876 41.418 -20.906 1.00 31.26 C ATOM 2339 OG SER A 303 -26.356 40.848 -19.717 1.00 31.82 O ATOM 0 H SER A 303 -27.741 41.259 -23.245 1.00 31.06 H new ATOM 0 HA SER A 303 -25.253 41.289 -22.191 1.00 30.69 H new ATOM 0 HB2 SER A 303 -26.800 42.384 -20.862 1.00 31.26 H new ATOM 0 HB3 SER A 303 -27.821 41.210 -20.978 1.00 31.26 H new ATOM 0 HG SER A 303 -25.893 41.419 -19.311 1.00 31.82 H new ATOM 2340 N HIS A 304 -24.819 38.863 -21.748 1.00 30.55 N ATOM 2341 CA HIS A 304 -24.673 37.412 -21.530 1.00 30.03 C ATOM 2342 C HIS A 304 -24.999 37.021 -20.084 1.00 31.27 C ATOM 2343 O HIS A 304 -24.912 35.823 -19.717 1.00 29.93 O ATOM 2344 CB HIS A 304 -23.281 36.911 -21.903 1.00 30.11 C ATOM 2345 CG HIS A 304 -22.969 36.992 -23.369 1.00 28.37 C ATOM 2346 ND1 HIS A 304 -23.575 36.183 -24.301 1.00 28.07 N ATOM 2347 CD2 HIS A 304 -22.129 37.795 -24.063 1.00 27.23 C ATOM 2348 CE1 HIS A 304 -23.105 36.464 -25.504 1.00 29.01 C ATOM 2349 NE2 HIS A 304 -22.221 37.434 -25.386 1.00 28.82 N ATOM 0 H HIS A 304 -24.098 39.321 -21.648 1.00 30.55 H new ATOM 0 HA HIS A 304 -25.315 36.984 -22.118 1.00 30.03 H new ATOM 0 HB2 HIS A 304 -22.621 37.426 -21.413 1.00 30.11 H new ATOM 0 HB3 HIS A 304 -23.192 35.989 -21.614 1.00 30.11 H new ATOM 0 HD1 HIS A 304 -24.169 35.586 -24.128 1.00 28.07 H new ATOM 0 HD2 HIS A 304 -21.590 38.466 -23.710 1.00 27.23 H new ATOM 0 HE1 HIS A 304 -23.355 36.048 -26.297 1.00 29.01 H new ATOM 2350 N LEU A 305 -25.400 38.010 -19.283 1.00 31.89 N ATOM 2351 CA LEU A 305 -25.797 37.769 -17.891 1.00 33.60 C ATOM 2352 C LEU A 305 -27.294 37.515 -17.806 1.00 35.65 C ATOM 2353 O LEU A 305 -28.072 38.080 -18.571 1.00 35.76 O ATOM 2354 CB LEU A 305 -25.395 38.935 -16.993 1.00 32.64 C ATOM 2355 CG LEU A 305 -23.891 39.247 -16.933 1.00 31.96 C ATOM 2356 CD1 LEU A 305 -23.611 40.534 -16.187 1.00 28.49 C ATOM 2357 CD2 LEU A 305 -23.086 38.067 -16.355 1.00 32.45 C ATOM 0 H LEU A 305 -25.450 38.833 -19.527 1.00 31.89 H new ATOM 0 HA LEU A 305 -25.330 36.979 -17.576 1.00 33.60 H new ATOM 0 HB2 LEU A 305 -25.861 39.730 -17.296 1.00 32.64 H new ATOM 0 HB3 LEU A 305 -25.706 38.750 -16.093 1.00 32.64 H new ATOM 0 HG LEU A 305 -23.592 39.378 -17.847 1.00 31.96 H new ATOM 0 HD11 LEU A 305 -22.655 40.697 -16.170 1.00 28.49 H new ATOM 0 HD12 LEU A 305 -24.056 41.271 -16.634 1.00 28.49 H new ATOM 0 HD13 LEU A 305 -23.942 40.460 -15.278 1.00 28.49 H new ATOM 0 HD21 LEU A 305 -22.144 38.298 -16.332 1.00 32.45 H new ATOM 0 HD22 LEU A 305 -23.394 37.875 -15.455 1.00 32.45 H new ATOM 0 HD23 LEU A 305 -23.213 37.284 -16.913 1.00 32.45 H new ATOM 2358 N SER A 306 -27.689 36.645 -16.883 1.00 38.26 N ATOM 2359 CA SER A 306 -29.073 36.180 -16.807 1.00 40.61 C ATOM 2360 C SER A 306 -29.690 36.802 -15.574 1.00 42.32 C ATOM 2361 O SER A 306 -29.335 36.417 -14.464 1.00 42.23 O ATOM 2362 CB SER A 306 -29.155 34.631 -16.733 1.00 39.99 C ATOM 2363 OG SER A 306 -29.089 34.010 -18.010 1.00 40.25 O ATOM 0 H SER A 306 -27.168 36.309 -16.287 1.00 38.26 H new ATOM 0 HA SER A 306 -29.553 36.445 -17.607 1.00 40.61 H new ATOM 0 HB2 SER A 306 -28.430 34.300 -16.180 1.00 39.99 H new ATOM 0 HB3 SER A 306 -29.983 34.376 -16.297 1.00 39.99 H new ATOM 0 HG SER A 306 -28.423 33.499 -18.039 1.00 40.25 H new ATOM 2364 N ALA A 307 -30.567 37.790 -15.777 1.00 45.43 N ATOM 2365 CA ALA A 307 -31.408 38.358 -14.697 1.00 48.26 C ATOM 2366 C ALA A 307 -32.415 37.260 -14.313 1.00 49.96 C ATOM 2367 O ALA A 307 -32.381 36.211 -14.920 1.00 50.81 O ATOM 2368 CB ALA A 307 -32.114 39.613 -15.190 1.00 48.18 C ATOM 0 H ALA A 307 -30.696 38.155 -16.545 1.00 45.43 H new ATOM 0 HA ALA A 307 -30.880 38.619 -13.927 1.00 48.26 H new ATOM 0 HB1 ALA A 307 -32.662 39.978 -14.477 1.00 48.18 H new ATOM 0 HB2 ALA A 307 -31.454 40.271 -15.459 1.00 48.18 H new ATOM 0 HB3 ALA A 307 -32.677 39.391 -15.948 1.00 48.18 H new ATOM 2369 N PRO A 308 -33.285 37.462 -13.300 1.00 51.92 N ATOM 2370 CA PRO A 308 -33.428 38.502 -12.293 1.00 53.05 C ATOM 2371 C PRO A 308 -32.749 38.138 -10.960 1.00 53.78 C ATOM 2372 O PRO A 308 -33.410 37.671 -10.030 1.00 54.05 O ATOM 2373 CB PRO A 308 -34.957 38.591 -12.122 1.00 52.89 C ATOM 2374 CG PRO A 308 -35.483 37.204 -12.464 1.00 52.84 C ATOM 2375 CD PRO A 308 -34.367 36.462 -13.165 1.00 52.47 C ATOM 0 HA PRO A 308 -33.006 39.334 -12.558 1.00 53.05 H new ATOM 0 HB2 PRO A 308 -35.193 38.841 -11.215 1.00 52.89 H new ATOM 0 HB3 PRO A 308 -35.336 39.263 -12.709 1.00 52.89 H new ATOM 0 HG2 PRO A 308 -35.755 36.733 -11.661 1.00 52.84 H new ATOM 0 HG3 PRO A 308 -36.265 37.266 -13.035 1.00 52.84 H new ATOM 0 HD2 PRO A 308 -34.076 35.694 -12.650 1.00 52.47 H new ATOM 0 HD3 PRO A 308 -34.652 36.131 -14.031 1.00 52.47 H new ATOM 2376 N LYS A 309 -31.436 38.362 -10.886 1.00 54.66 N ATOM 2377 CA LYS A 309 -30.657 38.238 -9.630 1.00 55.02 C ATOM 2378 C LYS A 309 -29.921 36.923 -9.523 1.00 55.23 C ATOM 2379 O LYS A 309 -28.710 36.929 -9.323 1.00 55.63 O ATOM 2380 CB LYS A 309 -31.481 38.511 -8.348 1.00 54.83 C ATOM 2381 CG LYS A 309 -31.609 40.006 -7.965 1.00 55.96 C ATOM 2382 CD LYS A 309 -30.461 40.487 -7.060 1.00 55.19 C ATOM 2383 CE LYS A 309 -30.427 42.026 -6.991 1.00 55.11 C ATOM 2384 NZ LYS A 309 -29.072 42.542 -6.587 1.00 52.72 N ATOM 0 H LYS A 309 -30.961 38.593 -11.564 1.00 54.66 H new ATOM 0 HA LYS A 309 -29.996 38.945 -9.690 1.00 55.02 H new ATOM 0 HB2 LYS A 309 -32.371 38.143 -8.466 1.00 54.83 H new ATOM 0 HB3 LYS A 309 -31.073 38.034 -7.608 1.00 54.83 H new ATOM 0 HG2 LYS A 309 -31.626 40.543 -8.773 1.00 55.96 H new ATOM 0 HG3 LYS A 309 -32.455 40.149 -7.512 1.00 55.96 H new ATOM 0 HD2 LYS A 309 -30.572 40.121 -6.168 1.00 55.19 H new ATOM 0 HD3 LYS A 309 -29.615 40.155 -7.400 1.00 55.19 H new ATOM 0 HE2 LYS A 309 -30.667 42.393 -7.856 1.00 55.11 H new ATOM 0 HE3 LYS A 309 -31.092 42.335 -6.357 1.00 55.11 H new ATOM 0 HZ1 LYS A 309 -29.089 43.431 -6.558 1.00 52.72 H new ATOM 0 HZ2 LYS A 309 -28.860 42.223 -5.784 1.00 52.72 H new ATOM 0 HZ3 LYS A 309 -28.464 42.277 -7.181 1.00 52.72 H new TER 2385 LYS A 309 ATOM 2386 N LEU B -6 -6.574 105.474 -29.264 1.00 45.46 N ATOM 2387 CA LEU B -6 -6.073 104.611 -30.371 1.00 45.64 C ATOM 2388 C LEU B -6 -4.631 104.908 -30.805 1.00 45.79 C ATOM 2389 O LEU B -6 -4.358 105.193 -31.980 1.00 46.02 O ATOM 2390 CB LEU B -6 -7.025 104.644 -31.569 1.00 45.64 C ATOM 2391 CG LEU B -6 -7.808 103.357 -31.852 1.00 45.89 C ATOM 2392 CD1 LEU B -6 -8.741 102.990 -30.695 1.00 46.51 C ATOM 2393 CD2 LEU B -6 -8.580 103.469 -33.174 1.00 45.82 C ATOM 0 H1 LEU B -6 -7.411 105.247 -29.066 1.00 45.46 H new ATOM 0 H2 LEU B -6 -6.060 105.365 -28.546 1.00 45.46 H new ATOM 0 H3 LEU B -6 -6.550 106.327 -29.518 1.00 45.46 H new ATOM 0 HA LEU B -6 -6.052 103.713 -30.006 1.00 45.64 H new ATOM 0 HB2 LEU B -6 -7.661 105.363 -31.432 1.00 45.64 H new ATOM 0 HB3 LEU B -6 -6.510 104.867 -32.360 1.00 45.64 H new ATOM 0 HG LEU B -6 -7.164 102.637 -31.937 1.00 45.89 H new ATOM 0 HD11 LEU B -6 -9.218 102.173 -30.910 1.00 46.51 H new ATOM 0 HD12 LEU B -6 -8.219 102.857 -29.888 1.00 46.51 H new ATOM 0 HD13 LEU B -6 -9.378 103.708 -30.553 1.00 46.51 H new ATOM 0 HD21 LEU B -6 -9.068 102.646 -33.335 1.00 45.82 H new ATOM 0 HD22 LEU B -6 -9.204 104.210 -33.123 1.00 45.82 H new ATOM 0 HD23 LEU B -6 -7.956 103.622 -33.901 1.00 45.82 H new ATOM 2394 N VAL B -5 -3.714 104.837 -29.843 1.00 45.57 N ATOM 2395 CA VAL B -5 -2.280 104.814 -30.126 1.00 45.25 C ATOM 2396 C VAL B -5 -1.691 103.517 -29.556 1.00 45.64 C ATOM 2397 O VAL B -5 -2.190 102.981 -28.561 1.00 45.66 O ATOM 2398 CB VAL B -5 -1.512 106.073 -29.573 1.00 44.75 C ATOM 2399 CG1 VAL B -5 -1.936 107.350 -30.322 1.00 43.81 C ATOM 2400 CG2 VAL B -5 -1.736 106.225 -28.090 1.00 44.67 C ATOM 0 H VAL B -5 -3.906 104.801 -29.006 1.00 45.57 H new ATOM 0 HA VAL B -5 -2.165 104.846 -31.089 1.00 45.25 H new ATOM 0 HB VAL B -5 -0.564 105.937 -29.725 1.00 44.75 H new ATOM 0 HG11 VAL B -5 -1.451 108.111 -29.965 1.00 43.81 H new ATOM 0 HG12 VAL B -5 -1.736 107.253 -31.266 1.00 43.81 H new ATOM 0 HG13 VAL B -5 -2.889 107.492 -30.207 1.00 43.81 H new ATOM 0 HG21 VAL B -5 -1.256 107.004 -27.768 1.00 44.67 H new ATOM 0 HG22 VAL B -5 -2.684 106.335 -27.915 1.00 44.67 H new ATOM 0 HG23 VAL B -5 -1.412 105.434 -27.631 1.00 44.67 H new ATOM 2401 N PRO B -4 -0.642 102.987 -30.196 1.00 45.83 N ATOM 2402 CA PRO B -4 0.040 103.422 -31.407 1.00 46.25 C ATOM 2403 C PRO B -4 -0.484 102.798 -32.698 1.00 46.81 C ATOM 2404 O PRO B -4 -1.103 101.759 -32.612 1.00 46.53 O ATOM 2405 CB PRO B -4 1.438 102.807 -31.228 1.00 45.99 C ATOM 2406 CG PRO B -4 1.390 101.907 -30.068 1.00 46.01 C ATOM 2407 CD PRO B -4 -0.031 101.763 -29.646 1.00 46.97 C ATOM 0 HA PRO B -4 -0.045 104.384 -31.496 1.00 46.25 H new ATOM 0 HB2 PRO B -4 1.699 102.320 -32.025 1.00 45.99 H new ATOM 0 HB3 PRO B -4 2.100 103.503 -31.091 1.00 45.99 H new ATOM 0 HG2 PRO B -4 1.764 101.042 -30.296 1.00 46.01 H new ATOM 0 HG3 PRO B -4 1.924 102.264 -29.341 1.00 46.01 H new ATOM 0 HD2 PRO B -4 -0.437 100.960 -30.008 1.00 46.97 H new ATOM 0 HD3 PRO B -4 -0.120 101.715 -28.681 1.00 46.97 H new ATOM 2408 N ARG B -3 -0.365 103.609 -33.747 1.00 47.09 N ATOM 2409 CA ARG B -3 -1.492 104.157 -34.442 1.00 46.72 C ATOM 2410 C ARG B -3 -1.628 103.141 -35.530 1.00 46.23 C ATOM 2411 O ARG B -3 -0.640 102.748 -36.093 1.00 47.04 O ATOM 2412 CB ARG B -3 -1.176 105.518 -35.071 1.00 46.90 C ATOM 2413 CG ARG B -3 -1.037 106.674 -34.110 1.00 47.39 C ATOM 2414 CD ARG B -3 -1.813 107.922 -34.504 1.00 46.97 C ATOM 2415 NE ARG B -3 -1.080 108.708 -35.478 1.00 46.65 N ATOM 2416 CZ ARG B -3 -1.233 110.009 -35.702 1.00 46.87 C ATOM 2417 NH1 ARG B -3 -2.104 110.724 -35.027 1.00 47.26 N ATOM 2418 NH2 ARG B -3 -0.496 110.586 -36.623 1.00 44.51 N ATOM 0 H ARG B -3 0.394 103.853 -34.071 1.00 47.09 H new ATOM 0 HA ARG B -3 -2.268 104.307 -33.880 1.00 46.72 H new ATOM 0 HB2 ARG B -3 -0.351 105.438 -35.575 1.00 46.90 H new ATOM 0 HB3 ARG B -3 -1.877 105.731 -35.707 1.00 46.90 H new ATOM 0 HG2 ARG B -3 -1.333 106.387 -33.232 1.00 47.39 H new ATOM 0 HG3 ARG B -3 -0.098 106.903 -34.031 1.00 47.39 H new ATOM 0 HD2 ARG B -3 -2.674 107.668 -34.871 1.00 46.97 H new ATOM 0 HD3 ARG B -3 -1.988 108.460 -33.716 1.00 46.97 H new ATOM 0 HE ARG B -3 -0.494 108.295 -35.953 1.00 46.65 H new ATOM 0 HH11 ARG B -3 -2.591 110.351 -34.424 1.00 47.26 H new ATOM 0 HH12 ARG B -3 -2.187 111.565 -35.188 1.00 47.26 H new ATOM 0 HH21 ARG B -3 0.074 110.123 -37.070 1.00 44.51 H new ATOM 0 HH22 ARG B -3 -0.584 111.427 -36.779 1.00 44.51 H new ATOM 2419 N GLY B -2 -2.840 102.674 -35.777 1.00 45.27 N ATOM 2420 CA GLY B -2 -3.337 101.478 -35.137 1.00 43.61 C ATOM 2421 C GLY B -2 -2.382 100.336 -35.372 1.00 42.46 C ATOM 2422 O GLY B -2 -2.486 99.591 -36.323 1.00 42.81 O ATOM 0 H GLY B -2 -3.395 103.043 -36.320 1.00 45.27 H new ATOM 0 HA2 GLY B -2 -3.443 101.631 -34.185 1.00 43.61 H new ATOM 0 HA3 GLY B -2 -4.213 101.254 -35.487 1.00 43.61 H new ATOM 2423 N SER B -1 -1.408 100.233 -34.508 1.00 40.93 N ATOM 2424 CA SER B -1 -1.072 98.994 -33.920 1.00 39.86 C ATOM 2425 C SER B -1 -1.512 99.053 -32.519 1.00 38.46 C ATOM 2426 O SER B -1 -0.929 98.447 -31.707 1.00 38.88 O ATOM 2427 CB SER B -1 0.425 98.818 -33.953 1.00 39.93 C ATOM 2428 OG SER B -1 0.870 99.006 -35.261 1.00 41.25 O ATOM 0 H SER B -1 -0.922 100.894 -34.249 1.00 40.93 H new ATOM 0 HA SER B -1 -1.491 98.258 -34.393 1.00 39.86 H new ATOM 0 HB2 SER B -1 0.851 99.455 -33.358 1.00 39.93 H new ATOM 0 HB3 SER B -1 0.666 97.932 -33.640 1.00 39.93 H new ATOM 0 HG SER B -1 1.704 98.911 -35.290 1.00 41.25 H new ATOM 2429 N HIS B 0 -2.536 99.816 -32.241 1.00 36.68 N ATOM 2430 CA HIS B 0 -3.109 99.808 -30.904 1.00 35.31 C ATOM 2431 C HIS B 0 -3.765 98.454 -30.637 1.00 33.67 C ATOM 2432 O HIS B 0 -4.567 97.965 -31.435 1.00 33.26 O ATOM 2433 CB HIS B 0 -4.135 100.931 -30.763 1.00 35.00 C ATOM 2434 CG HIS B 0 -4.887 100.905 -29.468 1.00 35.07 C ATOM 2435 ND1 HIS B 0 -4.367 101.408 -28.296 1.00 35.18 N ATOM 2436 CD2 HIS B 0 -6.118 100.435 -29.160 1.00 35.26 C ATOM 2437 CE1 HIS B 0 -5.239 101.237 -27.319 1.00 34.18 C ATOM 2438 NE2 HIS B 0 -6.317 100.666 -27.819 1.00 33.79 N ATOM 0 H HIS B 0 -2.919 100.346 -32.800 1.00 36.68 H new ATOM 0 HA HIS B 0 -2.404 99.953 -30.254 1.00 35.31 H new ATOM 0 HB2 HIS B 0 -3.681 101.784 -30.847 1.00 35.00 H new ATOM 0 HB3 HIS B 0 -4.768 100.873 -31.496 1.00 35.00 H new ATOM 0 HD1 HIS B 0 -3.594 101.776 -28.213 1.00 35.18 H new ATOM 0 HD2 HIS B 0 -6.717 100.031 -29.746 1.00 35.26 H new ATOM 0 HE1 HIS B 0 -5.114 101.478 -26.430 1.00 34.18 H new ATOM 2439 N MET B 1 -3.426 97.863 -29.504 1.00 31.83 N ATOM 2440 CA MET B 1 -3.988 96.573 -29.137 1.00 30.44 C ATOM 2441 C MET B 1 -4.877 96.696 -27.903 1.00 28.61 C ATOM 2442 O MET B 1 -4.588 97.484 -27.013 1.00 28.01 O ATOM 2443 CB MET B 1 -2.867 95.573 -28.849 1.00 30.32 C ATOM 2444 CG MET B 1 -1.815 95.428 -29.943 1.00 31.65 C ATOM 2445 SD MET B 1 -0.721 94.041 -29.530 1.00 33.40 S ATOM 2446 CE MET B 1 0.587 94.947 -28.725 1.00 33.54 C ATOM 0 H MET B 1 -2.873 98.190 -28.933 1.00 31.83 H new ATOM 0 HA MET B 1 -4.525 96.259 -29.882 1.00 30.44 H new ATOM 0 HB2 MET B 1 -2.423 95.838 -28.028 1.00 30.32 H new ATOM 0 HB3 MET B 1 -3.265 94.703 -28.688 1.00 30.32 H new ATOM 0 HG2 MET B 1 -2.242 95.274 -30.800 1.00 31.65 H new ATOM 0 HG3 MET B 1 -1.302 96.247 -30.025 1.00 31.65 H new ATOM 0 HE1 MET B 1 1.160 94.330 -28.244 1.00 33.54 H new ATOM 0 HE2 MET B 1 1.110 95.421 -29.391 1.00 33.54 H new ATOM 0 HE3 MET B 1 0.204 95.584 -28.102 1.00 33.54 H new ATOM 2447 N ARG B 2 -5.973 95.942 -27.874 1.00 27.65 N ATOM 2448 CA ARG B 2 -6.674 95.638 -26.628 1.00 27.10 C ATOM 2449 C ARG B 2 -6.203 94.237 -26.207 1.00 25.57 C ATOM 2450 O ARG B 2 -6.592 93.243 -26.832 1.00 24.27 O ATOM 2451 CB ARG B 2 -8.187 95.611 -26.825 1.00 27.79 C ATOM 2452 CG ARG B 2 -8.697 96.651 -27.812 1.00 31.97 C ATOM 2453 CD ARG B 2 -9.505 97.703 -27.150 1.00 32.94 C ATOM 2454 NE ARG B 2 -10.647 97.204 -26.374 1.00 34.42 N ATOM 2455 CZ ARG B 2 -11.261 97.949 -25.453 1.00 35.10 C ATOM 2456 NH1 ARG B 2 -10.842 99.191 -25.226 1.00 33.21 N ATOM 2457 NH2 ARG B 2 -12.290 97.471 -24.764 1.00 35.58 N ATOM 0 H ARG B 2 -6.331 95.593 -28.574 1.00 27.65 H new ATOM 0 HA ARG B 2 -6.481 96.317 -25.962 1.00 27.10 H new ATOM 0 HB2 ARG B 2 -8.449 94.729 -27.133 1.00 27.79 H new ATOM 0 HB3 ARG B 2 -8.619 95.752 -25.968 1.00 27.79 H new ATOM 0 HG2 ARG B 2 -7.944 97.061 -28.265 1.00 31.97 H new ATOM 0 HG3 ARG B 2 -9.233 96.214 -28.492 1.00 31.97 H new ATOM 0 HD2 ARG B 2 -8.928 98.214 -26.561 1.00 32.94 H new ATOM 0 HD3 ARG B 2 -9.833 98.316 -27.827 1.00 32.94 H new ATOM 0 HE ARG B 2 -10.930 96.405 -26.518 1.00 34.42 H new ATOM 0 HH11 ARG B 2 -10.179 99.509 -25.672 1.00 33.21 H new ATOM 0 HH12 ARG B 2 -11.234 99.676 -24.634 1.00 33.21 H new ATOM 0 HH21 ARG B 2 -12.570 96.671 -24.908 1.00 35.58 H new ATOM 0 HH22 ARG B 2 -12.677 97.962 -24.173 1.00 35.58 H new ATOM 2458 N ILE B 3 -5.376 94.182 -25.156 1.00 24.44 N ATOM 2459 CA ILE B 3 -4.706 92.948 -24.734 1.00 22.94 C ATOM 2460 C ILE B 3 -5.320 92.383 -23.444 1.00 22.95 C ATOM 2461 O ILE B 3 -5.330 93.036 -22.408 1.00 21.52 O ATOM 2462 CB ILE B 3 -3.164 93.113 -24.507 1.00 23.32 C ATOM 2463 CG1 ILE B 3 -2.487 93.950 -25.603 1.00 20.79 C ATOM 2464 CG2 ILE B 3 -2.518 91.723 -24.469 1.00 23.29 C ATOM 2465 CD1 ILE B 3 -1.035 94.475 -25.217 1.00 23.26 C ATOM 0 H ILE B 3 -5.188 94.864 -24.667 1.00 24.44 H new ATOM 0 HA ILE B 3 -4.841 92.334 -25.473 1.00 22.94 H new ATOM 0 HB ILE B 3 -3.041 93.583 -23.668 1.00 23.32 H new ATOM 0 HG12 ILE B 3 -2.423 93.417 -26.411 1.00 20.79 H new ATOM 0 HG13 ILE B 3 -3.051 94.711 -25.810 1.00 20.79 H new ATOM 0 HG21 ILE B 3 -1.562 91.814 -24.329 1.00 23.29 H new ATOM 0 HG22 ILE B 3 -2.903 91.207 -23.744 1.00 23.29 H new ATOM 0 HG23 ILE B 3 -2.679 91.268 -25.310 1.00 23.29 H new ATOM 0 HD11 ILE B 3 -0.672 94.993 -25.953 1.00 23.26 H new ATOM 0 HD12 ILE B 3 -1.092 95.034 -24.426 1.00 23.26 H new ATOM 0 HD13 ILE B 3 -0.455 93.719 -25.037 1.00 23.26 H new ATOM 2466 N LEU B 4 -5.822 91.161 -23.524 1.00 22.60 N ATOM 2467 CA LEU B 4 -6.345 90.470 -22.361 1.00 23.47 C ATOM 2468 C LEU B 4 -5.228 89.529 -21.946 1.00 23.07 C ATOM 2469 O LEU B 4 -4.789 88.709 -22.754 1.00 24.21 O ATOM 2470 CB LEU B 4 -7.616 89.688 -22.714 1.00 23.42 C ATOM 2471 CG LEU B 4 -8.422 89.121 -21.536 1.00 22.93 C ATOM 2472 CD1 LEU B 4 -9.909 89.015 -21.864 1.00 23.99 C ATOM 2473 CD2 LEU B 4 -7.863 87.759 -21.223 1.00 21.41 C ATOM 0 H LEU B 4 -5.869 90.710 -24.254 1.00 22.60 H new ATOM 0 HA LEU B 4 -6.595 91.081 -21.651 1.00 23.47 H new ATOM 0 HB2 LEU B 4 -8.198 90.270 -23.227 1.00 23.42 H new ATOM 0 HB3 LEU B 4 -7.368 88.951 -23.294 1.00 23.42 H new ATOM 0 HG LEU B 4 -8.345 89.717 -20.774 1.00 22.93 H new ATOM 0 HD11 LEU B 4 -10.384 88.654 -21.099 1.00 23.99 H new ATOM 0 HD12 LEU B 4 -10.258 89.895 -22.075 1.00 23.99 H new ATOM 0 HD13 LEU B 4 -10.031 88.428 -22.626 1.00 23.99 H new ATOM 0 HD21 LEU B 4 -8.352 87.371 -20.480 1.00 21.41 H new ATOM 0 HD22 LEU B 4 -7.950 87.187 -22.001 1.00 21.41 H new ATOM 0 HD23 LEU B 4 -6.926 87.840 -20.986 1.00 21.41 H new ATOM 2474 N ILE B 5 -4.763 89.680 -20.705 1.00 22.33 N ATOM 2475 CA ILE B 5 -3.628 88.924 -20.161 1.00 20.78 C ATOM 2476 C ILE B 5 -4.112 88.188 -18.940 1.00 21.91 C ATOM 2477 O ILE B 5 -4.365 88.798 -17.899 1.00 22.30 O ATOM 2478 CB ILE B 5 -2.433 89.844 -19.737 1.00 21.61 C ATOM 2479 CG1 ILE B 5 -2.089 90.829 -20.859 1.00 20.76 C ATOM 2480 CG2 ILE B 5 -1.169 88.971 -19.308 1.00 21.75 C ATOM 2481 CD1 ILE B 5 -0.844 91.725 -20.606 1.00 20.39 C ATOM 0 H ILE B 5 -5.104 90.235 -20.144 1.00 22.33 H new ATOM 0 HA ILE B 5 -3.305 88.327 -20.854 1.00 20.78 H new ATOM 0 HB ILE B 5 -2.701 90.363 -18.963 1.00 21.61 H new ATOM 0 HG12 ILE B 5 -1.946 90.327 -21.676 1.00 20.76 H new ATOM 0 HG13 ILE B 5 -2.856 91.403 -21.010 1.00 20.76 H new ATOM 0 HG21 ILE B 5 -0.442 89.559 -19.050 1.00 21.75 H new ATOM 0 HG22 ILE B 5 -1.407 88.403 -18.558 1.00 21.75 H new ATOM 0 HG23 ILE B 5 -0.888 88.419 -20.055 1.00 21.75 H new ATOM 0 HD11 ILE B 5 -0.707 92.311 -21.367 1.00 20.39 H new ATOM 0 HD12 ILE B 5 -0.986 92.259 -19.808 1.00 20.39 H new ATOM 0 HD13 ILE B 5 -0.061 91.165 -20.485 1.00 20.39 H new ATOM 2482 N THR B 6 -4.209 86.869 -19.058 1.00 20.90 N ATOM 2483 CA THR B 6 -4.490 86.050 -17.937 1.00 21.69 C ATOM 2484 C THR B 6 -3.205 85.899 -17.153 1.00 21.52 C ATOM 2485 O THR B 6 -2.116 85.892 -17.748 1.00 23.37 O ATOM 2486 CB THR B 6 -5.072 84.662 -18.424 1.00 21.35 C ATOM 2487 OG1 THR B 6 -4.031 83.921 -19.076 1.00 20.80 O ATOM 2488 CG2 THR B 6 -6.224 84.909 -19.409 1.00 20.66 C ATOM 0 H THR B 6 -4.111 86.442 -19.798 1.00 20.90 H new ATOM 0 HA THR B 6 -5.163 86.445 -17.361 1.00 21.69 H new ATOM 0 HB THR B 6 -5.403 84.159 -17.664 1.00 21.35 H new ATOM 0 HG1 THR B 6 -4.354 83.224 -19.415 1.00 20.80 H new ATOM 0 HG21 THR B 6 -6.582 84.059 -19.709 1.00 20.66 H new ATOM 0 HG22 THR B 6 -6.923 85.417 -18.968 1.00 20.66 H new ATOM 0 HG23 THR B 6 -5.895 85.408 -20.173 1.00 20.66 H new ATOM 2489 N GLY B 7 -3.286 85.802 -15.827 1.00 21.17 N ATOM 2490 CA GLY B 7 -2.030 85.694 -15.058 1.00 20.38 C ATOM 2491 C GLY B 7 -1.230 86.985 -15.070 1.00 20.62 C ATOM 2492 O GLY B 7 -0.014 86.989 -14.817 1.00 21.17 O ATOM 0 H GLY B 7 -4.013 85.796 -15.367 1.00 21.17 H new ATOM 0 HA2 GLY B 7 -2.235 85.452 -14.141 1.00 20.38 H new ATOM 0 HA3 GLY B 7 -1.489 84.978 -15.426 1.00 20.38 H new ATOM 2493 N GLY B 8 -1.916 88.079 -15.368 1.00 20.11 N ATOM 2494 CA GLY B 8 -1.301 89.408 -15.485 1.00 20.75 C ATOM 2495 C GLY B 8 -0.575 89.981 -14.267 1.00 21.14 C ATOM 2496 O GLY B 8 0.273 90.884 -14.420 1.00 21.17 O ATOM 0 H GLY B 8 -2.764 88.077 -15.511 1.00 20.11 H new ATOM 0 HA2 GLY B 8 -0.668 89.377 -16.219 1.00 20.75 H new ATOM 0 HA3 GLY B 8 -1.997 90.035 -15.736 1.00 20.75 H new ATOM 2497 N ALA B 9 -0.944 89.523 -13.070 1.00 21.00 N ATOM 2498 CA ALA B 9 -0.325 89.957 -11.814 1.00 21.89 C ATOM 2499 C ALA B 9 0.987 89.232 -11.500 1.00 23.01 C ATOM 2500 O ALA B 9 1.673 89.572 -10.522 1.00 24.61 O ATOM 2501 CB ALA B 9 -1.318 89.782 -10.641 1.00 22.04 C ATOM 0 H ALA B 9 -1.570 88.943 -12.962 1.00 21.00 H new ATOM 0 HA ALA B 9 -0.104 90.895 -11.927 1.00 21.89 H new ATOM 0 HB1 ALA B 9 -0.899 90.072 -9.816 1.00 22.04 H new ATOM 0 HB2 ALA B 9 -2.111 90.316 -10.805 1.00 22.04 H new ATOM 0 HB3 ALA B 9 -1.568 88.848 -10.565 1.00 22.04 H new ATOM 2502 N GLY B 10 1.363 88.269 -12.333 1.00 22.93 N ATOM 2503 CA GLY B 10 2.551 87.451 -12.098 1.00 22.97 C ATOM 2504 C GLY B 10 3.820 88.112 -12.584 1.00 22.44 C ATOM 2505 O GLY B 10 3.805 89.249 -12.999 1.00 23.88 O ATOM 0 H GLY B 10 0.937 88.069 -13.053 1.00 22.93 H new ATOM 0 HA2 GLY B 10 2.630 87.267 -11.149 1.00 22.97 H new ATOM 0 HA3 GLY B 10 2.444 86.597 -12.545 1.00 22.97 H new ATOM 2506 N CYS B 11 4.930 87.387 -12.524 1.00 22.78 N ATOM 2507 CA CYS B 11 6.212 87.897 -12.973 1.00 20.91 C ATOM 2508 C CYS B 11 6.221 88.346 -14.463 1.00 20.65 C ATOM 2509 O CYS B 11 6.439 89.530 -14.778 1.00 19.27 O ATOM 2510 CB CYS B 11 7.344 86.932 -12.641 1.00 20.60 C ATOM 2511 SG CYS B 11 8.950 87.708 -13.106 1.00 24.83 S ATOM 0 H CYS B 11 4.958 86.583 -12.220 1.00 22.78 H new ATOM 0 HA CYS B 11 6.370 88.711 -12.470 1.00 20.91 H new ATOM 0 HB2 CYS B 11 7.336 86.719 -11.695 1.00 20.60 H new ATOM 0 HB3 CYS B 11 7.224 86.097 -13.120 1.00 20.60 H new ATOM 0 HG CYS B 11 8.744 88.736 -13.689 1.00 24.83 H new ATOM 2512 N LEU B 12 5.916 87.433 -15.375 1.00 20.47 N ATOM 2513 CA LEU B 12 5.934 87.812 -16.800 1.00 20.29 C ATOM 2514 C LEU B 12 4.817 88.797 -17.142 1.00 20.63 C ATOM 2515 O LEU B 12 5.069 89.784 -17.838 1.00 21.75 O ATOM 2516 CB LEU B 12 5.944 86.592 -17.740 1.00 18.92 C ATOM 2517 CG LEU B 12 7.015 85.560 -17.451 1.00 19.04 C ATOM 2518 CD1 LEU B 12 6.963 84.425 -18.483 1.00 17.28 C ATOM 2519 CD2 LEU B 12 8.467 86.216 -17.436 1.00 16.32 C ATOM 0 H LEU B 12 5.702 86.617 -15.209 1.00 20.47 H new ATOM 0 HA LEU B 12 6.774 88.273 -16.951 1.00 20.29 H new ATOM 0 HB2 LEU B 12 5.077 86.159 -17.693 1.00 18.92 H new ATOM 0 HB3 LEU B 12 6.055 86.905 -18.651 1.00 18.92 H new ATOM 0 HG LEU B 12 6.839 85.195 -16.570 1.00 19.04 H new ATOM 0 HD11 LEU B 12 7.654 83.774 -18.284 1.00 17.28 H new ATOM 0 HD12 LEU B 12 6.094 83.995 -18.448 1.00 17.28 H new ATOM 0 HD13 LEU B 12 7.108 84.788 -19.371 1.00 17.28 H new ATOM 0 HD21 LEU B 12 9.129 85.532 -17.249 1.00 16.32 H new ATOM 0 HD22 LEU B 12 8.651 86.616 -18.301 1.00 16.32 H new ATOM 0 HD23 LEU B 12 8.506 86.900 -16.749 1.00 16.32 H new ATOM 2520 N GLY B 13 3.607 88.518 -16.657 1.00 20.15 N ATOM 2521 CA GLY B 13 2.437 89.358 -16.908 1.00 18.73 C ATOM 2522 C GLY B 13 2.636 90.801 -16.485 1.00 19.58 C ATOM 2523 O GLY B 13 2.392 91.694 -17.287 1.00 19.95 O ATOM 0 H GLY B 13 3.442 87.830 -16.169 1.00 20.15 H new ATOM 0 HA2 GLY B 13 2.223 89.331 -17.854 1.00 18.73 H new ATOM 0 HA3 GLY B 13 1.674 88.990 -16.434 1.00 18.73 H new ATOM 2524 N SER B 14 3.149 91.032 -15.267 1.00 18.98 N ATOM 2525 CA SER B 14 3.446 92.379 -14.795 1.00 20.37 C ATOM 2526 C SER B 14 4.546 93.064 -15.596 1.00 20.26 C ATOM 2527 O SER B 14 4.490 94.268 -15.894 1.00 19.73 O ATOM 2528 CB SER B 14 3.776 92.377 -13.284 1.00 20.00 C ATOM 2529 OG SER B 14 5.023 91.768 -13.013 1.00 22.80 O ATOM 0 H SER B 14 3.331 90.412 -14.700 1.00 18.98 H new ATOM 0 HA SER B 14 2.641 92.902 -14.935 1.00 20.37 H new ATOM 0 HB2 SER B 14 3.785 93.289 -12.955 1.00 20.00 H new ATOM 0 HB3 SER B 14 3.077 91.908 -12.802 1.00 20.00 H new ATOM 0 HG SER B 14 4.935 90.933 -13.023 1.00 22.80 H new ATOM 2530 N ASN B 15 5.586 92.323 -15.949 1.00 21.16 N ATOM 2531 CA ASN B 15 6.629 92.950 -16.784 1.00 21.44 C ATOM 2532 C ASN B 15 6.116 93.332 -18.167 1.00 21.32 C ATOM 2533 O ASN B 15 6.464 94.390 -18.693 1.00 20.27 O ATOM 2534 CB ASN B 15 7.857 92.066 -16.885 1.00 21.06 C ATOM 2535 CG ASN B 15 8.757 92.250 -15.708 1.00 21.48 C ATOM 2536 OD1 ASN B 15 9.528 93.201 -15.682 1.00 19.55 O ATOM 2537 ND2 ASN B 15 8.613 91.389 -14.680 1.00 18.13 N ATOM 0 H ASN B 15 5.714 91.500 -15.736 1.00 21.16 H new ATOM 0 HA ASN B 15 6.883 93.774 -16.340 1.00 21.44 H new ATOM 0 HB2 ASN B 15 7.585 91.137 -16.945 1.00 21.06 H new ATOM 0 HB3 ASN B 15 8.341 92.273 -17.700 1.00 21.06 H new ATOM 0 HD21 ASN B 15 9.075 91.495 -13.963 1.00 18.13 H new ATOM 0 HD22 ASN B 15 8.059 90.734 -14.742 1.00 18.13 H new ATOM 2538 N LEU B 16 5.287 92.473 -18.746 1.00 21.64 N ATOM 2539 CA LEU B 16 4.621 92.789 -20.043 1.00 21.21 C ATOM 2540 C LEU B 16 3.736 94.021 -19.950 1.00 22.10 C ATOM 2541 O LEU B 16 3.744 94.837 -20.872 1.00 22.77 O ATOM 2542 CB LEU B 16 3.806 91.593 -20.575 1.00 20.10 C ATOM 2543 CG LEU B 16 4.584 90.372 -21.070 1.00 19.25 C ATOM 2544 CD1 LEU B 16 3.664 89.122 -21.174 1.00 21.88 C ATOM 2545 CD2 LEU B 16 5.252 90.648 -22.402 1.00 21.31 C ATOM 0 H LEU B 16 5.087 91.703 -18.420 1.00 21.64 H new ATOM 0 HA LEU B 16 5.335 92.979 -20.672 1.00 21.21 H new ATOM 0 HB2 LEU B 16 3.208 91.301 -19.869 1.00 20.10 H new ATOM 0 HB3 LEU B 16 3.251 91.910 -21.304 1.00 20.10 H new ATOM 0 HG LEU B 16 5.276 90.187 -20.416 1.00 19.25 H new ATOM 0 HD11 LEU B 16 4.181 88.364 -21.489 1.00 21.88 H new ATOM 0 HD12 LEU B 16 3.294 88.919 -20.301 1.00 21.88 H new ATOM 0 HD13 LEU B 16 2.943 89.302 -21.797 1.00 21.88 H new ATOM 0 HD21 LEU B 16 5.737 89.859 -22.691 1.00 21.31 H new ATOM 0 HD22 LEU B 16 4.578 90.872 -23.062 1.00 21.31 H new ATOM 0 HD23 LEU B 16 5.870 91.390 -22.307 1.00 21.31 H new ATOM 2546 N ILE B 17 2.990 94.164 -18.841 1.00 22.47 N ATOM 2547 CA ILE B 17 2.159 95.366 -18.602 1.00 22.22 C ATOM 2548 C ILE B 17 2.994 96.647 -18.494 1.00 23.08 C ATOM 2549 O ILE B 17 2.644 97.683 -19.052 1.00 23.25 O ATOM 2550 CB ILE B 17 1.286 95.176 -17.356 1.00 22.58 C ATOM 2551 CG1 ILE B 17 0.297 94.030 -17.626 1.00 20.84 C ATOM 2552 CG2 ILE B 17 0.506 96.439 -17.000 1.00 22.88 C ATOM 2553 CD1 ILE B 17 -0.443 93.587 -16.368 1.00 25.08 C ATOM 0 H ILE B 17 2.950 93.577 -18.214 1.00 22.47 H new ATOM 0 HA ILE B 17 1.584 95.473 -19.376 1.00 22.22 H new ATOM 0 HB ILE B 17 1.867 94.971 -16.606 1.00 22.58 H new ATOM 0 HG12 ILE B 17 -0.347 94.314 -18.293 1.00 20.84 H new ATOM 0 HG13 ILE B 17 0.777 93.274 -17.998 1.00 20.84 H new ATOM 0 HG21 ILE B 17 -0.031 96.276 -16.209 1.00 22.88 H new ATOM 0 HG22 ILE B 17 1.126 97.164 -16.825 1.00 22.88 H new ATOM 0 HG23 ILE B 17 -0.073 96.681 -17.739 1.00 22.88 H new ATOM 0 HD11 ILE B 17 -1.053 92.865 -16.588 1.00 25.08 H new ATOM 0 HD12 ILE B 17 0.197 93.279 -15.707 1.00 25.08 H new ATOM 0 HD13 ILE B 17 -0.945 94.335 -16.007 1.00 25.08 H new ATOM 2554 N GLU B 18 4.113 96.569 -17.787 1.00 22.37 N ATOM 2555 CA GLU B 18 4.997 97.702 -17.666 1.00 22.07 C ATOM 2556 C GLU B 18 5.631 98.063 -19.025 1.00 22.44 C ATOM 2557 O GLU B 18 6.032 99.210 -19.257 1.00 22.13 O ATOM 2558 CB GLU B 18 6.046 97.402 -16.590 1.00 21.33 C ATOM 2559 CG GLU B 18 5.476 97.507 -15.206 1.00 19.55 C ATOM 2560 CD GLU B 18 6.445 97.146 -14.078 1.00 22.33 C ATOM 2561 OE1 GLU B 18 7.600 96.655 -14.315 1.00 25.49 O ATOM 2562 OE2 GLU B 18 6.011 97.342 -12.913 1.00 22.00 O ATOM 0 H GLU B 18 4.374 95.863 -17.370 1.00 22.37 H new ATOM 0 HA GLU B 18 4.492 98.483 -17.391 1.00 22.07 H new ATOM 0 HB2 GLU B 18 6.402 96.510 -16.726 1.00 21.33 H new ATOM 0 HB3 GLU B 18 6.788 98.020 -16.681 1.00 21.33 H new ATOM 0 HG2 GLU B 18 5.164 98.415 -15.068 1.00 19.55 H new ATOM 0 HG3 GLU B 18 4.700 96.928 -15.145 1.00 19.55 H new ATOM 2563 N HIS B 19 5.700 97.087 -19.910 1.00 23.49 N ATOM 2564 CA HIS B 19 6.286 97.255 -21.250 1.00 25.17 C ATOM 2565 C HIS B 19 5.280 97.865 -22.242 1.00 25.06 C ATOM 2566 O HIS B 19 5.643 98.723 -23.040 1.00 25.61 O ATOM 2567 CB HIS B 19 6.763 95.892 -21.769 1.00 25.73 C ATOM 2568 CG HIS B 19 7.341 95.937 -23.159 1.00 28.08 C ATOM 2569 ND1 HIS B 19 8.528 96.567 -23.458 1.00 31.41 N ATOM 2570 CD2 HIS B 19 6.888 95.424 -24.326 1.00 31.25 C ATOM 2571 CE1 HIS B 19 8.781 96.444 -24.750 1.00 30.07 C ATOM 2572 NE2 HIS B 19 7.809 95.739 -25.292 1.00 30.92 N ATOM 0 H HIS B 19 5.407 96.293 -19.758 1.00 23.49 H new ATOM 0 HA HIS B 19 7.035 97.867 -21.177 1.00 25.17 H new ATOM 0 HB2 HIS B 19 7.432 95.540 -21.161 1.00 25.73 H new ATOM 0 HB3 HIS B 19 6.017 95.272 -21.758 1.00 25.73 H new ATOM 0 HD2 HIS B 19 6.099 94.947 -24.450 1.00 31.25 H new ATOM 0 HE1 HIS B 19 9.517 96.794 -25.198 1.00 30.07 H new ATOM 0 HE2 HIS B 19 7.760 95.512 -26.120 1.00 30.92 H new ATOM 2573 N TRP B 20 4.020 97.471 -22.131 1.00 24.17 N ATOM 2574 CA TRP B 20 2.984 97.851 -23.117 1.00 24.52 C ATOM 2575 C TRP B 20 2.112 99.067 -22.771 1.00 24.27 C ATOM 2576 O TRP B 20 1.767 99.862 -23.627 1.00 23.39 O ATOM 2577 CB TRP B 20 2.086 96.653 -23.386 1.00 24.08 C ATOM 2578 CG TRP B 20 2.679 95.606 -24.291 1.00 24.59 C ATOM 2579 CD1 TRP B 20 3.526 95.808 -25.360 1.00 24.64 C ATOM 2580 CD2 TRP B 20 2.444 94.195 -24.229 1.00 22.31 C ATOM 2581 NE1 TRP B 20 3.834 94.598 -25.954 1.00 25.63 N ATOM 2582 CE2 TRP B 20 3.181 93.597 -25.285 1.00 24.09 C ATOM 2583 CE3 TRP B 20 1.680 93.378 -23.390 1.00 22.82 C ATOM 2584 CZ2 TRP B 20 3.170 92.209 -25.526 1.00 25.44 C ATOM 2585 CZ3 TRP B 20 1.665 92.007 -23.632 1.00 22.29 C ATOM 2586 CH2 TRP B 20 2.420 91.439 -24.688 1.00 23.03 C ATOM 0 H TRP B 20 3.730 96.978 -21.489 1.00 24.17 H new ATOM 0 HA TRP B 20 3.486 98.128 -23.900 1.00 24.52 H new ATOM 0 HB2 TRP B 20 1.859 96.239 -22.539 1.00 24.08 H new ATOM 0 HB3 TRP B 20 1.257 96.969 -23.778 1.00 24.08 H new ATOM 0 HD1 TRP B 20 3.843 96.636 -25.640 1.00 24.64 H new ATOM 0 HE1 TRP B 20 4.351 94.491 -26.633 1.00 25.63 H new ATOM 0 HE3 TRP B 20 1.193 93.742 -22.686 1.00 22.82 H new ATOM 0 HZ2 TRP B 20 3.654 91.834 -26.227 1.00 25.44 H new ATOM 0 HZ3 TRP B 20 1.150 91.454 -23.090 1.00 22.29 H new ATOM 0 HH2 TRP B 20 2.403 90.518 -24.812 1.00 23.03 H new ATOM 2587 N LEU B 21 1.760 99.206 -21.501 1.00 24.63 N ATOM 2588 CA LEU B 21 0.944 100.315 -21.050 1.00 25.35 C ATOM 2589 C LEU B 21 1.535 101.704 -21.395 1.00 24.98 C ATOM 2590 O LEU B 21 0.780 102.575 -21.834 1.00 25.05 O ATOM 2591 CB LEU B 21 0.720 100.159 -19.536 1.00 26.24 C ATOM 2592 CG LEU B 21 -0.618 100.066 -18.807 1.00 29.06 C ATOM 2593 CD1 LEU B 21 -0.693 101.290 -17.913 1.00 33.27 C ATOM 2594 CD2 LEU B 21 -1.852 99.948 -19.657 1.00 29.84 C ATOM 0 H LEU B 21 1.989 98.659 -20.878 1.00 24.63 H new ATOM 0 HA LEU B 21 0.099 100.283 -21.526 1.00 25.35 H new ATOM 0 HB2 LEU B 21 1.205 99.357 -19.286 1.00 26.24 H new ATOM 0 HB3 LEU B 21 1.182 100.908 -19.129 1.00 26.24 H new ATOM 0 HG LEU B 21 -0.624 99.225 -18.323 1.00 29.06 H new ATOM 0 HD11 LEU B 21 -1.530 101.282 -17.422 1.00 33.27 H new ATOM 0 HD12 LEU B 21 0.048 101.280 -17.287 1.00 33.27 H new ATOM 0 HD13 LEU B 21 -0.645 102.092 -18.457 1.00 33.27 H new ATOM 0 HD21 LEU B 21 -2.635 99.897 -19.086 1.00 29.84 H new ATOM 0 HD22 LEU B 21 -1.923 100.725 -20.234 1.00 29.84 H new ATOM 0 HD23 LEU B 21 -1.795 99.146 -20.200 1.00 29.84 H new ATOM 2595 N PRO B 22 2.875 101.934 -21.209 1.00 24.24 N ATOM 2596 CA PRO B 22 3.405 103.265 -21.605 1.00 23.86 C ATOM 2597 C PRO B 22 3.328 103.528 -23.107 1.00 24.52 C ATOM 2598 O PRO B 22 3.473 104.682 -23.552 1.00 24.11 O ATOM 2599 CB PRO B 22 4.889 103.208 -21.195 1.00 22.90 C ATOM 2600 CG PRO B 22 4.980 102.105 -20.195 1.00 23.78 C ATOM 2601 CD PRO B 22 3.947 101.089 -20.639 1.00 24.44 C ATOM 0 HA PRO B 22 2.888 103.971 -21.186 1.00 23.86 H new ATOM 0 HB2 PRO B 22 5.457 103.033 -21.961 1.00 22.90 H new ATOM 0 HB3 PRO B 22 5.179 104.051 -20.813 1.00 22.90 H new ATOM 0 HG2 PRO B 22 5.869 101.718 -20.179 1.00 23.78 H new ATOM 0 HG3 PRO B 22 4.794 102.427 -19.299 1.00 23.78 H new ATOM 0 HD2 PRO B 22 4.308 100.474 -21.297 1.00 24.44 H new ATOM 0 HD3 PRO B 22 3.626 100.554 -19.896 1.00 24.44 H new ATOM 2602 N GLN B 23 3.142 102.475 -23.888 1.00 23.79 N ATOM 2603 CA GLN B 23 2.991 102.643 -25.319 1.00 25.52 C ATOM 2604 C GLN B 23 1.559 102.977 -25.736 1.00 25.39 C ATOM 2605 O GLN B 23 1.338 103.229 -26.904 1.00 26.43 O ATOM 2606 CB GLN B 23 3.444 101.400 -26.075 1.00 25.44 C ATOM 2607 CG GLN B 23 4.816 100.909 -25.666 1.00 28.95 C ATOM 2608 CD GLN B 23 5.283 99.771 -26.565 1.00 32.53 C ATOM 2609 OE1 GLN B 23 5.270 99.897 -27.789 1.00 38.03 O ATOM 2610 NE2 GLN B 23 5.688 98.668 -25.972 1.00 31.07 N ATOM 0 H GLN B 23 3.101 101.662 -23.611 1.00 23.79 H new ATOM 0 HA GLN B 23 3.557 103.396 -25.550 1.00 25.52 H new ATOM 0 HB2 GLN B 23 2.799 100.690 -25.932 1.00 25.44 H new ATOM 0 HB3 GLN B 23 3.448 101.592 -27.026 1.00 25.44 H new ATOM 0 HG2 GLN B 23 5.451 101.641 -25.710 1.00 28.95 H new ATOM 0 HG3 GLN B 23 4.793 100.608 -24.744 1.00 28.95 H new ATOM 0 HE21 GLN B 23 5.684 98.615 -25.114 1.00 31.07 H new ATOM 0 HE22 GLN B 23 5.957 98.001 -26.443 1.00 31.07 H new ATOM 2611 N GLY B 24 0.596 102.958 -24.807 1.00 25.39 N ATOM 2612 CA GLY B 24 -0.800 103.284 -25.135 1.00 25.02 C ATOM 2613 C GLY B 24 -1.779 102.126 -25.348 1.00 25.29 C ATOM 2614 O GLY B 24 -2.946 102.360 -25.624 1.00 25.08 O ATOM 0 H GLY B 24 0.730 102.759 -23.981 1.00 25.39 H new ATOM 0 HA2 GLY B 24 -1.150 103.841 -24.423 1.00 25.02 H new ATOM 0 HA3 GLY B 24 -0.797 103.823 -25.942 1.00 25.02 H new ATOM 2615 N HIS B 25 -1.345 100.869 -25.202 1.00 25.52 N ATOM 2616 CA HIS B 25 -2.289 99.743 -25.333 1.00 24.55 C ATOM 2617 C HIS B 25 -3.266 99.705 -24.169 1.00 25.40 C ATOM 2618 O HIS B 25 -2.950 100.208 -23.102 1.00 25.32 O ATOM 2619 CB HIS B 25 -1.531 98.420 -25.460 1.00 24.24 C ATOM 2620 CG HIS B 25 -0.648 98.385 -26.652 1.00 23.53 C ATOM 2621 ND1 HIS B 25 -0.938 98.472 -27.968 1.00 26.81 N flip ATOM 2622 CD2 HIS B 25 0.722 98.305 -26.566 1.00 22.85 C flip ATOM 2623 CE1 HIS B 25 0.253 98.430 -28.649 1.00 25.98 C flip ATOM 2624 NE2 HIS B 25 1.241 98.357 -27.780 1.00 25.29 N flip ATOM 0 H HIS B 25 -0.532 100.647 -25.032 1.00 25.52 H new ATOM 0 HA HIS B 25 -2.806 99.876 -26.143 1.00 24.55 H new ATOM 0 HB2 HIS B 25 -0.998 98.278 -24.662 1.00 24.24 H new ATOM 0 HB3 HIS B 25 -2.167 97.689 -25.510 1.00 24.24 H new ATOM 0 HD2 HIS B 25 1.207 98.227 -25.777 1.00 22.85 H new ATOM 0 HE1 HIS B 25 0.347 98.450 -29.574 1.00 25.98 H new ATOM 0 HE2 HIS B 25 2.080 98.345 -27.970 1.00 25.29 H new ATOM 2625 N GLU B 26 -4.474 99.187 -24.404 1.00 25.47 N ATOM 2626 CA GLU B 26 -5.422 98.868 -23.333 1.00 26.27 C ATOM 2627 C GLU B 26 -5.212 97.435 -22.866 1.00 26.03 C ATOM 2628 O GLU B 26 -5.084 96.518 -23.681 1.00 25.37 O ATOM 2629 CB GLU B 26 -6.859 98.964 -23.825 1.00 26.20 C ATOM 2630 CG GLU B 26 -7.385 100.342 -23.910 1.00 30.97 C ATOM 2631 CD GLU B 26 -7.727 100.940 -22.534 1.00 35.15 C ATOM 2632 OE1 GLU B 26 -8.122 100.191 -21.601 1.00 35.52 O ATOM 2633 OE2 GLU B 26 -7.617 102.180 -22.418 1.00 39.09 O ATOM 0 H GLU B 26 -4.768 99.010 -25.193 1.00 25.47 H new ATOM 0 HA GLU B 26 -5.269 99.503 -22.616 1.00 26.27 H new ATOM 0 HB2 GLU B 26 -6.917 98.553 -24.702 1.00 26.20 H new ATOM 0 HB3 GLU B 26 -7.427 98.449 -23.232 1.00 26.20 H new ATOM 0 HG2 GLU B 26 -6.730 100.907 -24.349 1.00 30.97 H new ATOM 0 HG3 GLU B 26 -8.180 100.346 -24.466 1.00 30.97 H new ATOM 2634 N ILE B 27 -5.202 97.246 -21.546 1.00 25.44 N ATOM 2635 CA ILE B 27 -4.922 95.938 -20.987 1.00 24.85 C ATOM 2636 C ILE B 27 -6.021 95.587 -20.004 1.00 24.25 C ATOM 2637 O ILE B 27 -6.400 96.410 -19.179 1.00 23.84 O ATOM 2638 CB ILE B 27 -3.485 95.904 -20.305 1.00 24.88 C ATOM 2639 CG1 ILE B 27 -2.426 96.256 -21.375 1.00 24.31 C ATOM 2640 CG2 ILE B 27 -3.233 94.518 -19.686 1.00 22.80 C ATOM 2641 CD1 ILE B 27 -0.974 96.464 -20.892 1.00 25.62 C ATOM 0 H ILE B 27 -5.355 97.862 -20.966 1.00 25.44 H new ATOM 0 HA ILE B 27 -4.907 95.274 -21.694 1.00 24.85 H new ATOM 0 HB ILE B 27 -3.431 96.555 -19.588 1.00 24.88 H new ATOM 0 HG12 ILE B 27 -2.423 95.549 -22.039 1.00 24.31 H new ATOM 0 HG13 ILE B 27 -2.712 97.066 -21.825 1.00 24.31 H new ATOM 0 HG21 ILE B 27 -2.356 94.503 -19.272 1.00 22.80 H new ATOM 0 HG22 ILE B 27 -3.910 94.335 -19.016 1.00 22.80 H new ATOM 0 HG23 ILE B 27 -3.274 93.841 -20.380 1.00 22.80 H new ATOM 0 HD11 ILE B 27 -0.408 96.678 -21.650 1.00 25.62 H new ATOM 0 HD12 ILE B 27 -0.947 97.193 -20.252 1.00 25.62 H new ATOM 0 HD13 ILE B 27 -0.654 95.652 -20.470 1.00 25.62 H new ATOM 2642 N LEU B 28 -6.555 94.381 -20.157 1.00 24.27 N ATOM 2643 CA LEU B 28 -7.385 93.731 -19.141 1.00 23.86 C ATOM 2644 C LEU B 28 -6.644 92.515 -18.568 1.00 24.00 C ATOM 2645 O LEU B 28 -6.209 91.651 -19.317 1.00 24.09 O ATOM 2646 CB LEU B 28 -8.724 93.296 -19.720 1.00 22.54 C ATOM 2647 CG LEU B 28 -9.630 92.489 -18.753 1.00 23.62 C ATOM 2648 CD1 LEU B 28 -10.017 93.284 -17.488 1.00 20.61 C ATOM 2649 CD2 LEU B 28 -10.860 91.961 -19.463 1.00 22.49 C ATOM 0 H LEU B 28 -6.445 93.906 -20.866 1.00 24.27 H new ATOM 0 HA LEU B 28 -7.557 94.371 -18.433 1.00 23.86 H new ATOM 0 HB2 LEU B 28 -9.207 94.086 -20.010 1.00 22.54 H new ATOM 0 HB3 LEU B 28 -8.559 92.758 -20.510 1.00 22.54 H new ATOM 0 HG LEU B 28 -9.103 91.732 -18.453 1.00 23.62 H new ATOM 0 HD11 LEU B 28 -10.581 92.735 -16.921 1.00 20.61 H new ATOM 0 HD12 LEU B 28 -9.214 93.531 -17.003 1.00 20.61 H new ATOM 0 HD13 LEU B 28 -10.499 94.086 -17.744 1.00 20.61 H new ATOM 0 HD21 LEU B 28 -11.407 91.462 -18.836 1.00 22.49 H new ATOM 0 HD22 LEU B 28 -11.373 92.704 -19.818 1.00 22.49 H new ATOM 0 HD23 LEU B 28 -10.589 91.379 -20.190 1.00 22.49 H new ATOM 2650 N VAL B 29 -6.491 92.488 -17.239 1.00 24.46 N ATOM 2651 CA VAL B 29 -5.877 91.367 -16.517 1.00 23.70 C ATOM 2652 C VAL B 29 -6.974 90.528 -15.847 1.00 24.00 C ATOM 2653 O VAL B 29 -7.905 91.087 -15.251 1.00 24.28 O ATOM 2654 CB VAL B 29 -4.893 91.842 -15.419 1.00 23.08 C ATOM 2655 CG1 VAL B 29 -4.414 90.616 -14.522 1.00 21.05 C ATOM 2656 CG2 VAL B 29 -3.680 92.647 -16.034 1.00 24.54 C ATOM 0 H VAL B 29 -6.745 93.129 -16.725 1.00 24.46 H new ATOM 0 HA VAL B 29 -5.381 90.846 -17.168 1.00 23.70 H new ATOM 0 HB VAL B 29 -5.364 92.459 -14.837 1.00 23.08 H new ATOM 0 HG11 VAL B 29 -3.800 90.933 -13.842 1.00 21.05 H new ATOM 0 HG12 VAL B 29 -5.183 90.206 -14.097 1.00 21.05 H new ATOM 0 HG13 VAL B 29 -3.967 89.961 -15.081 1.00 21.05 H new ATOM 0 HG21 VAL B 29 -3.085 92.929 -15.322 1.00 24.54 H new ATOM 0 HG22 VAL B 29 -3.196 92.079 -16.654 1.00 24.54 H new ATOM 0 HG23 VAL B 29 -4.014 93.427 -16.504 1.00 24.54 H new ATOM 2657 N ILE B 30 -6.828 89.204 -15.932 1.00 23.24 N ATOM 2658 CA ILE B 30 -7.629 88.262 -15.169 1.00 22.45 C ATOM 2659 C ILE B 30 -6.656 87.422 -14.341 1.00 22.97 C ATOM 2660 O ILE B 30 -5.753 86.788 -14.879 1.00 22.11 O ATOM 2661 CB ILE B 30 -8.520 87.397 -16.081 1.00 22.50 C ATOM 2662 CG1 ILE B 30 -9.464 88.294 -16.894 1.00 23.71 C ATOM 2663 CG2 ILE B 30 -9.390 86.395 -15.253 1.00 23.10 C ATOM 2664 CD1 ILE B 30 -10.313 87.557 -17.879 1.00 23.72 C ATOM 0 H ILE B 30 -6.249 88.828 -16.445 1.00 23.24 H new ATOM 0 HA ILE B 30 -8.246 88.731 -14.586 1.00 22.45 H new ATOM 0 HB ILE B 30 -7.932 86.896 -16.668 1.00 22.50 H new ATOM 0 HG12 ILE B 30 -10.041 88.777 -16.282 1.00 23.71 H new ATOM 0 HG13 ILE B 30 -8.936 88.956 -17.368 1.00 23.71 H new ATOM 0 HG21 ILE B 30 -9.938 85.867 -15.855 1.00 23.10 H new ATOM 0 HG22 ILE B 30 -8.810 85.807 -14.744 1.00 23.10 H new ATOM 0 HG23 ILE B 30 -9.962 86.889 -14.645 1.00 23.10 H new ATOM 0 HD11 ILE B 30 -10.880 88.186 -18.352 1.00 23.72 H new ATOM 0 HD12 ILE B 30 -9.744 87.094 -18.514 1.00 23.72 H new ATOM 0 HD13 ILE B 30 -10.866 86.912 -17.411 1.00 23.72 H new ATOM 2665 N ASP B 31 -6.819 87.461 -13.029 1.00 21.99 N ATOM 2666 CA ASP B 31 -5.879 86.806 -12.130 1.00 23.14 C ATOM 2667 C ASP B 31 -6.609 86.466 -10.834 1.00 22.64 C ATOM 2668 O ASP B 31 -7.431 87.251 -10.360 1.00 23.68 O ATOM 2669 CB ASP B 31 -4.646 87.698 -11.856 1.00 22.08 C ATOM 2670 CG ASP B 31 -3.425 86.894 -11.459 1.00 24.16 C ATOM 2671 OD1 ASP B 31 -3.449 86.134 -10.433 1.00 24.39 O ATOM 2672 OD2 ASP B 31 -2.419 87.009 -12.193 1.00 25.22 O ATOM 0 H ASP B 31 -7.470 87.863 -12.635 1.00 21.99 H new ATOM 0 HA ASP B 31 -5.549 85.993 -12.544 1.00 23.14 H new ATOM 0 HB2 ASP B 31 -4.443 88.217 -12.650 1.00 22.08 H new ATOM 0 HB3 ASP B 31 -4.857 88.329 -11.150 1.00 22.08 H new ATOM 2673 N ASN B 32 -6.346 85.275 -10.302 1.00 22.49 N ATOM 2674 CA ASN B 32 -6.980 84.835 -9.065 1.00 22.13 C ATOM 2675 C ASN B 32 -6.082 85.099 -7.868 1.00 21.67 C ATOM 2676 O ASN B 32 -6.468 84.797 -6.738 1.00 23.44 O ATOM 2677 CB ASN B 32 -7.355 83.327 -9.171 1.00 21.98 C ATOM 2678 CG ASN B 32 -6.134 82.399 -9.210 1.00 22.35 C ATOM 2679 OD1 ASN B 32 -4.992 82.847 -9.399 1.00 21.34 O ATOM 2680 ND2 ASN B 32 -6.373 81.096 -9.033 1.00 22.85 N ATOM 0 H ASN B 32 -5.801 84.705 -10.645 1.00 22.49 H new ATOM 0 HA ASN B 32 -7.794 85.346 -8.932 1.00 22.13 H new ATOM 0 HB2 ASN B 32 -7.913 83.085 -8.415 1.00 21.98 H new ATOM 0 HB3 ASN B 32 -7.885 83.188 -9.971 1.00 21.98 H new ATOM 0 HD21 ASN B 32 -5.723 80.534 -9.048 1.00 22.85 H new ATOM 0 HD22 ASN B 32 -7.177 80.820 -8.904 1.00 22.85 H new ATOM 2681 N PHE B 33 -4.899 85.674 -8.124 1.00 21.90 N ATOM 2682 CA PHE B 33 -3.821 85.921 -7.118 1.00 22.71 C ATOM 2683 C PHE B 33 -3.339 84.723 -6.310 1.00 22.62 C ATOM 2684 O PHE B 33 -3.031 84.852 -5.124 1.00 22.84 O ATOM 2685 CB PHE B 33 -4.170 87.117 -6.198 1.00 22.90 C ATOM 2686 CG PHE B 33 -4.589 88.320 -6.977 1.00 24.22 C ATOM 2687 CD1 PHE B 33 -3.639 89.114 -7.611 1.00 22.11 C ATOM 2688 CD2 PHE B 33 -5.947 88.591 -7.180 1.00 25.64 C ATOM 2689 CE1 PHE B 33 -4.032 90.201 -8.377 1.00 22.89 C ATOM 2690 CE2 PHE B 33 -6.357 89.679 -7.951 1.00 23.30 C ATOM 2691 CZ PHE B 33 -5.403 90.476 -8.556 1.00 25.30 C ATOM 0 H PHE B 33 -4.684 85.944 -8.912 1.00 21.90 H new ATOM 0 HA PHE B 33 -3.053 86.140 -7.669 1.00 22.71 H new ATOM 0 HB2 PHE B 33 -4.883 86.861 -5.592 1.00 22.90 H new ATOM 0 HB3 PHE B 33 -3.400 87.339 -5.652 1.00 22.90 H new ATOM 0 HD1 PHE B 33 -2.735 88.915 -7.521 1.00 22.11 H new ATOM 0 HD2 PHE B 33 -6.587 88.037 -6.795 1.00 25.64 H new ATOM 0 HE1 PHE B 33 -3.392 90.748 -8.772 1.00 22.89 H new ATOM 0 HE2 PHE B 33 -7.262 89.866 -8.057 1.00 23.30 H new ATOM 0 HZ PHE B 33 -5.667 91.196 -9.083 1.00 25.30 H new ATOM 2692 N ALA B 34 -3.250 83.563 -6.962 1.00 22.09 N ATOM 2693 CA ALA B 34 -2.724 82.347 -6.323 1.00 20.91 C ATOM 2694 C ALA B 34 -1.212 82.588 -6.015 1.00 21.67 C ATOM 2695 O ALA B 34 -0.712 82.261 -4.919 1.00 21.45 O ATOM 2696 CB ALA B 34 -2.939 81.138 -7.247 1.00 20.03 C ATOM 0 H ALA B 34 -3.490 83.456 -7.781 1.00 22.09 H new ATOM 0 HA ALA B 34 -3.189 82.155 -5.494 1.00 20.91 H new ATOM 0 HB1 ALA B 34 -2.591 80.339 -6.821 1.00 20.03 H new ATOM 0 HB2 ALA B 34 -3.887 81.026 -7.418 1.00 20.03 H new ATOM 0 HB3 ALA B 34 -2.475 81.285 -8.086 1.00 20.03 H new ATOM 2697 N THR B 35 -0.506 83.211 -6.950 1.00 20.26 N ATOM 2698 CA THR B 35 0.911 83.542 -6.711 1.00 21.01 C ATOM 2699 C THR B 35 1.216 85.000 -7.037 1.00 22.10 C ATOM 2700 O THR B 35 2.180 85.615 -6.502 1.00 20.47 O ATOM 2701 CB THR B 35 1.834 82.640 -7.527 1.00 21.51 C ATOM 2702 OG1 THR B 35 1.368 82.621 -8.888 1.00 20.29 O ATOM 2703 CG2 THR B 35 1.820 81.212 -6.945 1.00 20.55 C ATOM 0 H THR B 35 -0.812 83.450 -7.717 1.00 20.26 H new ATOM 0 HA THR B 35 1.073 83.396 -5.766 1.00 21.01 H new ATOM 0 HB THR B 35 2.743 82.978 -7.494 1.00 21.51 H new ATOM 0 HG1 THR B 35 2.025 82.654 -9.410 1.00 20.29 H new ATOM 0 HG21 THR B 35 2.408 80.644 -7.467 1.00 20.55 H new ATOM 0 HG22 THR B 35 2.126 81.234 -6.025 1.00 20.55 H new ATOM 0 HG23 THR B 35 0.917 80.858 -6.976 1.00 20.55 H new ATOM 2704 N GLY B 36 0.388 85.566 -7.908 1.00 23.20 N ATOM 2705 CA GLY B 36 0.542 86.976 -8.294 1.00 24.27 C ATOM 2706 C GLY B 36 0.042 87.924 -7.229 1.00 25.76 C ATOM 2707 O GLY B 36 -0.808 87.581 -6.418 1.00 25.99 O ATOM 0 H GLY B 36 -0.267 85.159 -8.288 1.00 23.20 H new ATOM 0 HA2 GLY B 36 1.478 87.159 -8.473 1.00 24.27 H new ATOM 0 HA3 GLY B 36 0.059 87.137 -9.119 1.00 24.27 H new ATOM 2708 N LYS B 37 0.551 89.146 -7.261 1.00 26.35 N ATOM 2709 CA LYS B 37 0.296 90.115 -6.214 1.00 27.30 C ATOM 2710 C LYS B 37 -0.569 91.298 -6.653 1.00 27.68 C ATOM 2711 O LYS B 37 -0.340 91.914 -7.715 1.00 27.61 O ATOM 2712 CB LYS B 37 1.618 90.583 -5.636 1.00 27.42 C ATOM 2713 CG LYS B 37 1.794 90.170 -4.194 1.00 30.36 C ATOM 2714 CD LYS B 37 2.110 88.730 -3.989 1.00 30.31 C ATOM 2715 CE LYS B 37 2.541 88.577 -2.541 1.00 36.97 C ATOM 2716 NZ LYS B 37 3.821 87.769 -2.383 1.00 39.11 N ATOM 0 H LYS B 37 1.056 89.436 -7.894 1.00 26.35 H new ATOM 0 HA LYS B 37 -0.227 89.666 -5.532 1.00 27.30 H new ATOM 0 HB2 LYS B 37 2.346 90.220 -6.165 1.00 27.42 H new ATOM 0 HB3 LYS B 37 1.673 91.549 -5.702 1.00 27.42 H new ATOM 0 HG2 LYS B 37 2.504 90.702 -3.803 1.00 30.36 H new ATOM 0 HG3 LYS B 37 0.981 90.382 -3.709 1.00 30.36 H new ATOM 0 HD2 LYS B 37 1.335 88.178 -4.177 1.00 30.31 H new ATOM 0 HD3 LYS B 37 2.816 88.444 -4.590 1.00 30.31 H new ATOM 0 HE2 LYS B 37 2.670 89.456 -2.153 1.00 36.97 H new ATOM 0 HE3 LYS B 37 1.830 88.147 -2.041 1.00 36.97 H new ATOM 0 HZ1 LYS B 37 4.310 88.113 -1.724 1.00 39.11 H new ATOM 0 HZ2 LYS B 37 3.617 86.924 -2.191 1.00 39.11 H new ATOM 0 HZ3 LYS B 37 4.285 87.797 -3.142 1.00 39.11 H new ATOM 2717 N ARG B 38 -1.579 91.593 -5.833 1.00 27.11 N ATOM 2718 CA ARG B 38 -2.469 92.711 -6.074 1.00 28.09 C ATOM 2719 C ARG B 38 -1.713 94.051 -6.200 1.00 28.64 C ATOM 2720 O ARG B 38 -2.133 94.926 -6.943 1.00 30.39 O ATOM 2721 CB ARG B 38 -3.532 92.802 -4.972 1.00 27.68 C ATOM 2722 CG ARG B 38 -4.576 91.689 -5.043 1.00 28.27 C ATOM 2723 CD ARG B 38 -5.351 91.535 -3.682 1.00 27.73 C ATOM 2724 NE ARG B 38 -6.254 90.368 -3.704 1.00 27.61 N ATOM 2725 CZ ARG B 38 -5.882 89.110 -3.434 1.00 28.23 C ATOM 2726 NH1 ARG B 38 -4.623 88.836 -3.089 1.00 29.52 N ATOM 2727 NH2 ARG B 38 -6.767 88.108 -3.490 1.00 25.90 N ATOM 0 H ARG B 38 -1.762 91.145 -5.122 1.00 27.11 H new ATOM 0 HA ARG B 38 -2.904 92.546 -6.925 1.00 28.09 H new ATOM 0 HB2 ARG B 38 -3.095 92.771 -4.107 1.00 27.68 H new ATOM 0 HB3 ARG B 38 -3.979 93.660 -5.034 1.00 27.68 H new ATOM 0 HG2 ARG B 38 -5.206 91.880 -5.755 1.00 28.27 H new ATOM 0 HG3 ARG B 38 -4.142 90.851 -5.266 1.00 28.27 H new ATOM 0 HD2 ARG B 38 -4.716 91.440 -2.955 1.00 27.73 H new ATOM 0 HD3 ARG B 38 -5.864 92.340 -3.507 1.00 27.73 H new ATOM 0 HE ARG B 38 -7.079 90.506 -3.905 1.00 27.61 H new ATOM 0 HH11 ARG B 38 -4.043 89.469 -3.039 1.00 29.52 H new ATOM 0 HH12 ARG B 38 -4.391 88.026 -2.917 1.00 29.52 H new ATOM 0 HH21 ARG B 38 -7.585 88.268 -3.701 1.00 25.90 H new ATOM 0 HH22 ARG B 38 -6.518 87.304 -3.315 1.00 25.90 H new ATOM 2728 N GLU B 39 -0.586 94.191 -5.514 1.00 28.06 N ATOM 2729 CA GLU B 39 0.160 95.459 -5.509 1.00 28.82 C ATOM 2730 C GLU B 39 0.793 95.837 -6.855 1.00 28.45 C ATOM 2731 O GLU B 39 1.095 97.013 -7.076 1.00 28.01 O ATOM 2732 CB GLU B 39 1.232 95.463 -4.412 1.00 28.35 C ATOM 2733 CG GLU B 39 0.689 95.364 -2.978 1.00 31.18 C ATOM 2734 CD GLU B 39 0.509 93.911 -2.483 1.00 33.72 C ATOM 2735 OE1 GLU B 39 0.269 92.988 -3.285 1.00 35.68 O ATOM 2736 OE2 GLU B 39 0.607 93.689 -1.264 1.00 37.84 O ATOM 0 H GLU B 39 -0.230 93.567 -5.042 1.00 28.06 H new ATOM 0 HA GLU B 39 -0.509 96.137 -5.326 1.00 28.82 H new ATOM 0 HB2 GLU B 39 1.838 94.721 -4.567 1.00 28.35 H new ATOM 0 HB3 GLU B 39 1.754 96.277 -4.491 1.00 28.35 H new ATOM 0 HG2 GLU B 39 1.293 95.829 -2.379 1.00 31.18 H new ATOM 0 HG3 GLU B 39 -0.165 95.822 -2.931 1.00 31.18 H new ATOM 2737 N VAL B 40 1.000 94.868 -7.748 1.00 28.18 N ATOM 2738 CA VAL B 40 1.677 95.172 -9.023 1.00 29.64 C ATOM 2739 C VAL B 40 0.720 95.704 -10.104 1.00 30.37 C ATOM 2740 O VAL B 40 1.106 95.885 -11.283 1.00 31.55 O ATOM 2741 CB VAL B 40 2.541 93.970 -9.580 1.00 29.57 C ATOM 2742 CG1 VAL B 40 3.476 93.412 -8.488 1.00 30.70 C ATOM 2743 CG2 VAL B 40 1.671 92.862 -10.219 1.00 27.67 C ATOM 0 H VAL B 40 0.765 94.047 -7.645 1.00 28.18 H new ATOM 0 HA VAL B 40 2.294 95.888 -8.803 1.00 29.64 H new ATOM 0 HB VAL B 40 3.095 94.321 -10.294 1.00 29.57 H new ATOM 0 HG11 VAL B 40 3.995 92.677 -8.851 1.00 30.70 H new ATOM 0 HG12 VAL B 40 4.075 94.112 -8.186 1.00 30.70 H new ATOM 0 HG13 VAL B 40 2.947 93.095 -7.740 1.00 30.70 H new ATOM 0 HG21 VAL B 40 2.242 92.149 -10.545 1.00 27.67 H new ATOM 0 HG22 VAL B 40 1.059 92.507 -9.555 1.00 27.67 H new ATOM 0 HG23 VAL B 40 1.165 93.234 -10.958 1.00 27.67 H new ATOM 2744 N LEU B 41 -0.539 95.888 -9.737 1.00 30.08 N ATOM 2745 CA LEU B 41 -1.544 96.337 -10.703 1.00 30.21 C ATOM 2746 C LEU B 41 -2.255 97.555 -10.129 1.00 30.26 C ATOM 2747 O LEU B 41 -3.438 97.476 -9.793 1.00 30.57 O ATOM 2748 CB LEU B 41 -2.553 95.233 -11.049 1.00 31.12 C ATOM 2749 CG LEU B 41 -2.088 93.845 -11.540 1.00 31.47 C ATOM 2750 CD1 LEU B 41 -3.238 92.850 -11.587 1.00 33.37 C ATOM 2751 CD2 LEU B 41 -1.410 93.923 -12.910 1.00 31.31 C ATOM 0 H LEU B 41 -0.836 95.761 -8.940 1.00 30.08 H new ATOM 0 HA LEU B 41 -1.096 96.568 -11.532 1.00 30.21 H new ATOM 0 HB2 LEU B 41 -3.094 95.086 -10.257 1.00 31.12 H new ATOM 0 HB3 LEU B 41 -3.141 95.592 -11.732 1.00 31.12 H new ATOM 0 HG LEU B 41 -1.436 93.531 -10.894 1.00 31.47 H new ATOM 0 HD11 LEU B 41 -2.911 91.992 -11.899 1.00 33.37 H new ATOM 0 HD12 LEU B 41 -3.615 92.749 -10.699 1.00 33.37 H new ATOM 0 HD13 LEU B 41 -3.922 93.174 -12.193 1.00 33.37 H new ATOM 0 HD21 LEU B 41 -1.132 93.035 -13.185 1.00 31.31 H new ATOM 0 HD22 LEU B 41 -2.034 94.282 -13.560 1.00 31.31 H new ATOM 0 HD23 LEU B 41 -0.633 94.501 -12.854 1.00 31.31 H new ATOM 2752 N PRO B 42 -1.537 98.698 -10.037 1.00 29.99 N ATOM 2753 CA PRO B 42 -2.148 99.911 -9.520 1.00 30.45 C ATOM 2754 C PRO B 42 -3.252 100.438 -10.468 1.00 30.60 C ATOM 2755 O PRO B 42 -3.205 100.166 -11.678 1.00 30.00 O ATOM 2756 CB PRO B 42 -0.965 100.899 -9.466 1.00 30.14 C ATOM 2757 CG PRO B 42 -0.025 100.435 -10.487 1.00 30.28 C ATOM 2758 CD PRO B 42 -0.145 98.935 -10.479 1.00 30.04 C ATOM 0 HA PRO B 42 -2.583 99.777 -8.664 1.00 30.45 H new ATOM 0 HB2 PRO B 42 -1.258 101.806 -9.647 1.00 30.14 H new ATOM 0 HB3 PRO B 42 -0.553 100.904 -8.588 1.00 30.14 H new ATOM 0 HG2 PRO B 42 -0.245 100.800 -11.358 1.00 30.28 H new ATOM 0 HG3 PRO B 42 0.881 100.715 -10.283 1.00 30.28 H new ATOM 0 HD2 PRO B 42 0.019 98.560 -11.358 1.00 30.04 H new ATOM 0 HD3 PRO B 42 0.495 98.529 -9.874 1.00 30.04 H new ATOM 2759 N PRO B 43 -4.229 101.198 -9.927 1.00 31.17 N ATOM 2760 CA PRO B 43 -5.345 101.714 -10.722 1.00 31.69 C ATOM 2761 C PRO B 43 -4.899 102.891 -11.593 1.00 31.41 C ATOM 2762 O PRO B 43 -5.016 104.051 -11.212 1.00 33.23 O ATOM 2763 CB PRO B 43 -6.366 102.140 -9.655 1.00 31.58 C ATOM 2764 CG PRO B 43 -5.538 102.532 -8.477 1.00 32.23 C ATOM 2765 CD PRO B 43 -4.328 101.609 -8.509 1.00 31.62 C ATOM 0 HA PRO B 43 -5.709 101.066 -11.346 1.00 31.69 H new ATOM 0 HB2 PRO B 43 -6.912 102.880 -9.964 1.00 31.58 H new ATOM 0 HB3 PRO B 43 -6.971 101.414 -9.435 1.00 31.58 H new ATOM 0 HG2 PRO B 43 -5.270 103.462 -8.532 1.00 32.23 H new ATOM 0 HG3 PRO B 43 -6.035 102.429 -7.650 1.00 32.23 H new ATOM 0 HD2 PRO B 43 -3.525 102.066 -8.215 1.00 31.62 H new ATOM 0 HD3 PRO B 43 -4.449 100.844 -7.925 1.00 31.62 H new ATOM 2766 N VAL B 44 -4.393 102.544 -12.765 1.00 31.23 N ATOM 2767 CA VAL B 44 -3.679 103.429 -13.656 1.00 30.82 C ATOM 2768 C VAL B 44 -4.452 103.477 -14.990 1.00 30.32 C ATOM 2769 O VAL B 44 -5.191 102.545 -15.310 1.00 29.89 O ATOM 2770 CB VAL B 44 -2.204 102.912 -13.703 1.00 30.34 C ATOM 2771 CG1 VAL B 44 -1.790 102.324 -15.005 1.00 30.48 C ATOM 2772 CG2 VAL B 44 -1.251 103.902 -13.087 1.00 31.20 C ATOM 0 H VAL B 44 -4.462 101.745 -13.075 1.00 31.23 H new ATOM 0 HA VAL B 44 -3.626 104.355 -13.374 1.00 30.82 H new ATOM 0 HB VAL B 44 -2.162 102.132 -13.129 1.00 30.34 H new ATOM 0 HG11 VAL B 44 -0.867 102.030 -14.949 1.00 30.48 H new ATOM 0 HG12 VAL B 44 -2.358 101.566 -15.213 1.00 30.48 H new ATOM 0 HG13 VAL B 44 -1.874 102.992 -15.703 1.00 30.48 H new ATOM 0 HG21 VAL B 44 -0.347 103.552 -13.132 1.00 31.20 H new ATOM 0 HG22 VAL B 44 -1.297 104.741 -13.572 1.00 31.20 H new ATOM 0 HG23 VAL B 44 -1.494 104.051 -12.160 1.00 31.20 H new ATOM 2773 N ALA B 45 -4.378 104.591 -15.716 1.00 30.34 N ATOM 2774 CA ALA B 45 -5.117 104.698 -16.988 1.00 29.92 C ATOM 2775 C ALA B 45 -4.724 103.562 -17.928 1.00 29.37 C ATOM 2776 O ALA B 45 -3.537 103.244 -18.081 1.00 28.41 O ATOM 2777 CB ALA B 45 -4.877 106.041 -17.645 1.00 30.22 C ATOM 0 H ALA B 45 -3.918 105.285 -15.502 1.00 30.34 H new ATOM 0 HA ALA B 45 -6.065 104.626 -16.794 1.00 29.92 H new ATOM 0 HB1 ALA B 45 -5.372 106.087 -18.478 1.00 30.22 H new ATOM 0 HB2 ALA B 45 -5.175 106.749 -17.053 1.00 30.22 H new ATOM 0 HB3 ALA B 45 -3.930 106.148 -17.826 1.00 30.22 H new ATOM 2778 N GLY B 46 -5.720 102.928 -18.544 1.00 29.01 N ATOM 2779 CA GLY B 46 -5.436 101.955 -19.565 1.00 27.67 C ATOM 2780 C GLY B 46 -5.373 100.531 -19.050 1.00 28.10 C ATOM 2781 O GLY B 46 -5.366 99.605 -19.834 1.00 27.40 O ATOM 0 H GLY B 46 -6.555 103.052 -18.380 1.00 29.01 H new ATOM 0 HA2 GLY B 46 -6.118 102.012 -20.253 1.00 27.67 H new ATOM 0 HA3 GLY B 46 -4.590 102.176 -19.985 1.00 27.67 H new ATOM 2782 N LEU B 47 -5.354 100.357 -17.728 1.00 28.27 N ATOM 2783 CA LEU B 47 -5.238 99.031 -17.154 1.00 28.09 C ATOM 2784 C LEU B 47 -6.501 98.698 -16.385 1.00 28.57 C ATOM 2785 O LEU B 47 -6.916 99.470 -15.531 1.00 28.74 O ATOM 2786 CB LEU B 47 -4.034 98.962 -16.199 1.00 27.42 C ATOM 2787 CG LEU B 47 -3.828 97.639 -15.465 1.00 28.07 C ATOM 2788 CD1 LEU B 47 -3.554 96.502 -16.465 1.00 26.39 C ATOM 2789 CD2 LEU B 47 -2.730 97.758 -14.455 1.00 27.62 C ATOM 0 H LEU B 47 -5.407 100.995 -17.154 1.00 28.27 H new ATOM 0 HA LEU B 47 -5.110 98.393 -17.873 1.00 28.09 H new ATOM 0 HB2 LEU B 47 -3.231 99.157 -16.707 1.00 27.42 H new ATOM 0 HB3 LEU B 47 -4.129 99.665 -15.538 1.00 27.42 H new ATOM 0 HG LEU B 47 -4.643 97.422 -14.987 1.00 28.07 H new ATOM 0 HD11 LEU B 47 -3.426 95.670 -15.983 1.00 26.39 H new ATOM 0 HD12 LEU B 47 -4.308 96.412 -17.068 1.00 26.39 H new ATOM 0 HD13 LEU B 47 -2.755 96.706 -16.976 1.00 26.39 H new ATOM 0 HD21 LEU B 47 -2.615 96.909 -14.000 1.00 27.62 H new ATOM 0 HD22 LEU B 47 -1.904 98.000 -14.902 1.00 27.62 H new ATOM 0 HD23 LEU B 47 -2.959 98.443 -13.807 1.00 27.62 H new ATOM 2790 N SER B 48 -7.102 97.538 -16.658 1.00 29.24 N ATOM 2791 CA SER B 48 -8.180 97.099 -15.803 1.00 30.05 C ATOM 2792 C SER B 48 -7.992 95.665 -15.354 1.00 29.71 C ATOM 2793 O SER B 48 -7.256 94.898 -15.980 1.00 30.01 O ATOM 2794 CB SER B 48 -9.558 97.423 -16.389 1.00 30.85 C ATOM 2795 OG SER B 48 -9.643 97.085 -17.740 1.00 35.30 O ATOM 0 H SER B 48 -6.904 97.014 -17.311 1.00 29.24 H new ATOM 0 HA SER B 48 -8.145 97.619 -14.985 1.00 30.05 H new ATOM 0 HB2 SER B 48 -10.240 96.944 -15.893 1.00 30.85 H new ATOM 0 HB3 SER B 48 -9.740 98.370 -16.281 1.00 30.85 H new ATOM 0 HG SER B 48 -9.264 97.676 -18.201 1.00 35.30 H new ATOM 2796 N VAL B 49 -8.588 95.325 -14.214 1.00 29.37 N ATOM 2797 CA VAL B 49 -8.323 94.037 -13.560 1.00 28.98 C ATOM 2798 C VAL B 49 -9.635 93.372 -13.198 1.00 28.87 C ATOM 2799 O VAL B 49 -10.534 94.027 -12.673 1.00 29.35 O ATOM 2800 CB VAL B 49 -7.417 94.223 -12.297 1.00 28.93 C ATOM 2801 CG1 VAL B 49 -7.125 92.894 -11.607 1.00 29.15 C ATOM 2802 CG2 VAL B 49 -6.117 94.939 -12.686 1.00 30.22 C ATOM 0 H VAL B 49 -9.151 95.825 -13.799 1.00 29.37 H new ATOM 0 HA VAL B 49 -7.842 93.464 -14.178 1.00 28.98 H new ATOM 0 HB VAL B 49 -7.899 94.772 -11.659 1.00 28.93 H new ATOM 0 HG11 VAL B 49 -6.563 93.048 -10.832 1.00 29.15 H new ATOM 0 HG12 VAL B 49 -7.958 92.485 -11.326 1.00 29.15 H new ATOM 0 HG13 VAL B 49 -6.668 92.302 -12.225 1.00 29.15 H new ATOM 0 HG21 VAL B 49 -5.561 95.051 -11.899 1.00 30.22 H new ATOM 0 HG22 VAL B 49 -5.641 94.410 -13.345 1.00 30.22 H new ATOM 0 HG23 VAL B 49 -6.326 95.809 -13.060 1.00 30.22 H new ATOM 2803 N ILE B 50 -9.740 92.087 -13.516 1.00 27.45 N ATOM 2804 CA ILE B 50 -10.808 91.230 -13.015 1.00 27.48 C ATOM 2805 C ILE B 50 -10.179 90.153 -12.124 1.00 26.17 C ATOM 2806 O ILE B 50 -9.303 89.400 -12.572 1.00 25.69 O ATOM 2807 CB ILE B 50 -11.620 90.594 -14.173 1.00 26.74 C ATOM 2808 CG1 ILE B 50 -12.391 91.689 -14.924 1.00 27.35 C ATOM 2809 CG2 ILE B 50 -12.573 89.564 -13.626 1.00 29.45 C ATOM 2810 CD1 ILE B 50 -12.980 91.237 -16.257 1.00 28.17 C ATOM 0 H ILE B 50 -9.186 91.683 -14.035 1.00 27.45 H new ATOM 0 HA ILE B 50 -11.435 91.761 -12.500 1.00 27.48 H new ATOM 0 HB ILE B 50 -11.012 90.157 -14.790 1.00 26.74 H new ATOM 0 HG12 ILE B 50 -13.109 92.011 -14.357 1.00 27.35 H new ATOM 0 HG13 ILE B 50 -11.796 92.439 -15.082 1.00 27.35 H new ATOM 0 HG21 ILE B 50 -13.078 89.170 -14.355 1.00 29.45 H new ATOM 0 HG22 ILE B 50 -12.073 88.871 -13.168 1.00 29.45 H new ATOM 0 HG23 ILE B 50 -13.184 89.987 -13.002 1.00 29.45 H new ATOM 0 HD11 ILE B 50 -13.450 91.978 -16.671 1.00 28.17 H new ATOM 0 HD12 ILE B 50 -12.266 90.940 -16.842 1.00 28.17 H new ATOM 0 HD13 ILE B 50 -13.599 90.506 -16.106 1.00 28.17 H new ATOM 2811 N GLU B 51 -10.603 90.107 -10.859 1.00 25.04 N ATOM 2812 CA GLU B 51 -10.192 89.040 -9.974 1.00 24.37 C ATOM 2813 C GLU B 51 -11.080 87.867 -10.238 1.00 24.52 C ATOM 2814 O GLU B 51 -12.291 87.887 -9.916 1.00 24.21 O ATOM 2815 CB GLU B 51 -10.235 89.445 -8.490 1.00 24.81 C ATOM 2816 CG GLU B 51 -9.788 88.324 -7.550 1.00 25.52 C ATOM 2817 CD GLU B 51 -9.680 88.800 -6.136 1.00 29.54 C ATOM 2818 OE1 GLU B 51 -10.030 89.967 -5.904 1.00 31.00 O ATOM 2819 OE2 GLU B 51 -9.243 88.024 -5.269 1.00 30.68 O ATOM 0 H GLU B 51 -11.128 90.687 -10.503 1.00 25.04 H new ATOM 0 HA GLU B 51 -9.265 88.819 -10.154 1.00 24.37 H new ATOM 0 HB2 GLU B 51 -9.667 90.219 -8.355 1.00 24.81 H new ATOM 0 HB3 GLU B 51 -11.138 89.713 -8.259 1.00 24.81 H new ATOM 0 HG2 GLU B 51 -10.420 87.590 -7.597 1.00 25.52 H new ATOM 0 HG3 GLU B 51 -8.930 87.979 -7.842 1.00 25.52 H new ATOM 2820 N GLY B 52 -10.475 86.839 -10.818 1.00 24.12 N ATOM 2821 CA GLY B 52 -11.171 85.609 -11.158 1.00 23.89 C ATOM 2822 C GLY B 52 -10.232 84.572 -11.742 1.00 24.11 C ATOM 2823 O GLY B 52 -9.024 84.779 -11.855 1.00 23.92 O ATOM 0 H GLY B 52 -9.641 86.837 -11.027 1.00 24.12 H new ATOM 0 HA2 GLY B 52 -11.597 85.249 -10.365 1.00 23.89 H new ATOM 0 HA3 GLY B 52 -11.876 85.802 -11.796 1.00 23.89 H new ATOM 2824 N SER B 53 -10.815 83.455 -12.136 1.00 24.04 N ATOM 2825 CA SER B 53 -10.076 82.290 -12.608 1.00 24.17 C ATOM 2826 C SER B 53 -10.346 81.983 -14.110 1.00 24.02 C ATOM 2827 O SER B 53 -11.478 82.145 -14.586 1.00 25.01 O ATOM 2828 CB SER B 53 -10.494 81.118 -11.745 1.00 23.15 C ATOM 2829 OG SER B 53 -9.767 79.956 -12.084 1.00 24.47 O ATOM 0 H SER B 53 -11.668 83.346 -12.138 1.00 24.04 H new ATOM 0 HA SER B 53 -9.124 82.461 -12.537 1.00 24.17 H new ATOM 0 HB2 SER B 53 -10.350 81.333 -10.810 1.00 23.15 H new ATOM 0 HB3 SER B 53 -11.444 80.953 -11.855 1.00 23.15 H new ATOM 0 HG SER B 53 -9.563 79.538 -11.384 1.00 24.47 H new ATOM 2830 N VAL B 54 -9.310 81.550 -14.846 1.00 23.49 N ATOM 2831 CA VAL B 54 -9.457 81.068 -16.223 1.00 22.46 C ATOM 2832 C VAL B 54 -10.298 79.784 -16.224 1.00 23.88 C ATOM 2833 O VAL B 54 -10.763 79.294 -17.246 1.00 24.21 O ATOM 2834 CB VAL B 54 -8.083 80.810 -16.903 1.00 21.44 C ATOM 2835 CG1 VAL B 54 -7.291 82.174 -17.094 1.00 19.02 C ATOM 2836 CG2 VAL B 54 -7.244 79.860 -16.089 1.00 21.00 C ATOM 0 H VAL B 54 -8.501 81.529 -14.556 1.00 23.49 H new ATOM 0 HA VAL B 54 -9.904 81.759 -16.737 1.00 22.46 H new ATOM 0 HB VAL B 54 -8.257 80.412 -17.770 1.00 21.44 H new ATOM 0 HG11 VAL B 54 -6.437 81.996 -17.519 1.00 19.02 H new ATOM 0 HG12 VAL B 54 -7.810 82.775 -17.651 1.00 19.02 H new ATOM 0 HG13 VAL B 54 -7.141 82.585 -16.228 1.00 19.02 H new ATOM 0 HG21 VAL B 54 -6.394 79.716 -16.534 1.00 21.00 H new ATOM 0 HG22 VAL B 54 -7.088 80.238 -15.209 1.00 21.00 H new ATOM 0 HG23 VAL B 54 -7.709 79.013 -15.999 1.00 21.00 H new ATOM 2837 N THR B 55 -10.462 79.232 -15.049 1.00 24.04 N ATOM 2838 CA THR B 55 -11.272 78.051 -14.840 1.00 25.53 C ATOM 2839 C THR B 55 -12.797 78.393 -14.877 1.00 25.90 C ATOM 2840 O THR B 55 -13.660 77.515 -14.943 1.00 24.42 O ATOM 2841 CB THR B 55 -10.756 77.551 -13.481 1.00 26.94 C ATOM 2842 OG1 THR B 55 -10.225 76.243 -13.557 1.00 30.21 O ATOM 2843 CG2 THR B 55 -11.662 77.862 -12.330 1.00 21.33 C ATOM 0 H THR B 55 -10.100 79.536 -14.331 1.00 24.04 H new ATOM 0 HA THR B 55 -11.195 77.370 -15.527 1.00 25.53 H new ATOM 0 HB THR B 55 -9.982 78.088 -13.249 1.00 26.94 H new ATOM 0 HG1 THR B 55 -9.953 76.006 -12.798 1.00 30.21 H new ATOM 0 HG21 THR B 55 -11.274 77.518 -11.510 1.00 21.33 H new ATOM 0 HG22 THR B 55 -11.774 78.823 -12.256 1.00 21.33 H new ATOM 0 HG23 THR B 55 -12.526 77.447 -12.477 1.00 21.33 H new ATOM 2844 N ASP B 56 -13.130 79.688 -14.859 1.00 26.32 N ATOM 2845 CA ASP B 56 -14.537 80.119 -14.813 1.00 27.35 C ATOM 2846 C ASP B 56 -14.952 80.586 -16.212 1.00 26.66 C ATOM 2847 O ASP B 56 -14.687 81.696 -16.594 1.00 27.31 O ATOM 2848 CB ASP B 56 -14.681 81.237 -13.769 1.00 27.59 C ATOM 2849 CG ASP B 56 -16.113 81.754 -13.585 1.00 29.79 C ATOM 2850 OD1 ASP B 56 -17.079 81.359 -14.284 1.00 30.87 O ATOM 2851 OD2 ASP B 56 -16.254 82.602 -12.681 1.00 32.79 O ATOM 0 H ASP B 56 -12.560 80.332 -14.873 1.00 26.32 H new ATOM 0 HA ASP B 56 -15.120 79.389 -14.552 1.00 27.35 H new ATOM 0 HB2 ASP B 56 -14.355 80.911 -12.916 1.00 27.59 H new ATOM 0 HB3 ASP B 56 -14.112 81.979 -14.026 1.00 27.59 H new ATOM 2852 N ALA B 57 -15.573 79.709 -16.985 1.00 26.43 N ATOM 2853 CA ALA B 57 -15.887 80.027 -18.377 1.00 26.12 C ATOM 2854 C ALA B 57 -16.906 81.165 -18.503 1.00 26.58 C ATOM 2855 O ALA B 57 -16.790 81.966 -19.410 1.00 26.57 O ATOM 2856 CB ALA B 57 -16.379 78.790 -19.110 1.00 25.76 C ATOM 0 H ALA B 57 -15.822 78.927 -16.729 1.00 26.43 H new ATOM 0 HA ALA B 57 -15.064 80.334 -18.789 1.00 26.12 H new ATOM 0 HB1 ALA B 57 -16.582 79.019 -20.030 1.00 25.76 H new ATOM 0 HB2 ALA B 57 -15.690 78.107 -19.091 1.00 25.76 H new ATOM 0 HB3 ALA B 57 -17.179 78.454 -18.677 1.00 25.76 H new ATOM 2857 N GLY B 58 -17.899 81.202 -17.603 1.00 26.60 N ATOM 2858 CA GLY B 58 -18.861 82.309 -17.495 1.00 26.85 C ATOM 2859 C GLY B 58 -18.168 83.659 -17.350 1.00 27.54 C ATOM 2860 O GLY B 58 -18.457 84.608 -18.082 1.00 26.89 O ATOM 0 H GLY B 58 -18.034 80.575 -17.030 1.00 26.60 H new ATOM 0 HA2 GLY B 58 -19.428 82.321 -18.282 1.00 26.85 H new ATOM 0 HA3 GLY B 58 -19.439 82.160 -16.731 1.00 26.85 H new ATOM 2861 N LEU B 59 -17.218 83.730 -16.420 1.00 28.39 N ATOM 2862 CA LEU B 59 -16.431 84.938 -16.222 1.00 28.56 C ATOM 2863 C LEU B 59 -15.645 85.317 -17.461 1.00 29.77 C ATOM 2864 O LEU B 59 -15.624 86.491 -17.850 1.00 29.34 O ATOM 2865 CB LEU B 59 -15.512 84.805 -15.014 1.00 28.70 C ATOM 2866 CG LEU B 59 -14.663 86.041 -14.634 1.00 29.47 C ATOM 2867 CD1 LEU B 59 -14.604 86.191 -13.136 1.00 31.97 C ATOM 2868 CD2 LEU B 59 -13.287 85.934 -15.191 1.00 30.47 C ATOM 0 H LEU B 59 -17.015 83.083 -15.891 1.00 28.39 H new ATOM 0 HA LEU B 59 -17.058 85.658 -16.049 1.00 28.56 H new ATOM 0 HB2 LEU B 59 -16.056 84.566 -14.247 1.00 28.70 H new ATOM 0 HB3 LEU B 59 -14.908 84.063 -15.176 1.00 28.70 H new ATOM 0 HG LEU B 59 -15.085 86.827 -15.015 1.00 29.47 H new ATOM 0 HD11 LEU B 59 -14.070 86.968 -12.909 1.00 31.97 H new ATOM 0 HD12 LEU B 59 -15.502 86.303 -12.786 1.00 31.97 H new ATOM 0 HD13 LEU B 59 -14.202 85.398 -12.747 1.00 31.97 H new ATOM 0 HD21 LEU B 59 -12.774 86.718 -14.940 1.00 30.47 H new ATOM 0 HD22 LEU B 59 -12.856 85.140 -14.838 1.00 30.47 H new ATOM 0 HD23 LEU B 59 -13.333 85.874 -16.158 1.00 30.47 H new ATOM 2869 N LEU B 60 -14.947 84.346 -18.049 1.00 30.24 N ATOM 2870 CA LEU B 60 -14.197 84.617 -19.267 1.00 30.91 C ATOM 2871 C LEU B 60 -15.104 85.077 -20.394 1.00 31.32 C ATOM 2872 O LEU B 60 -14.755 86.019 -21.085 1.00 33.45 O ATOM 2873 CB LEU B 60 -13.401 83.404 -19.720 1.00 30.85 C ATOM 2874 CG LEU B 60 -12.218 82.951 -18.865 1.00 30.37 C ATOM 2875 CD1 LEU B 60 -11.606 81.772 -19.557 1.00 29.99 C ATOM 2876 CD2 LEU B 60 -11.205 84.030 -18.650 1.00 29.22 C ATOM 0 H LEU B 60 -14.896 83.537 -17.762 1.00 30.24 H new ATOM 0 HA LEU B 60 -13.578 85.333 -19.053 1.00 30.91 H new ATOM 0 HB2 LEU B 60 -14.016 82.657 -19.793 1.00 30.85 H new ATOM 0 HB3 LEU B 60 -13.068 83.586 -20.613 1.00 30.85 H new ATOM 0 HG LEU B 60 -12.533 82.718 -17.978 1.00 30.37 H new ATOM 0 HD11 LEU B 60 -10.848 81.453 -19.043 1.00 29.99 H new ATOM 0 HD12 LEU B 60 -12.265 81.064 -19.634 1.00 29.99 H new ATOM 0 HD13 LEU B 60 -11.309 82.034 -20.442 1.00 29.99 H new ATOM 0 HD21 LEU B 60 -10.480 83.689 -18.104 1.00 29.22 H new ATOM 0 HD22 LEU B 60 -10.855 84.321 -19.507 1.00 29.22 H new ATOM 0 HD23 LEU B 60 -11.623 84.781 -18.200 1.00 29.22 H new ATOM 2877 N GLU B 61 -16.260 84.449 -20.587 1.00 31.95 N ATOM 2878 CA AGLU B 61 -17.178 84.887 -21.657 0.50 31.82 C ATOM 2879 CA BGLU B 61 -17.176 84.887 -21.649 0.50 31.89 C ATOM 2880 C GLU B 61 -17.622 86.327 -21.411 1.00 31.98 C ATOM 2881 O GLU B 61 -17.681 87.136 -22.344 1.00 31.65 O ATOM 2882 CB AGLU B 61 -18.409 83.983 -21.804 0.50 31.53 C ATOM 2883 CB BGLU B 61 -18.392 83.975 -21.757 0.50 31.66 C ATOM 2884 CG AGLU B 61 -18.167 82.479 -22.043 0.50 31.51 C ATOM 2885 CG BGLU B 61 -19.289 84.321 -22.934 0.50 31.94 C ATOM 2886 CD AGLU B 61 -16.866 82.144 -22.773 0.50 31.96 C ATOM 2887 CD BGLU B 61 -20.583 83.530 -22.954 0.50 33.28 C ATOM 2888 OE1AGLU B 61 -16.660 82.624 -23.930 0.50 31.19 O ATOM 2889 OE1BGLU B 61 -21.056 83.236 -24.065 0.50 34.01 O ATOM 2890 OE2AGLU B 61 -16.073 81.373 -22.173 0.50 26.83 O ATOM 2891 OE2BGLU B 61 -21.132 83.206 -21.874 0.50 33.87 O ATOM 0 H AGLU B 61 -16.535 83.779 -20.123 0.50 31.95 H new ATOM 0 H BGLU B 61 -16.534 83.777 -20.125 0.50 31.95 H new ATOM 0 HA AGLU B 61 -16.682 84.827 -22.488 0.50 31.89 H new ATOM 0 HA BGLU B 61 -16.691 84.838 -22.488 0.50 31.89 H new ATOM 0 HB2AGLU B 61 -18.945 84.075 -21.001 0.50 31.66 H new ATOM 0 HB2BGLU B 61 -18.094 83.056 -21.843 0.50 31.66 H new ATOM 0 HB3AGLU B 61 -18.941 84.321 -22.541 0.50 31.66 H new ATOM 0 HB3BGLU B 61 -18.907 84.031 -20.937 0.50 31.66 H new ATOM 0 HG2AGLU B 61 -18.168 82.024 -21.186 0.50 31.94 H new ATOM 0 HG2BGLU B 61 -19.496 85.268 -22.907 0.50 31.94 H new ATOM 0 HG3AGLU B 61 -18.910 82.122 -22.554 0.50 31.94 H new ATOM 0 HG3BGLU B 61 -18.806 84.160 -23.759 0.50 31.94 H new ATOM 2892 N ARG B 62 -17.922 86.644 -20.152 1.00 31.53 N ATOM 2893 CA ARG B 62 -18.247 88.018 -19.781 1.00 31.50 C ATOM 2894 C ARG B 62 -17.089 88.998 -20.050 1.00 31.15 C ATOM 2895 O ARG B 62 -17.314 90.081 -20.591 1.00 30.78 O ATOM 2896 CB ARG B 62 -18.725 88.085 -18.327 1.00 31.53 C ATOM 2897 CG ARG B 62 -20.244 88.034 -18.183 1.00 33.63 C ATOM 2898 CD ARG B 62 -20.754 87.124 -17.050 1.00 35.48 C ATOM 2899 NE ARG B 62 -19.894 87.077 -15.864 1.00 35.14 N ATOM 2900 CZ ARG B 62 -19.844 86.044 -15.024 1.00 33.52 C ATOM 2901 NH1 ARG B 62 -20.596 84.974 -15.245 1.00 29.40 N ATOM 2902 NH2 ARG B 62 -19.035 86.077 -13.967 1.00 33.63 N ATOM 0 H ARG B 62 -17.943 86.081 -19.502 1.00 31.53 H new ATOM 0 HA ARG B 62 -18.975 88.306 -20.353 1.00 31.50 H new ATOM 0 HB2 ARG B 62 -18.335 87.348 -17.832 1.00 31.53 H new ATOM 0 HB3 ARG B 62 -18.396 88.903 -17.923 1.00 31.53 H new ATOM 0 HG2 ARG B 62 -20.572 88.934 -18.031 1.00 33.63 H new ATOM 0 HG3 ARG B 62 -20.626 87.731 -19.021 1.00 33.63 H new ATOM 0 HD2 ARG B 62 -21.636 87.426 -16.782 1.00 35.48 H new ATOM 0 HD3 ARG B 62 -20.855 86.224 -17.396 1.00 35.48 H new ATOM 0 HE ARG B 62 -19.392 87.756 -15.701 1.00 35.14 H new ATOM 0 HH11 ARG B 62 -21.115 84.947 -15.930 1.00 29.40 H new ATOM 0 HH12 ARG B 62 -20.564 84.307 -14.703 1.00 29.40 H new ATOM 0 HH21 ARG B 62 -18.542 86.767 -13.824 1.00 33.63 H new ATOM 0 HH22 ARG B 62 -19.006 85.408 -13.427 1.00 33.63 H new ATOM 2903 N ALA B 63 -15.856 88.621 -19.683 1.00 30.57 N ATOM 2904 CA ALA B 63 -14.692 89.480 -19.910 1.00 30.14 C ATOM 2905 C ALA B 63 -14.380 89.728 -21.398 1.00 30.38 C ATOM 2906 O ALA B 63 -14.093 90.869 -21.814 1.00 30.36 O ATOM 2907 CB ALA B 63 -13.478 88.912 -19.214 1.00 30.62 C ATOM 0 H ALA B 63 -15.676 87.871 -19.302 1.00 30.57 H new ATOM 0 HA ALA B 63 -14.920 90.344 -19.533 1.00 30.14 H new ATOM 0 HB1 ALA B 63 -12.715 89.489 -19.372 1.00 30.62 H new ATOM 0 HB2 ALA B 63 -13.648 88.855 -18.261 1.00 30.62 H new ATOM 0 HB3 ALA B 63 -13.290 88.026 -19.562 1.00 30.62 H new ATOM 2908 N PHE B 64 -14.418 88.661 -22.187 1.00 30.13 N ATOM 2909 CA PHE B 64 -14.181 88.734 -23.636 1.00 29.65 C ATOM 2910 C PHE B 64 -15.266 89.545 -24.331 1.00 29.30 C ATOM 2911 O PHE B 64 -14.959 90.351 -25.208 1.00 29.01 O ATOM 2912 CB PHE B 64 -14.096 87.321 -24.244 1.00 29.94 C ATOM 2913 CG PHE B 64 -12.726 86.732 -24.204 1.00 29.75 C ATOM 2914 CD1 PHE B 64 -12.257 86.104 -23.057 1.00 30.96 C ATOM 2915 CD2 PHE B 64 -11.875 86.856 -25.295 1.00 30.39 C ATOM 2916 CE1 PHE B 64 -10.980 85.547 -23.008 1.00 29.34 C ATOM 2917 CE2 PHE B 64 -10.583 86.334 -25.257 1.00 30.84 C ATOM 2918 CZ PHE B 64 -10.129 85.673 -24.112 1.00 31.92 C ATOM 0 H PHE B 64 -14.582 87.867 -21.901 1.00 30.13 H new ATOM 0 HA PHE B 64 -13.333 89.184 -23.775 1.00 29.65 H new ATOM 0 HB2 PHE B 64 -14.705 86.735 -23.768 1.00 29.94 H new ATOM 0 HB3 PHE B 64 -14.398 87.355 -25.165 1.00 29.94 H new ATOM 0 HD1 PHE B 64 -12.805 86.054 -22.308 1.00 30.96 H new ATOM 0 HD2 PHE B 64 -12.171 87.293 -26.061 1.00 30.39 H new ATOM 0 HE1 PHE B 64 -10.695 85.095 -22.247 1.00 29.34 H new ATOM 0 HE2 PHE B 64 -10.023 86.426 -25.994 1.00 30.84 H new ATOM 0 HZ PHE B 64 -9.269 85.320 -24.084 1.00 31.92 H new ATOM 2919 N ASP B 65 -16.524 89.339 -23.936 1.00 28.44 N ATOM 2920 CA ASP B 65 -17.645 90.043 -24.564 1.00 28.19 C ATOM 2921 C ASP B 65 -17.592 91.570 -24.383 1.00 28.07 C ATOM 2922 O ASP B 65 -17.911 92.310 -25.312 1.00 27.86 O ATOM 2923 CB ASP B 65 -19.003 89.487 -24.100 1.00 28.17 C ATOM 0 H ASP B 65 -16.749 88.797 -23.308 1.00 28.44 H new ATOM 0 HA ASP B 65 -17.552 89.874 -25.515 1.00 28.19 H new ATOM 2924 N SER B 66 -17.197 92.037 -23.195 1.00 28.14 N ATOM 2925 CA SER B 66 -17.122 93.480 -22.948 1.00 28.48 C ATOM 2926 C SER B 66 -15.808 94.092 -23.398 1.00 28.11 C ATOM 2927 O SER B 66 -15.818 95.076 -24.130 1.00 29.20 O ATOM 2928 CB SER B 66 -17.482 93.883 -21.505 1.00 28.11 C ATOM 2929 OG SER B 66 -16.753 93.150 -20.549 1.00 30.17 O ATOM 0 H SER B 66 -16.971 91.543 -22.528 1.00 28.14 H new ATOM 0 HA SER B 66 -17.815 93.861 -23.510 1.00 28.48 H new ATOM 0 HB2 SER B 66 -17.311 94.830 -21.383 1.00 28.11 H new ATOM 0 HB3 SER B 66 -18.431 93.746 -21.360 1.00 28.11 H new ATOM 0 HG SER B 66 -16.979 92.342 -20.583 1.00 30.17 H new ATOM 2930 N PHE B 67 -14.685 93.509 -23.004 1.00 27.04 N ATOM 2931 CA PHE B 67 -13.395 94.081 -23.371 1.00 26.52 C ATOM 2932 C PHE B 67 -13.107 93.982 -24.871 1.00 26.61 C ATOM 2933 O PHE B 67 -12.455 94.861 -25.423 1.00 26.32 O ATOM 2934 CB PHE B 67 -12.268 93.465 -22.536 1.00 25.96 C ATOM 2935 CG PHE B 67 -10.906 94.087 -22.758 1.00 25.55 C ATOM 2936 CD1 PHE B 67 -10.618 95.370 -22.308 1.00 24.92 C ATOM 2937 CD2 PHE B 67 -9.902 93.360 -23.372 1.00 25.18 C ATOM 2938 CE1 PHE B 67 -9.342 95.929 -22.486 1.00 24.88 C ATOM 2939 CE2 PHE B 67 -8.632 93.899 -23.553 1.00 24.61 C ATOM 2940 CZ PHE B 67 -8.360 95.204 -23.103 1.00 24.82 C ATOM 0 H PHE B 67 -14.645 92.792 -22.531 1.00 27.04 H new ATOM 0 HA PHE B 67 -13.438 95.029 -23.169 1.00 26.52 H new ATOM 0 HB2 PHE B 67 -12.497 93.544 -21.597 1.00 25.96 H new ATOM 0 HB3 PHE B 67 -12.214 92.517 -22.736 1.00 25.96 H new ATOM 0 HD1 PHE B 67 -11.280 95.866 -21.883 1.00 24.92 H new ATOM 0 HD2 PHE B 67 -10.079 92.497 -23.669 1.00 25.18 H new ATOM 0 HE1 PHE B 67 -9.165 96.791 -22.185 1.00 24.88 H new ATOM 0 HE2 PHE B 67 -7.967 93.400 -23.969 1.00 24.61 H new ATOM 0 HZ PHE B 67 -7.515 95.573 -23.225 1.00 24.82 H new ATOM 2941 N LYS B 68 -13.604 92.927 -25.524 1.00 26.48 N ATOM 2942 CA LYS B 68 -13.366 92.707 -26.960 1.00 26.59 C ATOM 2943 C LYS B 68 -11.875 92.866 -27.275 1.00 26.34 C ATOM 2944 O LYS B 68 -11.480 93.836 -27.917 1.00 26.43 O ATOM 2945 CB LYS B 68 -14.220 93.667 -27.807 1.00 27.26 C ATOM 2946 CG LYS B 68 -15.732 93.431 -27.646 1.00 26.96 C ATOM 2947 CD LYS B 68 -16.564 94.524 -28.317 1.00 28.00 C ATOM 2948 CE LYS B 68 -18.047 94.160 -28.238 1.00 29.76 C ATOM 0 H LYS B 68 -14.086 92.320 -25.151 1.00 26.48 H new ATOM 0 HA LYS B 68 -13.631 91.802 -27.187 1.00 26.59 H new ATOM 0 HB2 LYS B 68 -14.012 94.581 -27.558 1.00 27.26 H new ATOM 0 HB3 LYS B 68 -13.980 93.566 -28.741 1.00 27.26 H new ATOM 0 HG2 LYS B 68 -15.965 92.570 -28.027 1.00 26.96 H new ATOM 0 HG3 LYS B 68 -15.953 93.393 -26.702 1.00 26.96 H new ATOM 0 HD2 LYS B 68 -16.407 95.376 -27.881 1.00 28.00 H new ATOM 0 HD3 LYS B 68 -16.295 94.625 -29.243 1.00 28.00 H new ATOM 2949 N PRO B 69 -11.039 91.925 -26.788 1.00 25.69 N ATOM 2950 CA PRO B 69 -9.599 92.052 -27.012 1.00 25.24 C ATOM 2951 C PRO B 69 -9.216 91.750 -28.442 1.00 25.54 C ATOM 2952 O PRO B 69 -9.871 90.948 -29.102 1.00 26.61 O ATOM 2953 CB PRO B 69 -9.002 90.984 -26.102 1.00 25.47 C ATOM 2954 CG PRO B 69 -10.110 89.923 -25.976 1.00 25.36 C ATOM 2955 CD PRO B 69 -11.396 90.713 -26.023 1.00 25.88 C ATOM 0 HA PRO B 69 -9.289 92.953 -26.833 1.00 25.24 H new ATOM 0 HB2 PRO B 69 -8.193 90.607 -26.483 1.00 25.47 H new ATOM 0 HB3 PRO B 69 -8.764 91.351 -25.236 1.00 25.47 H new ATOM 0 HG2 PRO B 69 -10.065 89.278 -26.699 1.00 25.36 H new ATOM 0 HG3 PRO B 69 -10.031 89.426 -25.147 1.00 25.36 H new ATOM 0 HD2 PRO B 69 -12.105 90.214 -26.458 1.00 25.88 H new ATOM 0 HD3 PRO B 69 -11.710 90.934 -25.132 1.00 25.88 H new ATOM 2956 N THR B 70 -8.144 92.369 -28.915 1.00 25.50 N ATOM 2957 CA THR B 70 -7.595 92.023 -30.213 1.00 25.00 C ATOM 2958 C THR B 70 -6.550 90.943 -30.049 1.00 24.72 C ATOM 2959 O THR B 70 -6.257 90.229 -30.987 1.00 25.55 O ATOM 2960 CB THR B 70 -6.889 93.245 -30.884 1.00 24.98 C ATOM 2961 OG1 THR B 70 -5.842 93.734 -30.019 1.00 23.27 O ATOM 2962 CG2 THR B 70 -7.892 94.342 -31.201 1.00 23.77 C ATOM 0 H THR B 70 -7.721 92.992 -28.499 1.00 25.50 H new ATOM 0 HA THR B 70 -8.334 91.727 -30.767 1.00 25.00 H new ATOM 0 HB THR B 70 -6.494 92.960 -31.723 1.00 24.98 H new ATOM 0 HG1 THR B 70 -5.096 93.477 -30.308 1.00 23.27 H new ATOM 0 HG21 THR B 70 -7.434 95.090 -31.616 1.00 23.77 H new ATOM 0 HG22 THR B 70 -8.566 93.999 -31.808 1.00 23.77 H new ATOM 0 HG23 THR B 70 -8.317 94.639 -30.381 1.00 23.77 H new ATOM 2963 N HIS B 71 -5.971 90.841 -28.857 1.00 23.92 N ATOM 2964 CA HIS B 71 -4.829 89.956 -28.616 1.00 22.85 C ATOM 2965 C HIS B 71 -4.989 89.373 -27.225 1.00 22.62 C ATOM 2966 O HIS B 71 -5.439 90.059 -26.318 1.00 21.14 O ATOM 2967 CB HIS B 71 -3.518 90.741 -28.695 1.00 22.80 C ATOM 2968 CG HIS B 71 -3.182 91.223 -30.076 1.00 23.09 C ATOM 2969 ND1 HIS B 71 -3.749 92.347 -30.627 1.00 20.18 N ATOM 2970 CD2 HIS B 71 -2.354 90.719 -31.026 1.00 22.94 C ATOM 2971 CE1 HIS B 71 -3.316 92.499 -31.868 1.00 23.05 C ATOM 2972 NE2 HIS B 71 -2.446 91.541 -32.125 1.00 21.40 N ATOM 0 H HIS B 71 -6.227 91.281 -28.164 1.00 23.92 H new ATOM 0 HA HIS B 71 -4.802 89.255 -29.286 1.00 22.85 H new ATOM 0 HB2 HIS B 71 -3.572 91.505 -28.099 1.00 22.80 H new ATOM 0 HB3 HIS B 71 -2.795 90.180 -28.373 1.00 22.80 H new ATOM 0 HD2 HIS B 71 -1.823 89.959 -30.948 1.00 22.94 H new ATOM 0 HE1 HIS B 71 -3.580 93.167 -32.458 1.00 23.05 H new ATOM 0 HE2 HIS B 71 -2.008 91.446 -32.859 1.00 21.40 H new ATOM 2973 N VAL B 72 -4.597 88.113 -27.060 1.00 21.79 N ATOM 2974 CA VAL B 72 -4.561 87.471 -25.744 1.00 21.35 C ATOM 2975 C VAL B 72 -3.140 87.065 -25.417 1.00 21.13 C ATOM 2976 O VAL B 72 -2.434 86.562 -26.282 1.00 20.39 O ATOM 2977 CB VAL B 72 -5.496 86.222 -25.729 1.00 21.57 C ATOM 2978 CG1 VAL B 72 -5.397 85.392 -24.376 1.00 19.40 C ATOM 2979 CG2 VAL B 72 -6.927 86.672 -25.958 1.00 20.58 C ATOM 0 H VAL B 72 -4.344 87.605 -27.706 1.00 21.79 H new ATOM 0 HA VAL B 72 -4.875 88.099 -25.074 1.00 21.35 H new ATOM 0 HB VAL B 72 -5.206 85.629 -26.440 1.00 21.57 H new ATOM 0 HG11 VAL B 72 -5.996 84.630 -24.419 1.00 19.40 H new ATOM 0 HG12 VAL B 72 -4.487 85.081 -24.253 1.00 19.40 H new ATOM 0 HG13 VAL B 72 -5.648 85.958 -23.630 1.00 19.40 H new ATOM 0 HG21 VAL B 72 -7.514 85.900 -25.950 1.00 20.58 H new ATOM 0 HG22 VAL B 72 -7.190 87.285 -25.254 1.00 20.58 H new ATOM 0 HG23 VAL B 72 -6.993 87.119 -26.817 1.00 20.58 H new ATOM 2980 N VAL B 73 -2.730 87.289 -24.166 1.00 21.07 N ATOM 2981 CA VAL B 73 -1.530 86.677 -23.605 1.00 20.83 C ATOM 2982 C VAL B 73 -2.027 85.795 -22.477 1.00 20.50 C ATOM 2983 O VAL B 73 -2.587 86.290 -21.486 1.00 19.89 O ATOM 2984 CB VAL B 73 -0.532 87.721 -23.108 1.00 21.13 C ATOM 2985 CG1 VAL B 73 0.708 87.082 -22.560 1.00 21.76 C ATOM 2986 CG2 VAL B 73 -0.132 88.667 -24.275 1.00 21.33 C ATOM 0 H VAL B 73 -3.146 87.805 -23.618 1.00 21.07 H new ATOM 0 HA VAL B 73 -1.045 86.168 -24.274 1.00 20.83 H new ATOM 0 HB VAL B 73 -0.963 88.222 -22.398 1.00 21.13 H new ATOM 0 HG11 VAL B 73 1.319 87.771 -22.254 1.00 21.76 H new ATOM 0 HG12 VAL B 73 0.473 86.505 -21.817 1.00 21.76 H new ATOM 0 HG13 VAL B 73 1.135 86.556 -23.254 1.00 21.76 H new ATOM 0 HG21 VAL B 73 0.502 89.328 -23.954 1.00 21.33 H new ATOM 0 HG22 VAL B 73 0.275 88.149 -24.987 1.00 21.33 H new ATOM 0 HG23 VAL B 73 -0.923 89.116 -24.614 1.00 21.33 H new ATOM 2987 N HIS B 74 -1.807 84.490 -22.633 1.00 19.05 N ATOM 2988 CA HIS B 74 -2.179 83.503 -21.631 1.00 20.02 C ATOM 2989 C HIS B 74 -0.977 83.210 -20.726 1.00 20.98 C ATOM 2990 O HIS B 74 -0.031 82.470 -21.066 1.00 20.87 O ATOM 2991 CB HIS B 74 -2.683 82.259 -22.329 1.00 19.70 C ATOM 2992 CG HIS B 74 -3.241 81.222 -21.407 1.00 21.49 C ATOM 2993 ND1 HIS B 74 -4.168 81.504 -20.419 1.00 19.86 N ATOM 2994 CD2 HIS B 74 -2.985 79.895 -21.320 1.00 19.92 C ATOM 2995 CE1 HIS B 74 -4.461 80.389 -19.773 1.00 22.05 C ATOM 2996 NE2 HIS B 74 -3.745 79.403 -20.289 1.00 20.97 N ATOM 0 H HIS B 74 -1.434 84.154 -23.331 1.00 19.05 H new ATOM 0 HA HIS B 74 -2.892 83.841 -21.066 1.00 20.02 H new ATOM 0 HB2 HIS B 74 -3.369 82.513 -22.966 1.00 19.70 H new ATOM 0 HB3 HIS B 74 -1.955 81.868 -22.837 1.00 19.70 H new ATOM 0 HD2 HIS B 74 -2.403 79.408 -21.858 1.00 19.92 H new ATOM 0 HE1 HIS B 74 -5.068 80.310 -19.073 1.00 22.05 H new ATOM 0 HE2 HIS B 74 -3.754 78.586 -20.021 1.00 20.97 H new ATOM 2997 N SER B 75 -0.988 83.844 -19.566 1.00 20.50 N ATOM 2998 CA SER B 75 0.153 83.713 -18.692 1.00 20.71 C ATOM 2999 C SER B 75 -0.308 83.136 -17.360 1.00 20.32 C ATOM 3000 O SER B 75 0.486 83.028 -16.443 1.00 21.66 O ATOM 3001 CB SER B 75 0.774 85.103 -18.507 1.00 19.56 C ATOM 3002 OG SER B 75 2.107 84.988 -18.076 1.00 21.95 O ATOM 0 H SER B 75 -1.627 84.340 -19.275 1.00 20.50 H new ATOM 0 HA SER B 75 0.818 83.116 -19.068 1.00 20.71 H new ATOM 0 HB2 SER B 75 0.739 85.594 -19.343 1.00 19.56 H new ATOM 0 HB3 SER B 75 0.260 85.610 -17.859 1.00 19.56 H new ATOM 0 HG SER B 75 2.612 84.912 -18.743 1.00 21.95 H new ATOM 3003 N ALA B 76 -1.579 82.743 -17.251 1.00 19.89 N ATOM 3004 CA ALA B 76 -2.076 82.113 -16.000 1.00 20.33 C ATOM 3005 C ALA B 76 -1.604 80.672 -15.910 1.00 21.28 C ATOM 3006 O ALA B 76 -1.744 79.921 -16.890 1.00 21.22 O ATOM 3007 CB ALA B 76 -3.599 82.128 -15.945 1.00 20.29 C ATOM 0 H ALA B 76 -2.168 82.826 -17.872 1.00 19.89 H new ATOM 0 HA ALA B 76 -1.723 82.626 -15.256 1.00 20.33 H new ATOM 0 HB1 ALA B 76 -3.897 81.712 -15.121 1.00 20.29 H new ATOM 0 HB2 ALA B 76 -3.915 83.044 -15.977 1.00 20.29 H new ATOM 0 HB3 ALA B 76 -3.955 81.637 -16.702 1.00 20.29 H new ATOM 3008 N ALA B 77 -1.055 80.282 -14.750 1.00 19.95 N ATOM 3009 CA ALA B 77 -0.628 78.885 -14.542 1.00 20.36 C ATOM 3010 C ALA B 77 -0.648 78.570 -13.042 1.00 20.59 C ATOM 3011 O ALA B 77 -0.315 79.453 -12.240 1.00 19.64 O ATOM 3012 CB ALA B 77 0.796 78.656 -15.121 1.00 20.35 C ATOM 0 H ALA B 77 -0.922 80.802 -14.078 1.00 19.95 H new ATOM 0 HA ALA B 77 -1.240 78.293 -15.006 1.00 20.36 H new ATOM 0 HB1 ALA B 77 1.060 77.734 -14.976 1.00 20.35 H new ATOM 0 HB2 ALA B 77 0.793 78.845 -16.072 1.00 20.35 H new ATOM 0 HB3 ALA B 77 1.425 79.246 -14.677 1.00 20.35 H new ATOM 3013 N ALA B 78 -1.022 77.338 -12.676 1.00 19.30 N ATOM 3014 CA ALA B 78 -0.920 76.919 -11.296 1.00 19.88 C ATOM 3015 C ALA B 78 0.263 75.929 -11.164 1.00 20.26 C ATOM 3016 O ALA B 78 0.583 75.245 -12.134 1.00 21.13 O ATOM 3017 CB ALA B 78 -2.226 76.306 -10.851 1.00 18.98 C ATOM 0 H ALA B 78 -1.333 76.743 -13.214 1.00 19.30 H new ATOM 0 HA ALA B 78 -0.748 77.679 -10.718 1.00 19.88 H new ATOM 0 HB1 ALA B 78 -2.154 76.026 -9.925 1.00 18.98 H new ATOM 0 HB2 ALA B 78 -2.937 76.961 -10.936 1.00 18.98 H new ATOM 0 HB3 ALA B 78 -2.428 75.536 -11.406 1.00 18.98 H new ATOM 3018 N TYR B 79 0.941 75.882 -10.003 1.00 19.44 N ATOM 3019 CA TYR B 79 2.152 75.020 -9.846 1.00 18.97 C ATOM 3020 C TYR B 79 2.591 74.904 -8.391 1.00 19.78 C ATOM 3021 O TYR B 79 3.412 74.037 -8.066 1.00 18.74 O ATOM 3022 CB TYR B 79 3.360 75.537 -10.647 1.00 18.65 C ATOM 3023 CG TYR B 79 3.700 76.997 -10.356 1.00 18.87 C ATOM 3024 CD1 TYR B 79 4.477 77.359 -9.236 1.00 16.90 C ATOM 3025 CD2 TYR B 79 3.185 78.012 -11.155 1.00 17.71 C ATOM 3026 CE1 TYR B 79 4.791 78.682 -8.962 1.00 18.29 C ATOM 3027 CE2 TYR B 79 3.479 79.345 -10.883 1.00 17.53 C ATOM 3028 CZ TYR B 79 4.266 79.669 -9.773 1.00 19.73 C ATOM 3029 OH TYR B 79 4.535 80.989 -9.492 1.00 18.46 O ATOM 0 H TYR B 79 0.727 76.330 -9.301 1.00 19.44 H new ATOM 0 HA TYR B 79 1.880 74.154 -10.187 1.00 18.97 H new ATOM 0 HB2 TYR B 79 4.133 74.986 -10.446 1.00 18.65 H new ATOM 0 HB3 TYR B 79 3.178 75.437 -11.595 1.00 18.65 H new ATOM 0 HD1 TYR B 79 4.787 76.693 -8.666 1.00 16.90 H new ATOM 0 HD2 TYR B 79 2.639 77.798 -11.877 1.00 17.71 H new ATOM 0 HE1 TYR B 79 5.344 78.900 -8.247 1.00 18.29 H new ATOM 0 HE2 TYR B 79 3.154 80.017 -11.437 1.00 17.53 H new ATOM 0 HH TYR B 79 4.169 81.479 -10.068 1.00 18.46 H new ATOM 3030 N LYS B 80 2.082 75.780 -7.522 1.00 20.15 N ATOM 3031 CA LYS B 80 2.737 75.997 -6.200 1.00 21.13 C ATOM 3032 C LYS B 80 2.620 74.773 -5.271 1.00 21.09 C ATOM 3033 O LYS B 80 3.431 74.601 -4.351 1.00 21.02 O ATOM 3034 CB LYS B 80 2.215 77.268 -5.518 1.00 20.89 C ATOM 3035 CG LYS B 80 0.782 77.176 -4.958 1.00 21.93 C ATOM 3036 CD LYS B 80 0.365 78.544 -4.435 1.00 22.60 C ATOM 3037 CE LYS B 80 -1.002 78.491 -3.799 1.00 27.67 C ATOM 3038 NZ LYS B 80 -1.494 79.834 -3.365 1.00 27.59 N ATOM 0 H LYS B 80 1.378 76.253 -7.661 1.00 20.15 H new ATOM 0 HA LYS B 80 3.683 76.120 -6.378 1.00 21.13 H new ATOM 0 HB2 LYS B 80 2.816 77.497 -4.792 1.00 20.89 H new ATOM 0 HB3 LYS B 80 2.250 77.997 -6.156 1.00 20.89 H new ATOM 0 HG2 LYS B 80 0.170 76.881 -5.650 1.00 21.93 H new ATOM 0 HG3 LYS B 80 0.742 76.519 -4.246 1.00 21.93 H new ATOM 0 HD2 LYS B 80 1.015 78.857 -3.786 1.00 22.60 H new ATOM 0 HD3 LYS B 80 0.361 79.184 -5.164 1.00 22.60 H new ATOM 0 HE2 LYS B 80 -1.632 78.109 -4.429 1.00 27.67 H new ATOM 0 HE3 LYS B 80 -0.974 77.898 -3.032 1.00 27.67 H new ATOM 0 HZ1 LYS B 80 -2.384 79.845 -3.384 1.00 27.59 H new ATOM 0 HZ2 LYS B 80 -1.213 80.000 -2.537 1.00 27.59 H new ATOM 0 HZ3 LYS B 80 -1.179 80.458 -3.916 1.00 27.59 H new ATOM 3039 N ASP B 81 1.648 73.904 -5.533 1.00 20.47 N ATOM 3040 CA ASP B 81 1.513 72.663 -4.752 1.00 22.07 C ATOM 3041 C ASP B 81 1.645 71.463 -5.687 1.00 21.39 C ATOM 3042 O ASP B 81 0.693 71.086 -6.318 1.00 20.41 O ATOM 3043 CB ASP B 81 0.175 72.608 -4.001 1.00 21.59 C ATOM 3044 CG ASP B 81 0.036 71.359 -3.095 1.00 23.26 C ATOM 3045 OD1 ASP B 81 0.893 70.422 -3.111 1.00 23.37 O ATOM 3046 OD2 ASP B 81 -0.949 71.324 -2.319 1.00 26.79 O ATOM 0 H ASP B 81 1.059 74.007 -6.151 1.00 20.47 H new ATOM 0 HA ASP B 81 2.219 72.642 -4.087 1.00 22.07 H new ATOM 0 HB2 ASP B 81 0.082 73.406 -3.458 1.00 21.59 H new ATOM 0 HB3 ASP B 81 -0.551 72.616 -4.644 1.00 21.59 H new ATOM 3047 N PRO B 82 2.839 70.867 -5.757 1.00 22.27 N ATOM 3048 CA PRO B 82 3.071 69.719 -6.661 1.00 22.09 C ATOM 3049 C PRO B 82 2.147 68.507 -6.458 1.00 21.60 C ATOM 3050 O PRO B 82 2.012 67.688 -7.372 1.00 21.20 O ATOM 3051 CB PRO B 82 4.543 69.332 -6.405 1.00 23.19 C ATOM 3052 CG PRO B 82 5.055 70.209 -5.290 1.00 23.91 C ATOM 3053 CD PRO B 82 4.047 71.281 -5.000 1.00 22.96 C ATOM 0 HA PRO B 82 2.874 69.983 -7.573 1.00 22.09 H new ATOM 0 HB2 PRO B 82 4.612 68.396 -6.162 1.00 23.19 H new ATOM 0 HB3 PRO B 82 5.073 69.456 -7.208 1.00 23.19 H new ATOM 0 HG2 PRO B 82 5.216 69.678 -4.494 1.00 23.91 H new ATOM 0 HG3 PRO B 82 5.903 70.607 -5.541 1.00 23.91 H new ATOM 0 HD2 PRO B 82 3.864 71.346 -4.050 1.00 22.96 H new ATOM 0 HD3 PRO B 82 4.364 72.151 -5.288 1.00 22.96 H new ATOM 3054 N ASP B 83 1.506 68.414 -5.294 1.00 20.53 N ATOM 3055 CA ASP B 83 0.535 67.362 -4.997 1.00 21.79 C ATOM 3056 C ASP B 83 -0.901 67.706 -5.357 1.00 20.98 C ATOM 3057 O ASP B 83 -1.746 66.824 -5.351 1.00 20.95 O ATOM 3058 CB ASP B 83 0.627 66.969 -3.518 1.00 21.42 C ATOM 3059 CG ASP B 83 1.957 66.327 -3.193 1.00 26.38 C ATOM 3060 OD1 ASP B 83 2.563 65.727 -4.112 1.00 31.70 O ATOM 3061 OD2 ASP B 83 2.423 66.434 -2.045 1.00 31.96 O ATOM 0 H ASP B 83 1.624 68.967 -4.646 1.00 20.53 H new ATOM 0 HA ASP B 83 0.774 66.614 -5.566 1.00 21.79 H new ATOM 0 HB2 ASP B 83 0.504 67.756 -2.965 1.00 21.42 H new ATOM 0 HB3 ASP B 83 -0.091 66.354 -3.301 1.00 21.42 H new ATOM 3062 N ASP B 84 -1.173 68.968 -5.683 1.00 20.42 N ATOM 3063 CA ASP B 84 -2.555 69.371 -6.007 1.00 20.94 C ATOM 3064 C ASP B 84 -2.730 69.225 -7.519 1.00 19.87 C ATOM 3065 O ASP B 84 -2.823 70.209 -8.255 1.00 19.55 O ATOM 3066 CB ASP B 84 -2.871 70.789 -5.499 1.00 20.35 C ATOM 3067 CG ASP B 84 -4.361 71.108 -5.474 1.00 24.65 C ATOM 3068 OD1 ASP B 84 -5.196 70.349 -6.023 1.00 23.61 O ATOM 3069 OD2 ASP B 84 -4.728 72.146 -4.878 1.00 25.85 O ATOM 0 H ASP B 84 -0.590 69.599 -5.724 1.00 20.42 H new ATOM 0 HA ASP B 84 -3.193 68.799 -5.553 1.00 20.94 H new ATOM 0 HB2 ASP B 84 -2.510 70.892 -4.604 1.00 20.35 H new ATOM 0 HB3 ASP B 84 -2.419 71.435 -6.063 1.00 20.35 H new ATOM 3070 N TRP B 85 -2.760 67.973 -7.948 1.00 19.06 N ATOM 3071 CA TRP B 85 -2.969 67.636 -9.357 1.00 20.01 C ATOM 3072 C TRP B 85 -4.285 68.194 -9.898 1.00 19.16 C ATOM 3073 O TRP B 85 -4.334 68.622 -11.040 1.00 18.59 O ATOM 3074 CB TRP B 85 -2.952 66.132 -9.563 1.00 19.74 C ATOM 3075 CG TRP B 85 -1.775 65.429 -8.995 1.00 20.78 C ATOM 3076 CD1 TRP B 85 -0.576 65.983 -8.568 1.00 19.59 C ATOM 3077 CD2 TRP B 85 -1.663 64.027 -8.797 1.00 20.96 C ATOM 3078 NE1 TRP B 85 0.249 64.995 -8.123 1.00 19.83 N ATOM 3079 CE2 TRP B 85 -0.384 63.784 -8.250 1.00 20.65 C ATOM 3080 CE3 TRP B 85 -2.526 62.932 -9.037 1.00 20.57 C ATOM 3081 CZ2 TRP B 85 0.058 62.486 -7.923 1.00 21.79 C ATOM 3082 CZ3 TRP B 85 -2.086 61.659 -8.721 1.00 20.98 C ATOM 3083 CH2 TRP B 85 -0.799 61.445 -8.174 1.00 21.21 C ATOM 0 H TRP B 85 -2.660 67.291 -7.434 1.00 19.06 H new ATOM 0 HA TRP B 85 -2.238 68.045 -9.846 1.00 20.01 H new ATOM 0 HB2 TRP B 85 -3.755 65.757 -9.169 1.00 19.74 H new ATOM 0 HB3 TRP B 85 -2.991 65.950 -10.515 1.00 19.74 H new ATOM 0 HD1 TRP B 85 -0.368 66.889 -8.583 1.00 19.59 H new ATOM 0 HE1 TRP B 85 1.042 65.112 -7.811 1.00 19.83 H new ATOM 0 HE3 TRP B 85 -3.372 63.065 -9.400 1.00 20.57 H new ATOM 0 HZ2 TRP B 85 0.898 62.341 -7.551 1.00 21.79 H new ATOM 0 HZ3 TRP B 85 -2.646 60.932 -8.871 1.00 20.98 H new ATOM 0 HH2 TRP B 85 -0.527 60.577 -7.980 1.00 21.21 H new ATOM 3084 N ALA B 86 -5.333 68.209 -9.068 1.00 19.03 N ATOM 3085 CA ALA B 86 -6.647 68.710 -9.497 1.00 18.82 C ATOM 3086 C ALA B 86 -6.575 70.198 -9.854 1.00 19.17 C ATOM 3087 O ALA B 86 -7.125 70.632 -10.871 1.00 19.75 O ATOM 3088 CB ALA B 86 -7.736 68.463 -8.393 1.00 18.30 C ATOM 0 H ALA B 86 -5.305 67.934 -8.254 1.00 19.03 H new ATOM 0 HA ALA B 86 -6.905 68.217 -10.291 1.00 18.82 H new ATOM 0 HB1 ALA B 86 -8.591 68.802 -8.700 1.00 18.30 H new ATOM 0 HB2 ALA B 86 -7.810 67.512 -8.218 1.00 18.30 H new ATOM 0 HB3 ALA B 86 -7.481 68.923 -7.578 1.00 18.30 H new ATOM 3089 N GLU B 87 -5.875 70.982 -9.050 1.00 18.98 N ATOM 3090 CA GLU B 87 -5.713 72.403 -9.362 1.00 18.86 C ATOM 3091 C GLU B 87 -4.828 72.690 -10.610 1.00 18.69 C ATOM 3092 O GLU B 87 -5.107 73.586 -11.379 1.00 19.45 O ATOM 3093 CB GLU B 87 -5.208 73.171 -8.127 1.00 17.59 C ATOM 3094 CG GLU B 87 -4.924 74.638 -8.379 1.00 18.87 C ATOM 3095 CD GLU B 87 -6.203 75.413 -8.759 1.00 20.43 C ATOM 3096 OE1 GLU B 87 -7.335 74.956 -8.466 1.00 22.19 O ATOM 3097 OE2 GLU B 87 -6.089 76.461 -9.416 1.00 18.93 O ATOM 0 H GLU B 87 -5.488 70.721 -8.327 1.00 18.98 H new ATOM 0 HA GLU B 87 -6.596 72.726 -9.602 1.00 18.86 H new ATOM 0 HB2 GLU B 87 -5.869 73.097 -7.421 1.00 17.59 H new ATOM 0 HB3 GLU B 87 -4.398 72.746 -7.804 1.00 17.59 H new ATOM 0 HG2 GLU B 87 -4.531 75.032 -7.585 1.00 18.87 H new ATOM 0 HG3 GLU B 87 -4.271 74.723 -9.091 1.00 18.87 H new ATOM 3098 N ASP B 88 -3.739 71.958 -10.769 1.00 19.82 N ATOM 3099 CA ASP B 88 -2.868 72.141 -11.922 1.00 18.95 C ATOM 3100 C ASP B 88 -3.683 71.740 -13.137 1.00 19.00 C ATOM 3101 O ASP B 88 -3.672 72.461 -14.107 1.00 19.29 O ATOM 3102 CB ASP B 88 -1.612 71.269 -11.814 1.00 19.87 C ATOM 3103 CG ASP B 88 -0.615 71.770 -10.765 1.00 21.40 C ATOM 3104 OD1 ASP B 88 -0.775 72.884 -10.243 1.00 22.55 O ATOM 3105 OD2 ASP B 88 0.343 71.039 -10.452 1.00 24.38 O ATOM 0 H ASP B 88 -3.483 71.347 -10.220 1.00 19.82 H new ATOM 0 HA ASP B 88 -2.565 73.061 -11.981 1.00 18.95 H new ATOM 0 HB2 ASP B 88 -1.874 70.361 -11.594 1.00 19.87 H new ATOM 0 HB3 ASP B 88 -1.173 71.236 -12.678 1.00 19.87 H new ATOM 3106 N ALA B 89 -4.441 70.627 -13.090 1.00 17.30 N ATOM 3107 CA ALA B 89 -5.290 70.274 -14.239 1.00 18.23 C ATOM 3108 C ALA B 89 -6.395 71.292 -14.543 1.00 17.91 C ATOM 3109 O ALA B 89 -6.632 71.613 -15.702 1.00 18.12 O ATOM 3110 CB ALA B 89 -5.897 68.843 -14.123 1.00 17.09 C ATOM 0 H ALA B 89 -4.476 70.083 -12.425 1.00 17.30 H new ATOM 0 HA ALA B 89 -4.679 70.290 -14.992 1.00 18.23 H new ATOM 0 HB1 ALA B 89 -6.446 68.660 -14.902 1.00 17.09 H new ATOM 0 HB2 ALA B 89 -5.181 68.191 -14.072 1.00 17.09 H new ATOM 0 HB3 ALA B 89 -6.443 68.787 -13.323 1.00 17.09 H new ATOM 3111 N ALA B 90 -7.085 71.765 -13.516 1.00 18.45 N ATOM 3112 CA ALA B 90 -8.128 72.778 -13.698 1.00 18.53 C ATOM 3113 C ALA B 90 -7.508 74.057 -14.314 1.00 19.10 C ATOM 3114 O ALA B 90 -7.995 74.589 -15.313 1.00 19.14 O ATOM 3115 CB ALA B 90 -8.778 73.112 -12.364 1.00 18.24 C ATOM 0 H ALA B 90 -6.968 71.515 -12.701 1.00 18.45 H new ATOM 0 HA ALA B 90 -8.806 72.427 -14.296 1.00 18.53 H new ATOM 0 HB1 ALA B 90 -9.466 73.783 -12.498 1.00 18.24 H new ATOM 0 HB2 ALA B 90 -9.177 72.311 -11.989 1.00 18.24 H new ATOM 0 HB3 ALA B 90 -8.107 73.455 -11.754 1.00 18.24 H new ATOM 3116 N THR B 91 -6.422 74.555 -13.737 1.00 18.92 N ATOM 3117 CA THR B 91 -5.908 75.830 -14.236 1.00 18.62 C ATOM 3118 C THR B 91 -5.199 75.621 -15.585 1.00 18.31 C ATOM 3119 O THR B 91 -5.499 76.328 -16.537 1.00 17.57 O ATOM 3120 CB THR B 91 -4.963 76.545 -13.240 1.00 19.19 C ATOM 3121 OG1 THR B 91 -5.752 77.015 -12.131 1.00 22.42 O ATOM 3122 CG2 THR B 91 -4.283 77.760 -13.918 1.00 18.65 C ATOM 0 H THR B 91 -5.985 74.196 -13.089 1.00 18.92 H new ATOM 0 HA THR B 91 -6.676 76.412 -14.351 1.00 18.62 H new ATOM 0 HB THR B 91 -4.277 75.926 -12.944 1.00 19.19 H new ATOM 0 HG1 THR B 91 -5.559 76.574 -11.443 1.00 22.42 H new ATOM 0 HG21 THR B 91 -3.695 78.198 -13.283 1.00 18.65 H new ATOM 0 HG22 THR B 91 -3.767 77.458 -14.681 1.00 18.65 H new ATOM 0 HG23 THR B 91 -4.961 78.387 -14.215 1.00 18.65 H new ATOM 3123 N ASN B 92 -4.280 74.666 -15.645 1.00 17.26 N ATOM 3124 CA ASN B 92 -3.418 74.537 -16.816 1.00 19.13 C ATOM 3125 C ASN B 92 -4.019 73.857 -18.030 1.00 18.34 C ATOM 3126 O ASN B 92 -3.626 74.172 -19.168 1.00 19.28 O ATOM 3127 CB ASN B 92 -2.084 73.934 -16.444 1.00 18.59 C ATOM 3128 CG ASN B 92 -1.468 74.633 -15.288 1.00 19.59 C ATOM 3129 OD1 ASN B 92 -1.666 75.849 -15.110 1.00 16.35 O ATOM 3130 ND2 ASN B 92 -0.713 73.892 -14.473 1.00 17.22 N ATOM 0 H ASN B 92 -4.139 74.087 -15.025 1.00 17.26 H new ATOM 0 HA ASN B 92 -3.293 75.452 -17.114 1.00 19.13 H new ATOM 0 HB2 ASN B 92 -2.202 72.995 -16.230 1.00 18.59 H new ATOM 0 HB3 ASN B 92 -1.485 73.978 -17.206 1.00 18.59 H new ATOM 0 HD21 ASN B 92 -0.338 74.253 -13.788 1.00 17.22 H new ATOM 0 HD22 ASN B 92 -0.602 73.054 -14.633 1.00 17.22 H new ATOM 3131 N VAL B 93 -4.950 72.933 -17.812 1.00 17.50 N ATOM 3132 CA VAL B 93 -5.624 72.280 -18.926 1.00 16.61 C ATOM 3133 C VAL B 93 -6.966 72.964 -19.185 1.00 17.35 C ATOM 3134 O VAL B 93 -7.152 73.538 -20.245 1.00 16.08 O ATOM 3135 CB VAL B 93 -5.821 70.747 -18.718 1.00 16.84 C ATOM 3136 CG1 VAL B 93 -6.344 70.092 -20.051 1.00 16.60 C ATOM 3137 CG2 VAL B 93 -4.489 70.060 -18.241 1.00 15.91 C ATOM 0 H VAL B 93 -5.204 72.672 -17.033 1.00 17.50 H new ATOM 0 HA VAL B 93 -5.048 72.373 -19.701 1.00 16.61 H new ATOM 0 HB VAL B 93 -6.482 70.613 -18.021 1.00 16.84 H new ATOM 0 HG11 VAL B 93 -6.465 69.139 -19.918 1.00 16.60 H new ATOM 0 HG12 VAL B 93 -7.192 70.494 -20.298 1.00 16.60 H new ATOM 0 HG13 VAL B 93 -5.698 70.239 -20.759 1.00 16.60 H new ATOM 0 HG21 VAL B 93 -4.640 69.110 -18.120 1.00 15.91 H new ATOM 0 HG22 VAL B 93 -3.798 70.195 -18.909 1.00 15.91 H new ATOM 0 HG23 VAL B 93 -4.206 70.452 -17.400 1.00 15.91 H new ATOM 3138 N GLN B 94 -7.883 72.907 -18.204 1.00 18.22 N ATOM 3139 CA AGLN B 94 -9.244 73.422 -18.393 0.50 18.44 C ATOM 3140 CA BGLN B 94 -9.254 73.398 -18.374 0.50 18.84 C ATOM 3141 C GLN B 94 -9.229 74.915 -18.599 1.00 18.90 C ATOM 3142 O GLN B 94 -9.974 75.448 -19.451 1.00 19.50 O ATOM 3143 CB AGLN B 94 -10.173 73.045 -17.228 0.50 18.12 C ATOM 3144 CB BGLN B 94 -10.159 72.959 -17.183 0.50 18.75 C ATOM 3145 CG AGLN B 94 -10.778 71.634 -17.345 0.50 18.17 C ATOM 3146 CG BGLN B 94 -10.241 71.387 -16.979 0.50 19.34 C ATOM 3147 CD AGLN B 94 -11.753 71.503 -18.515 0.50 14.17 C ATOM 3148 CD BGLN B 94 -11.093 70.911 -15.774 0.50 19.58 C ATOM 3149 OE1AGLN B 94 -11.817 72.359 -19.400 0.50 15.87 O ATOM 3150 OE1BGLN B 94 -10.728 71.129 -14.620 0.50 20.52 O ATOM 3151 NE2AGLN B 94 -12.514 70.448 -18.515 0.50 10.54 N ATOM 3152 NE2BGLN B 94 -12.207 70.201 -16.054 0.50 16.42 N ATOM 0 H AGLN B 94 -7.734 72.574 -17.425 0.50 18.22 H new ATOM 0 H BGLN B 94 -7.723 72.582 -17.424 0.50 18.22 H new ATOM 0 HA AGLN B 94 -9.599 73.002 -19.192 0.50 18.84 H new ATOM 0 HA BGLN B 94 -9.653 72.997 -19.162 0.50 18.84 H new ATOM 0 HB2AGLN B 94 -9.677 73.107 -16.397 0.50 18.75 H new ATOM 0 HB2BGLN B 94 -9.824 73.364 -16.368 0.50 18.75 H new ATOM 0 HB3AGLN B 94 -10.893 73.693 -17.177 0.50 18.75 H new ATOM 0 HB3BGLN B 94 -11.054 73.305 -17.325 0.50 18.75 H new ATOM 0 HG2AGLN B 94 -10.063 70.988 -17.452 0.50 19.34 H new ATOM 0 HG2BGLN B 94 -10.603 70.991 -17.787 0.50 19.34 H new ATOM 0 HG3AGLN B 94 -11.238 71.414 -16.520 0.50 19.34 H new ATOM 0 HG3BGLN B 94 -9.340 71.043 -16.873 0.50 19.34 H new ATOM 0 HE21AGLN B 94 -12.446 69.868 -17.883 0.50 16.42 H new ATOM 0 HE21BGLN B 94 -12.436 70.065 -16.872 0.50 16.42 H new ATOM 0 HE22AGLN B 94 -13.085 70.330 -19.147 0.50 16.42 H new ATOM 0 HE22BGLN B 94 -12.687 69.884 -15.415 0.50 16.42 H new ATOM 3153 N GLY B 95 -8.352 75.604 -17.867 1.00 19.20 N ATOM 3154 CA GLY B 95 -8.150 77.062 -18.085 1.00 19.92 C ATOM 3155 C GLY B 95 -7.649 77.405 -19.503 1.00 22.07 C ATOM 3156 O GLY B 95 -8.101 78.365 -20.142 1.00 21.14 O ATOM 0 H GLY B 95 -7.865 75.262 -17.246 1.00 19.20 H new ATOM 0 HA2 GLY B 95 -8.987 77.525 -17.924 1.00 19.92 H new ATOM 0 HA3 GLY B 95 -7.512 77.394 -17.434 1.00 19.92 H new ATOM 3157 N SER B 96 -6.675 76.641 -20.001 1.00 21.33 N ATOM 3158 CA SER B 96 -6.207 76.832 -21.389 1.00 20.10 C ATOM 3159 C SER B 96 -7.318 76.598 -22.441 1.00 19.65 C ATOM 3160 O SER B 96 -7.383 77.340 -23.428 1.00 19.87 O ATOM 3161 CB SER B 96 -4.975 75.973 -21.672 1.00 20.05 C ATOM 3162 OG SER B 96 -3.853 76.402 -20.856 1.00 21.99 O ATOM 0 H SER B 96 -6.275 76.016 -19.566 1.00 21.33 H new ATOM 0 HA SER B 96 -5.954 77.765 -21.472 1.00 20.10 H new ATOM 0 HB2 SER B 96 -5.176 75.041 -21.490 1.00 20.05 H new ATOM 0 HB3 SER B 96 -4.740 76.035 -22.611 1.00 20.05 H new ATOM 0 HG SER B 96 -3.675 75.808 -20.290 1.00 21.99 H new ATOM 3163 N ILE B 97 -8.149 75.558 -22.245 1.00 18.71 N ATOM 3164 CA ILE B 97 -9.292 75.285 -23.104 1.00 17.06 C ATOM 3165 C ILE B 97 -10.261 76.455 -23.063 1.00 19.07 C ATOM 3166 O ILE B 97 -10.743 76.900 -24.093 1.00 19.98 O ATOM 3167 CB ILE B 97 -10.030 73.939 -22.681 1.00 17.09 C ATOM 3168 CG1 ILE B 97 -9.171 72.738 -23.051 1.00 15.52 C ATOM 3169 CG2 ILE B 97 -11.455 73.841 -23.309 1.00 15.54 C ATOM 3170 CD1 ILE B 97 -9.492 71.443 -22.325 1.00 12.91 C ATOM 0 H ILE B 97 -8.055 74.994 -21.603 1.00 18.71 H new ATOM 0 HA ILE B 97 -8.968 75.170 -24.011 1.00 17.06 H new ATOM 0 HB ILE B 97 -10.151 73.946 -21.719 1.00 17.09 H new ATOM 0 HG12 ILE B 97 -9.256 72.583 -24.005 1.00 15.52 H new ATOM 0 HG13 ILE B 97 -8.243 72.962 -22.881 1.00 15.52 H new ATOM 0 HG21 ILE B 97 -11.875 73.012 -23.032 1.00 15.54 H new ATOM 0 HG22 ILE B 97 -11.993 74.591 -23.010 1.00 15.54 H new ATOM 0 HG23 ILE B 97 -11.385 73.859 -24.276 1.00 15.54 H new ATOM 0 HD11 ILE B 97 -8.893 70.744 -22.630 1.00 12.91 H new ATOM 0 HD12 ILE B 97 -9.380 71.571 -21.370 1.00 12.91 H new ATOM 0 HD13 ILE B 97 -10.409 71.186 -22.511 1.00 12.91 H new ATOM 3171 N ASN B 98 -10.570 76.942 -21.866 1.00 19.48 N ATOM 3172 CA ASN B 98 -11.583 77.997 -21.735 1.00 21.42 C ATOM 3173 C ASN B 98 -11.083 79.251 -22.440 1.00 21.29 C ATOM 3174 O ASN B 98 -11.834 79.931 -23.141 1.00 21.56 O ATOM 3175 CB ASN B 98 -11.882 78.342 -20.256 1.00 19.79 C ATOM 3176 CG ASN B 98 -12.619 77.294 -19.552 1.00 21.27 C ATOM 3177 OD1 ASN B 98 -13.294 76.432 -20.158 1.00 18.50 O ATOM 3178 ND2 ASN B 98 -12.517 77.331 -18.229 1.00 19.94 N ATOM 0 H ASN B 98 -10.215 76.684 -21.126 1.00 19.48 H new ATOM 0 HA ASN B 98 -12.404 77.671 -22.136 1.00 21.42 H new ATOM 0 HB2 ASN B 98 -11.045 78.506 -19.794 1.00 19.79 H new ATOM 0 HB3 ASN B 98 -12.392 79.166 -20.220 1.00 19.79 H new ATOM 0 HD21 ASN B 98 -12.925 76.745 -17.750 1.00 19.94 H new ATOM 0 HD22 ASN B 98 -12.042 77.941 -17.851 1.00 19.94 H new ATOM 3179 N VAL B 99 -9.803 79.547 -22.278 1.00 21.85 N ATOM 3180 CA VAL B 99 -9.256 80.733 -22.917 1.00 21.91 C ATOM 3181 C VAL B 99 -9.263 80.611 -24.451 1.00 21.99 C ATOM 3182 O VAL B 99 -9.597 81.563 -25.114 1.00 22.26 O ATOM 3183 CB VAL B 99 -7.864 81.099 -22.387 1.00 22.84 C ATOM 3184 CG1 VAL B 99 -7.235 82.192 -23.248 1.00 22.70 C ATOM 3185 CG2 VAL B 99 -7.941 81.613 -20.889 1.00 21.64 C ATOM 0 H VAL B 99 -9.244 79.087 -21.813 1.00 21.85 H new ATOM 0 HA VAL B 99 -9.845 81.467 -22.680 1.00 21.91 H new ATOM 0 HB VAL B 99 -7.319 80.297 -22.422 1.00 22.84 H new ATOM 0 HG11 VAL B 99 -6.356 82.412 -22.901 1.00 22.70 H new ATOM 0 HG12 VAL B 99 -7.151 81.877 -24.161 1.00 22.70 H new ATOM 0 HG13 VAL B 99 -7.797 82.982 -23.229 1.00 22.70 H new ATOM 0 HG21 VAL B 99 -7.050 81.838 -20.578 1.00 21.64 H new ATOM 0 HG22 VAL B 99 -8.506 82.400 -20.845 1.00 21.64 H new ATOM 0 HG23 VAL B 99 -8.314 80.916 -20.326 1.00 21.64 H new ATOM 3186 N ALA B 100 -8.912 79.446 -24.990 1.00 22.42 N ATOM 3187 CA ALA B 100 -8.899 79.185 -26.453 1.00 22.84 C ATOM 3188 C ALA B 100 -10.281 79.367 -27.060 1.00 23.06 C ATOM 3189 O ALA B 100 -10.460 80.093 -28.041 1.00 23.83 O ATOM 3190 CB ALA B 100 -8.408 77.716 -26.738 1.00 23.16 C ATOM 0 H ALA B 100 -8.669 78.768 -24.520 1.00 22.42 H new ATOM 0 HA ALA B 100 -8.292 79.824 -26.858 1.00 22.84 H new ATOM 0 HB1 ALA B 100 -8.403 77.556 -27.695 1.00 23.16 H new ATOM 0 HB2 ALA B 100 -7.511 77.600 -26.387 1.00 23.16 H new ATOM 0 HB3 ALA B 100 -9.007 77.085 -26.308 1.00 23.16 H new ATOM 3191 N LYS B 101 -11.243 78.689 -26.458 1.00 22.64 N ATOM 3192 CA LYS B 101 -12.666 78.753 -26.858 1.00 23.30 C ATOM 3193 C LYS B 101 -13.181 80.190 -26.811 1.00 22.85 C ATOM 3194 O LYS B 101 -13.729 80.675 -27.796 1.00 24.08 O ATOM 3195 CB LYS B 101 -13.523 77.840 -25.983 1.00 22.37 C ATOM 3196 CG LYS B 101 -13.303 76.306 -26.126 1.00 21.56 C ATOM 3197 CD LYS B 101 -13.710 75.780 -27.496 1.00 22.54 C ATOM 3198 CE LYS B 101 -13.700 74.227 -27.540 1.00 23.33 C ATOM 3199 NZ LYS B 101 -14.128 73.756 -28.896 1.00 26.24 N ATOM 0 H LYS B 101 -11.098 78.165 -25.792 1.00 22.64 H new ATOM 0 HA LYS B 101 -12.733 78.439 -27.773 1.00 23.30 H new ATOM 0 HB2 LYS B 101 -13.369 78.081 -25.056 1.00 22.37 H new ATOM 0 HB3 LYS B 101 -14.455 78.029 -26.174 1.00 22.37 H new ATOM 0 HG2 LYS B 101 -12.368 76.101 -25.970 1.00 21.56 H new ATOM 0 HG3 LYS B 101 -13.813 75.845 -25.442 1.00 21.56 H new ATOM 0 HD2 LYS B 101 -14.597 76.105 -27.717 1.00 22.54 H new ATOM 0 HD3 LYS B 101 -13.104 76.127 -28.169 1.00 22.54 H new ATOM 0 HE2 LYS B 101 -12.811 73.895 -27.339 1.00 23.33 H new ATOM 0 HE3 LYS B 101 -14.296 73.872 -26.862 1.00 23.33 H new ATOM 0 HZ1 LYS B 101 -14.386 72.906 -28.847 1.00 26.24 H new ATOM 0 HZ2 LYS B 101 -14.806 74.256 -29.184 1.00 26.24 H new ATOM 0 HZ3 LYS B 101 -13.446 73.827 -29.464 1.00 26.24 H new ATOM 3200 N ALA B 102 -12.990 80.877 -25.689 1.00 22.55 N ATOM 3201 CA ALA B 102 -13.320 82.323 -25.607 1.00 23.09 C ATOM 3202 C ALA B 102 -12.593 83.179 -26.669 1.00 23.41 C ATOM 3203 O ALA B 102 -13.205 84.029 -27.310 1.00 23.57 O ATOM 3204 CB ALA B 102 -13.008 82.864 -24.216 1.00 22.75 C ATOM 0 H ALA B 102 -12.674 80.540 -24.964 1.00 22.55 H new ATOM 0 HA ALA B 102 -14.271 82.392 -25.787 1.00 23.09 H new ATOM 0 HB1 ALA B 102 -13.229 83.808 -24.179 1.00 22.75 H new ATOM 0 HB2 ALA B 102 -13.533 82.383 -23.557 1.00 22.75 H new ATOM 0 HB3 ALA B 102 -12.064 82.745 -24.027 1.00 22.75 H new ATOM 3205 N ALA B 103 -11.296 82.961 -26.873 1.00 23.77 N ATOM 3206 CA ALA B 103 -10.557 83.772 -27.859 1.00 24.09 C ATOM 3207 C ALA B 103 -11.056 83.540 -29.292 1.00 24.31 C ATOM 3208 O ALA B 103 -11.097 84.467 -30.089 1.00 23.79 O ATOM 3209 CB ALA B 103 -9.035 83.538 -27.758 1.00 24.07 C ATOM 0 H ALA B 103 -10.829 82.365 -26.465 1.00 23.77 H new ATOM 0 HA ALA B 103 -10.732 84.701 -27.641 1.00 24.09 H new ATOM 0 HB1 ALA B 103 -8.579 84.084 -28.417 1.00 24.07 H new ATOM 0 HB2 ALA B 103 -8.728 83.780 -26.870 1.00 24.07 H new ATOM 0 HB3 ALA B 103 -8.840 82.602 -27.923 1.00 24.07 H new ATOM 3210 N SER B 104 -11.429 82.299 -29.606 1.00 25.32 N ATOM 3211 CA SER B 104 -11.993 81.943 -30.916 1.00 26.82 C ATOM 3212 C SER B 104 -13.367 82.577 -31.154 1.00 27.96 C ATOM 3213 O SER B 104 -13.615 83.156 -32.213 1.00 28.60 O ATOM 3214 CB SER B 104 -12.079 80.415 -31.066 1.00 26.82 C ATOM 3215 OG SER B 104 -12.681 80.045 -32.302 1.00 27.17 O ATOM 0 H SER B 104 -11.363 81.634 -29.064 1.00 25.32 H new ATOM 0 HA SER B 104 -11.392 82.299 -31.589 1.00 26.82 H new ATOM 0 HB2 SER B 104 -11.189 80.033 -31.011 1.00 26.82 H new ATOM 0 HB3 SER B 104 -12.593 80.045 -30.331 1.00 26.82 H new ATOM 0 HG SER B 104 -12.092 79.750 -32.823 1.00 27.17 H new ATOM 3216 N LYS B 105 -14.259 82.441 -30.173 1.00 28.53 N ATOM 3217 CA LYS B 105 -15.556 83.083 -30.215 1.00 30.33 C ATOM 3218 C LYS B 105 -15.421 84.616 -30.394 1.00 29.94 C ATOM 3219 O LYS B 105 -16.169 85.222 -31.165 1.00 29.23 O ATOM 3220 CB LYS B 105 -16.344 82.708 -28.954 1.00 30.54 C ATOM 3221 CG LYS B 105 -17.677 83.410 -28.771 1.00 33.16 C ATOM 3222 CD LYS B 105 -18.414 82.861 -27.534 1.00 33.77 C ATOM 3223 CE LYS B 105 -19.886 83.275 -27.561 1.00 37.71 C ATOM 3224 NZ LYS B 105 -20.767 82.139 -27.147 1.00 40.95 N ATOM 0 H LYS B 105 -14.122 81.971 -29.466 1.00 28.53 H new ATOM 0 HA LYS B 105 -16.049 82.766 -30.988 1.00 30.33 H new ATOM 0 HB2 LYS B 105 -16.501 81.751 -28.965 1.00 30.54 H new ATOM 0 HB3 LYS B 105 -15.790 82.896 -28.180 1.00 30.54 H new ATOM 0 HG2 LYS B 105 -17.535 84.364 -28.672 1.00 33.16 H new ATOM 0 HG3 LYS B 105 -18.225 83.286 -29.562 1.00 33.16 H new ATOM 0 HD2 LYS B 105 -18.345 81.894 -27.512 1.00 33.77 H new ATOM 0 HD3 LYS B 105 -17.993 83.194 -26.726 1.00 33.77 H new ATOM 0 HE2 LYS B 105 -20.025 84.030 -26.968 1.00 37.71 H new ATOM 0 HE3 LYS B 105 -20.127 83.568 -28.454 1.00 37.71 H new ATOM 0 HZ1 LYS B 105 -21.618 82.399 -27.169 1.00 40.95 H new ATOM 0 HZ2 LYS B 105 -20.652 81.455 -27.705 1.00 40.95 H new ATOM 0 HZ3 LYS B 105 -20.556 81.886 -26.320 1.00 40.95 H new ATOM 3225 N ALA B 106 -14.444 85.223 -29.727 1.00 29.18 N ATOM 3226 CA ALA B 106 -14.231 86.667 -29.805 1.00 29.42 C ATOM 3227 C ALA B 106 -13.436 87.154 -31.039 1.00 29.08 C ATOM 3228 O ALA B 106 -13.170 88.359 -31.201 1.00 29.32 O ATOM 3229 CB ALA B 106 -13.563 87.166 -28.506 1.00 29.73 C ATOM 0 H ALA B 106 -13.887 84.812 -29.217 1.00 29.18 H new ATOM 0 HA ALA B 106 -15.115 87.053 -29.912 1.00 29.42 H new ATOM 0 HB1 ALA B 106 -13.423 88.124 -28.561 1.00 29.73 H new ATOM 0 HB2 ALA B 106 -14.137 86.966 -27.750 1.00 29.73 H new ATOM 0 HB3 ALA B 106 -12.709 86.721 -28.390 1.00 29.73 H new ATOM 3230 N GLY B 107 -13.039 86.229 -31.899 1.00 28.67 N ATOM 3231 CA GLY B 107 -12.214 86.565 -33.063 1.00 28.01 C ATOM 3232 C GLY B 107 -10.928 87.343 -32.749 1.00 27.48 C ATOM 3233 O GLY B 107 -10.585 88.316 -33.421 1.00 27.01 O ATOM 0 H GLY B 107 -13.235 85.394 -31.831 1.00 28.67 H new ATOM 0 HA2 GLY B 107 -11.975 85.744 -33.520 1.00 28.01 H new ATOM 0 HA3 GLY B 107 -12.749 87.088 -33.681 1.00 28.01 H new ATOM 3234 N VAL B 108 -10.212 86.898 -31.731 1.00 26.48 N ATOM 3235 CA VAL B 108 -8.909 87.463 -31.342 1.00 25.53 C ATOM 3236 C VAL B 108 -7.900 87.246 -32.500 1.00 25.80 C ATOM 3237 O VAL B 108 -7.899 86.173 -33.119 1.00 25.64 O ATOM 3238 CB VAL B 108 -8.461 86.728 -30.067 1.00 25.45 C ATOM 3239 CG1 VAL B 108 -6.975 86.798 -29.858 1.00 25.84 C ATOM 3240 CG2 VAL B 108 -9.285 87.186 -28.821 1.00 22.97 C ATOM 0 H VAL B 108 -10.466 86.246 -31.230 1.00 26.48 H new ATOM 0 HA VAL B 108 -8.963 88.416 -31.169 1.00 25.53 H new ATOM 0 HB VAL B 108 -8.658 85.786 -30.191 1.00 25.45 H new ATOM 0 HG11 VAL B 108 -6.740 86.323 -29.046 1.00 25.84 H new ATOM 0 HG12 VAL B 108 -6.522 86.391 -30.613 1.00 25.84 H new ATOM 0 HG13 VAL B 108 -6.702 87.726 -29.780 1.00 25.84 H new ATOM 0 HG21 VAL B 108 -8.979 86.705 -28.036 1.00 22.97 H new ATOM 0 HG22 VAL B 108 -9.163 88.139 -28.684 1.00 22.97 H new ATOM 0 HG23 VAL B 108 -10.225 86.999 -28.968 1.00 22.97 H new ATOM 3241 N LYS B 109 -7.067 88.247 -32.801 1.00 25.42 N ATOM 3242 CA LYS B 109 -6.116 88.160 -33.918 1.00 25.35 C ATOM 3243 C LYS B 109 -5.000 87.162 -33.639 1.00 25.21 C ATOM 3244 O LYS B 109 -4.646 86.369 -34.515 1.00 25.66 O ATOM 3245 CB LYS B 109 -5.487 89.527 -34.207 1.00 25.53 C ATOM 3246 CG LYS B 109 -6.498 90.608 -34.596 1.00 26.43 C ATOM 3247 CD LYS B 109 -5.830 91.976 -34.697 1.00 26.74 C ATOM 0 H LYS B 109 -7.036 88.990 -32.368 1.00 25.42 H new ATOM 0 HA LYS B 109 -6.622 87.858 -34.688 1.00 25.35 H new ATOM 0 HB2 LYS B 109 -4.999 89.821 -33.422 1.00 25.53 H new ATOM 0 HB3 LYS B 109 -4.840 89.430 -34.923 1.00 25.53 H new ATOM 0 HG2 LYS B 109 -6.907 90.381 -35.446 1.00 26.43 H new ATOM 0 HG3 LYS B 109 -7.210 90.641 -33.938 1.00 26.43 H new ATOM 3248 N ARG B 110 -4.425 87.216 -32.435 1.00 23.41 N ATOM 3249 CA ARG B 110 -3.293 86.361 -32.089 1.00 23.46 C ATOM 3250 C ARG B 110 -3.304 86.037 -30.602 1.00 23.61 C ATOM 3251 O ARG B 110 -3.672 86.888 -29.792 1.00 23.62 O ATOM 3252 CB ARG B 110 -1.967 87.013 -32.488 1.00 23.38 C ATOM 3253 CG ARG B 110 -1.732 86.892 -34.027 1.00 25.96 C ATOM 3254 CD ARG B 110 -0.435 87.394 -34.470 1.00 25.55 C ATOM 3255 NE ARG B 110 0.701 86.500 -34.222 1.00 25.40 N ATOM 3256 CZ ARG B 110 1.220 85.655 -35.098 1.00 23.38 C ATOM 3257 NH1 ARG B 110 0.685 85.520 -36.302 1.00 23.06 N ATOM 3258 NH2 ARG B 110 2.290 84.942 -34.772 1.00 22.63 N ATOM 0 H ARG B 110 -4.678 87.743 -31.805 1.00 23.41 H new ATOM 0 HA ARG B 110 -3.380 85.533 -32.586 1.00 23.46 H new ATOM 0 HB2 ARG B 110 -1.971 87.948 -32.229 1.00 23.38 H new ATOM 0 HB3 ARG B 110 -1.237 86.589 -32.011 1.00 23.38 H new ATOM 0 HG2 ARG B 110 -1.813 85.961 -34.285 1.00 25.96 H new ATOM 0 HG3 ARG B 110 -2.432 87.377 -34.491 1.00 25.96 H new ATOM 0 HD2 ARG B 110 -0.483 87.576 -35.422 1.00 25.55 H new ATOM 0 HD3 ARG B 110 -0.264 88.240 -34.028 1.00 25.55 H new ATOM 0 HE ARG B 110 1.060 86.527 -33.441 1.00 25.40 H new ATOM 0 HH11 ARG B 110 -0.006 85.984 -36.520 1.00 23.06 H new ATOM 0 HH12 ARG B 110 1.028 84.969 -36.866 1.00 23.06 H new ATOM 0 HH21 ARG B 110 2.644 85.030 -33.993 1.00 22.63 H new ATOM 0 HH22 ARG B 110 2.629 84.392 -35.339 1.00 22.63 H new ATOM 3259 N LEU B 111 -2.874 84.821 -30.247 1.00 22.51 N ATOM 3260 CA LEU B 111 -2.784 84.424 -28.839 1.00 21.78 C ATOM 3261 C LEU B 111 -1.379 83.939 -28.546 1.00 22.24 C ATOM 3262 O LEU B 111 -0.858 83.076 -29.271 1.00 20.90 O ATOM 3263 CB LEU B 111 -3.811 83.325 -28.515 1.00 21.44 C ATOM 3264 CG LEU B 111 -3.833 82.874 -27.036 1.00 22.97 C ATOM 3265 CD1 LEU B 111 -5.230 82.383 -26.626 1.00 25.90 C ATOM 3266 CD2 LEU B 111 -2.756 81.794 -26.723 1.00 21.40 C ATOM 0 H LEU B 111 -2.631 84.214 -30.805 1.00 22.51 H new ATOM 0 HA LEU B 111 -2.983 85.191 -28.280 1.00 21.78 H new ATOM 0 HB2 LEU B 111 -4.695 83.644 -28.756 1.00 21.44 H new ATOM 0 HB3 LEU B 111 -3.627 82.553 -29.073 1.00 21.44 H new ATOM 0 HG LEU B 111 -3.613 83.656 -26.506 1.00 22.97 H new ATOM 0 HD11 LEU B 111 -5.216 82.107 -25.696 1.00 25.90 H new ATOM 0 HD12 LEU B 111 -5.872 83.101 -26.740 1.00 25.90 H new ATOM 0 HD13 LEU B 111 -5.485 81.631 -27.183 1.00 25.90 H new ATOM 0 HD21 LEU B 111 -2.810 81.545 -25.787 1.00 21.40 H new ATOM 0 HD22 LEU B 111 -2.912 81.012 -27.275 1.00 21.40 H new ATOM 0 HD23 LEU B 111 -1.874 82.152 -26.912 1.00 21.40 H new ATOM 3267 N LEU B 112 -0.778 84.500 -27.492 1.00 20.46 N ATOM 3268 CA LEU B 112 0.546 84.098 -27.006 1.00 20.59 C ATOM 3269 C LEU B 112 0.450 83.256 -25.715 1.00 21.23 C ATOM 3270 O LEU B 112 -0.192 83.664 -24.756 1.00 21.84 O ATOM 3271 CB LEU B 112 1.405 85.354 -26.778 1.00 19.46 C ATOM 3272 CG LEU B 112 2.784 85.234 -26.123 1.00 20.56 C ATOM 3273 CD1 LEU B 112 3.721 84.276 -26.887 1.00 18.56 C ATOM 3274 CD2 LEU B 112 3.401 86.615 -26.010 1.00 18.96 C ATOM 0 H LEU B 112 -1.134 85.134 -27.033 1.00 20.46 H new ATOM 0 HA LEU B 112 0.964 83.537 -27.678 1.00 20.59 H new ATOM 0 HB2 LEU B 112 1.532 85.776 -27.642 1.00 19.46 H new ATOM 0 HB3 LEU B 112 0.882 85.966 -26.237 1.00 19.46 H new ATOM 0 HG LEU B 112 2.666 84.851 -25.240 1.00 20.56 H new ATOM 0 HD11 LEU B 112 4.579 84.233 -26.436 1.00 18.56 H new ATOM 0 HD12 LEU B 112 3.326 83.390 -26.915 1.00 18.56 H new ATOM 0 HD13 LEU B 112 3.848 84.601 -27.792 1.00 18.56 H new ATOM 0 HD21 LEU B 112 4.275 86.546 -25.596 1.00 18.96 H new ATOM 0 HD22 LEU B 112 3.493 87.002 -26.895 1.00 18.96 H new ATOM 0 HD23 LEU B 112 2.830 87.181 -25.467 1.00 18.96 H new ATOM 3275 N ASN B 113 1.110 82.098 -25.705 1.00 21.01 N ATOM 3276 CA ASN B 113 1.125 81.204 -24.571 1.00 20.80 C ATOM 3277 C ASN B 113 2.558 81.030 -24.120 1.00 20.46 C ATOM 3278 O ASN B 113 3.462 81.046 -24.959 1.00 20.52 O ATOM 3279 CB ASN B 113 0.539 79.829 -24.955 1.00 20.26 C ATOM 3280 CG ASN B 113 0.561 78.853 -23.791 1.00 23.04 C ATOM 3281 OD1 ASN B 113 -0.150 79.064 -22.795 1.00 25.63 O ATOM 3282 ND2 ASN B 113 1.327 77.769 -23.919 1.00 22.21 N ATOM 0 H ASN B 113 1.568 81.813 -26.375 1.00 21.01 H new ATOM 0 HA ASN B 113 0.585 81.579 -23.858 1.00 20.80 H new ATOM 0 HB2 ASN B 113 -0.374 79.942 -25.263 1.00 20.26 H new ATOM 0 HB3 ASN B 113 1.044 79.459 -25.696 1.00 20.26 H new ATOM 0 HD21 ASN B 113 1.343 77.178 -23.295 1.00 22.21 H new ATOM 0 HD22 ASN B 113 1.805 77.661 -24.626 1.00 22.21 H new ATOM 3283 N PHE B 114 2.773 80.873 -22.810 1.00 19.20 N ATOM 3284 CA PHE B 114 4.128 80.580 -22.303 1.00 19.43 C ATOM 3285 C PHE B 114 4.194 79.153 -21.784 1.00 19.80 C ATOM 3286 O PHE B 114 3.264 78.670 -21.082 1.00 19.58 O ATOM 3287 CB PHE B 114 4.571 81.594 -21.236 1.00 20.13 C ATOM 3288 CG PHE B 114 4.399 83.035 -21.665 1.00 21.31 C ATOM 3289 CD1 PHE B 114 4.968 83.484 -22.854 1.00 20.88 C ATOM 3290 CD2 PHE B 114 3.672 83.937 -20.889 1.00 21.70 C ATOM 3291 CE1 PHE B 114 4.813 84.787 -23.262 1.00 20.00 C ATOM 3292 CE2 PHE B 114 3.533 85.278 -21.299 1.00 19.95 C ATOM 3293 CZ PHE B 114 4.086 85.683 -22.485 1.00 20.38 C ATOM 0 H PHE B 114 2.164 80.930 -22.206 1.00 19.20 H new ATOM 0 HA PHE B 114 4.753 80.666 -23.040 1.00 19.43 H new ATOM 0 HB2 PHE B 114 4.061 81.442 -20.425 1.00 20.13 H new ATOM 0 HB3 PHE B 114 5.503 81.438 -21.019 1.00 20.13 H new ATOM 0 HD1 PHE B 114 5.459 82.894 -23.379 1.00 20.88 H new ATOM 0 HD2 PHE B 114 3.277 83.652 -20.097 1.00 21.70 H new ATOM 0 HE1 PHE B 114 5.196 85.071 -24.061 1.00 20.00 H new ATOM 0 HE2 PHE B 114 3.069 85.884 -20.768 1.00 19.95 H new ATOM 0 HZ PHE B 114 3.975 86.561 -22.772 1.00 20.38 H new ATOM 3294 N GLN B 115 5.252 78.441 -22.182 1.00 19.31 N ATOM 3295 CA GLN B 115 5.364 77.022 -21.874 1.00 18.65 C ATOM 3296 C GLN B 115 6.594 76.758 -20.997 1.00 19.97 C ATOM 3297 O GLN B 115 7.676 77.291 -21.237 1.00 17.62 O ATOM 3298 CB GLN B 115 5.383 76.173 -23.146 1.00 19.63 C ATOM 3299 CG GLN B 115 5.500 74.626 -22.942 1.00 18.33 C ATOM 3300 CD GLN B 115 4.358 74.051 -22.117 1.00 19.27 C ATOM 3301 OE1 GLN B 115 4.221 74.353 -20.922 1.00 18.83 O ATOM 3302 NE2 GLN B 115 3.513 73.233 -22.756 1.00 19.17 N ATOM 0 H GLN B 115 5.911 78.764 -22.630 1.00 19.31 H new ATOM 0 HA GLN B 115 4.577 76.758 -21.371 1.00 18.65 H new ATOM 0 HB2 GLN B 115 4.572 76.354 -23.646 1.00 19.63 H new ATOM 0 HB3 GLN B 115 6.126 76.465 -23.697 1.00 19.63 H new ATOM 0 HG2 GLN B 115 5.519 74.190 -23.808 1.00 18.33 H new ATOM 0 HG3 GLN B 115 6.342 74.425 -22.505 1.00 18.33 H new ATOM 0 HE21 GLN B 115 3.640 73.046 -23.586 1.00 19.17 H new ATOM 0 HE22 GLN B 115 2.843 72.894 -22.337 1.00 19.17 H new ATOM 3303 N THR B 116 6.410 75.953 -19.965 1.00 20.08 N ATOM 3304 CA THR B 116 7.540 75.515 -19.160 1.00 21.23 C ATOM 3305 C THR B 116 8.371 74.436 -19.875 1.00 22.35 C ATOM 3306 O THR B 116 7.796 73.514 -20.501 1.00 22.70 O ATOM 3307 CB THR B 116 7.060 74.946 -17.790 1.00 20.85 C ATOM 3308 OG1 THR B 116 8.189 74.381 -17.118 1.00 20.08 O ATOM 3309 CG2 THR B 116 5.997 73.841 -17.966 1.00 20.49 C ATOM 0 H THR B 116 5.646 75.649 -19.713 1.00 20.08 H new ATOM 0 HA THR B 116 8.096 76.297 -19.018 1.00 21.23 H new ATOM 0 HB THR B 116 6.663 75.671 -17.282 1.00 20.85 H new ATOM 0 HG1 THR B 116 8.530 74.956 -16.610 1.00 20.08 H new ATOM 0 HG21 THR B 116 5.724 73.513 -17.095 1.00 20.49 H new ATOM 0 HG22 THR B 116 5.227 74.204 -18.430 1.00 20.49 H new ATOM 0 HG23 THR B 116 6.372 73.111 -18.483 1.00 20.49 H new ATOM 3310 N ALA B 117 9.698 74.535 -19.769 1.00 21.91 N ATOM 3311 CA ALA B 117 10.590 73.499 -20.292 1.00 22.85 C ATOM 3312 C ALA B 117 10.425 72.120 -19.620 1.00 23.26 C ATOM 3313 O ALA B 117 10.957 71.131 -20.115 1.00 23.31 O ATOM 3314 CB ALA B 117 12.074 73.976 -20.247 1.00 21.29 C ATOM 0 H ALA B 117 10.102 75.197 -19.396 1.00 21.91 H new ATOM 0 HA ALA B 117 10.326 73.364 -21.215 1.00 22.85 H new ATOM 0 HB1 ALA B 117 12.649 73.278 -20.597 1.00 21.29 H new ATOM 0 HB2 ALA B 117 12.173 74.776 -20.786 1.00 21.29 H new ATOM 0 HB3 ALA B 117 12.324 74.171 -19.330 1.00 21.29 H new ATOM 3315 N LEU B 118 9.686 72.064 -18.501 1.00 24.38 N ATOM 3316 CA LEU B 118 9.266 70.796 -17.877 1.00 24.29 C ATOM 3317 C LEU B 118 8.504 69.904 -18.868 1.00 24.27 C ATOM 3318 O LEU B 118 8.391 68.665 -18.649 1.00 23.69 O ATOM 3319 CB LEU B 118 8.382 71.022 -16.636 1.00 24.13 C ATOM 3320 CG LEU B 118 9.032 71.661 -15.394 1.00 26.44 C ATOM 3321 CD1 LEU B 118 7.986 71.748 -14.300 1.00 27.37 C ATOM 3322 CD2 LEU B 118 10.144 70.826 -14.908 1.00 25.86 C ATOM 0 H LEU B 118 9.413 72.763 -18.081 1.00 24.38 H new ATOM 0 HA LEU B 118 10.084 70.352 -17.603 1.00 24.29 H new ATOM 0 HB2 LEU B 118 7.634 71.580 -16.901 1.00 24.13 H new ATOM 0 HB3 LEU B 118 8.015 70.164 -16.372 1.00 24.13 H new ATOM 0 HG LEU B 118 9.371 72.539 -15.627 1.00 26.44 H new ATOM 0 HD11 LEU B 118 8.378 72.149 -13.508 1.00 27.37 H new ATOM 0 HD12 LEU B 118 7.244 72.293 -14.604 1.00 27.37 H new ATOM 0 HD13 LEU B 118 7.666 70.858 -14.086 1.00 27.37 H new ATOM 0 HD21 LEU B 118 10.543 71.240 -14.127 1.00 25.86 H new ATOM 0 HD22 LEU B 118 9.809 69.947 -14.672 1.00 25.86 H new ATOM 0 HD23 LEU B 118 10.813 70.740 -15.605 1.00 25.86 H new ATOM 3323 N CYS B 119 7.995 70.531 -19.939 1.00 23.54 N ATOM 3324 CA CYS B 119 7.236 69.820 -20.965 1.00 22.82 C ATOM 3325 C CYS B 119 8.134 68.781 -21.665 1.00 22.08 C ATOM 3326 O CYS B 119 7.649 67.767 -22.150 1.00 21.60 O ATOM 3327 CB CYS B 119 6.592 70.788 -21.983 1.00 23.13 C ATOM 3328 SG CYS B 119 7.716 71.518 -23.133 1.00 21.97 S ATOM 0 H CYS B 119 8.082 71.374 -20.085 1.00 23.54 H new ATOM 0 HA CYS B 119 6.507 69.353 -20.528 1.00 22.82 H new ATOM 0 HB2 CYS B 119 5.910 70.308 -22.478 1.00 23.13 H new ATOM 0 HB3 CYS B 119 6.143 71.497 -21.496 1.00 23.13 H new ATOM 0 HG CYS B 119 8.172 72.524 -22.664 1.00 21.97 H new ATOM 3329 N TYR B 120 9.444 69.026 -21.692 1.00 21.11 N ATOM 3330 CA TYR B 120 10.347 68.075 -22.313 1.00 20.19 C ATOM 3331 C TYR B 120 10.742 66.927 -21.387 1.00 20.31 C ATOM 3332 O TYR B 120 11.339 65.959 -21.845 1.00 21.07 O ATOM 3333 CB TYR B 120 11.606 68.793 -22.817 1.00 20.33 C ATOM 3334 CG TYR B 120 11.371 69.804 -23.909 1.00 20.91 C ATOM 3335 CD1 TYR B 120 10.897 69.413 -25.165 1.00 18.69 C ATOM 3336 CD2 TYR B 120 11.636 71.163 -23.690 1.00 20.02 C ATOM 3337 CE1 TYR B 120 10.701 70.350 -26.182 1.00 16.26 C ATOM 3338 CE2 TYR B 120 11.457 72.097 -24.702 1.00 22.49 C ATOM 3339 CZ TYR B 120 10.988 71.677 -25.935 1.00 20.56 C ATOM 3340 OH TYR B 120 10.843 72.611 -26.923 1.00 21.68 O ATOM 0 H TYR B 120 9.820 69.725 -21.361 1.00 21.11 H new ATOM 0 HA TYR B 120 9.865 67.683 -23.058 1.00 20.19 H new ATOM 0 HB2 TYR B 120 12.029 69.240 -22.067 1.00 20.33 H new ATOM 0 HB3 TYR B 120 12.233 68.128 -23.141 1.00 20.33 H new ATOM 0 HD1 TYR B 120 10.710 68.516 -25.325 1.00 18.69 H new ATOM 0 HD2 TYR B 120 11.936 71.443 -22.855 1.00 20.02 H new ATOM 0 HE1 TYR B 120 10.382 70.083 -27.014 1.00 16.26 H new ATOM 0 HE2 TYR B 120 11.650 72.994 -24.553 1.00 22.49 H new ATOM 0 HH TYR B 120 11.270 73.305 -26.718 1.00 21.68 H new ATOM 3341 N GLY B 121 10.441 67.034 -20.091 1.00 20.35 N ATOM 3342 CA GLY B 121 10.831 66.001 -19.136 1.00 20.14 C ATOM 3343 C GLY B 121 12.344 65.822 -19.173 1.00 21.75 C ATOM 3344 O GLY B 121 13.064 66.828 -19.137 1.00 19.59 O ATOM 0 H GLY B 121 10.013 67.696 -19.748 1.00 20.35 H new ATOM 0 HA2 GLY B 121 10.546 66.249 -18.242 1.00 20.14 H new ATOM 0 HA3 GLY B 121 10.391 65.164 -19.352 1.00 20.14 H new ATOM 3345 N ARG B 122 12.818 64.573 -19.233 1.00 22.69 N ATOM 3346 CA AARG B 122 14.260 64.293 -19.319 0.50 24.40 C ATOM 3347 CA BARG B 122 14.263 64.313 -19.319 0.50 24.50 C ATOM 3348 C ARG B 122 14.649 64.184 -20.797 1.00 25.33 C ATOM 3349 O ARG B 122 14.273 63.210 -21.460 1.00 27.17 O ATOM 3350 CB AARG B 122 14.608 63.018 -18.531 0.50 24.26 C ATOM 3351 CB BARG B 122 14.669 63.089 -18.474 0.50 24.29 C ATOM 3352 CG AARG B 122 14.205 63.093 -17.048 0.50 23.97 C ATOM 3353 CG BARG B 122 14.524 63.309 -16.948 0.50 24.02 C ATOM 3354 CD AARG B 122 14.213 61.740 -16.322 0.50 24.23 C ATOM 3355 CD BARG B 122 15.089 62.145 -16.113 0.50 24.79 C ATOM 3356 NE AARG B 122 14.097 61.941 -14.878 0.50 22.99 N ATOM 3357 NE BARG B 122 15.430 62.529 -14.732 0.50 23.22 N ATOM 3358 CZ AARG B 122 13.025 61.643 -14.151 0.50 25.98 C ATOM 3359 CZ BARG B 122 16.674 62.593 -14.248 0.50 24.65 C ATOM 3360 NH1AARG B 122 11.965 61.064 -14.712 0.50 24.63 N ATOM 3361 NH1BARG B 122 17.728 62.289 -15.017 0.50 23.56 N ATOM 3362 NH2AARG B 122 13.028 61.896 -12.845 0.50 24.98 N ATOM 3363 NH2BARG B 122 16.872 62.960 -12.982 0.50 24.51 N ATOM 0 H AARG B 122 12.321 63.871 -19.225 0.50 22.69 H new ATOM 0 H BARG B 122 12.326 63.868 -19.225 0.50 22.69 H new ATOM 0 HA AARG B 122 14.769 65.015 -18.918 0.50 24.50 H new ATOM 0 HA BARG B 122 14.758 65.056 -18.940 0.50 24.50 H new ATOM 0 HB2AARG B 122 14.165 62.259 -18.943 0.50 24.29 H new ATOM 0 HB2BARG B 122 14.125 62.330 -18.736 0.50 24.29 H new ATOM 0 HB3AARG B 122 15.563 62.857 -18.593 0.50 24.29 H new ATOM 0 HB3BARG B 122 15.590 62.860 -18.673 0.50 24.29 H new ATOM 0 HG2AARG B 122 14.809 63.698 -16.590 0.50 24.02 H new ATOM 0 HG2BARG B 122 14.980 64.129 -16.700 0.50 24.02 H new ATOM 0 HG3AARG B 122 13.317 63.477 -16.984 0.50 24.02 H new ATOM 0 HG3BARG B 122 13.586 63.429 -16.732 0.50 24.02 H new ATOM 0 HD2AARG B 122 13.479 61.191 -16.639 0.50 24.79 H new ATOM 0 HD2BARG B 122 14.438 61.426 -16.091 0.50 24.79 H new ATOM 0 HD3AARG B 122 15.032 61.262 -16.524 0.50 24.79 H new ATOM 0 HD3BARG B 122 15.882 61.797 -16.550 0.50 24.79 H new ATOM 0 HE AARG B 122 14.774 62.278 -14.468 0.50 23.22 H new ATOM 0 HE BARG B 122 14.783 62.726 -14.200 0.50 23.22 H new ATOM 0 HH11AARG B 122 11.970 60.880 -15.552 0.50 23.56 H new ATOM 0 HH11BARG B 122 17.609 62.049 -15.834 0.50 23.56 H new ATOM 0 HH12AARG B 122 11.275 60.875 -14.234 0.50 23.56 H new ATOM 0 HH12BARG B 122 18.524 62.334 -14.694 0.50 23.56 H new ATOM 0 HH21AARG B 122 13.720 62.250 -12.477 0.50 24.51 H new ATOM 0 HH21BARG B 122 16.201 63.154 -12.481 0.50 24.51 H new ATOM 0 HH22AARG B 122 12.338 61.706 -12.369 0.50 24.51 H new ATOM 0 HH22BARG B 122 17.671 63.002 -12.667 0.50 24.51 H new ATOM 3364 N PRO B 123 15.336 65.222 -21.352 1.00 26.15 N ATOM 3365 CA PRO B 123 15.608 65.257 -22.794 1.00 27.16 C ATOM 3366 C PRO B 123 16.698 64.285 -23.245 1.00 28.12 C ATOM 3367 O PRO B 123 17.636 64.007 -22.484 1.00 27.42 O ATOM 3368 CB PRO B 123 16.085 66.714 -23.024 1.00 26.97 C ATOM 3369 CG PRO B 123 16.723 67.060 -21.748 1.00 26.17 C ATOM 3370 CD PRO B 123 15.833 66.451 -20.706 1.00 26.06 C ATOM 0 HA PRO B 123 14.823 64.994 -23.300 1.00 27.16 H new ATOM 0 HB2 PRO B 123 16.708 66.775 -23.765 1.00 26.97 H new ATOM 0 HB3 PRO B 123 15.344 67.306 -23.227 1.00 26.97 H new ATOM 0 HG2 PRO B 123 17.624 66.704 -21.695 1.00 26.17 H new ATOM 0 HG3 PRO B 123 16.791 68.021 -21.636 1.00 26.17 H new ATOM 0 HD2 PRO B 123 16.321 66.254 -19.891 1.00 26.06 H new ATOM 0 HD3 PRO B 123 15.106 67.047 -20.465 1.00 26.06 H new ATOM 3371 N ALA B 124 16.570 63.789 -24.478 1.00 28.62 N ATOM 3372 CA ALA B 124 17.592 62.914 -25.067 1.00 29.45 C ATOM 3373 C ALA B 124 18.825 63.721 -25.519 1.00 29.39 C ATOM 3374 O ALA B 124 19.957 63.237 -25.431 1.00 30.30 O ATOM 3375 CB ALA B 124 17.000 62.082 -26.223 1.00 28.92 C ATOM 0 H ALA B 124 15.898 63.947 -24.992 1.00 28.62 H new ATOM 0 HA ALA B 124 17.891 62.295 -24.382 1.00 29.45 H new ATOM 0 HB1 ALA B 124 17.689 61.512 -26.598 1.00 28.92 H new ATOM 0 HB2 ALA B 124 16.274 61.533 -25.888 1.00 28.92 H new ATOM 0 HB3 ALA B 124 16.664 62.677 -26.911 1.00 28.92 H new ATOM 3376 N THR B 125 18.582 64.942 -25.999 1.00 29.21 N ATOM 3377 CA THR B 125 19.631 65.864 -26.466 1.00 29.36 C ATOM 3378 C THR B 125 19.468 67.274 -25.857 1.00 28.01 C ATOM 3379 O THR B 125 18.346 67.809 -25.733 1.00 26.55 O ATOM 3380 CB THR B 125 19.674 65.948 -28.032 1.00 30.16 C ATOM 3381 OG1 THR B 125 18.332 65.983 -28.533 1.00 32.56 O ATOM 3382 CG2 THR B 125 20.307 64.698 -28.615 1.00 31.79 C ATOM 0 H THR B 125 17.789 65.267 -26.065 1.00 29.21 H new ATOM 0 HA THR B 125 20.476 65.500 -26.159 1.00 29.36 H new ATOM 0 HB THR B 125 20.181 66.738 -28.277 1.00 30.16 H new ATOM 0 HG1 THR B 125 18.347 66.030 -29.372 1.00 32.56 H new ATOM 0 HG21 THR B 125 20.326 64.766 -29.582 1.00 31.79 H new ATOM 0 HG22 THR B 125 21.213 64.607 -28.280 1.00 31.79 H new ATOM 0 HG23 THR B 125 19.787 63.921 -28.356 1.00 31.79 H new ATOM 3383 N VAL B 126 20.604 67.849 -25.473 1.00 25.70 N ATOM 3384 CA VAL B 126 20.687 69.182 -24.910 1.00 24.72 C ATOM 3385 C VAL B 126 21.842 69.876 -25.629 1.00 24.36 C ATOM 3386 O VAL B 126 22.885 69.264 -25.804 1.00 23.99 O ATOM 3387 CB VAL B 126 21.004 69.142 -23.402 1.00 25.00 C ATOM 3388 CG1 VAL B 126 21.185 70.532 -22.859 1.00 24.90 C ATOM 3389 CG2 VAL B 126 19.905 68.436 -22.639 1.00 25.16 C ATOM 0 H VAL B 126 21.368 67.459 -25.537 1.00 25.70 H new ATOM 0 HA VAL B 126 19.840 69.642 -25.021 1.00 24.72 H new ATOM 0 HB VAL B 126 21.831 68.649 -23.287 1.00 25.00 H new ATOM 0 HG11 VAL B 126 21.383 70.486 -21.911 1.00 24.90 H new ATOM 0 HG12 VAL B 126 21.918 70.967 -23.321 1.00 24.90 H new ATOM 0 HG13 VAL B 126 20.370 71.041 -22.994 1.00 24.90 H new ATOM 0 HG21 VAL B 126 20.124 68.422 -21.694 1.00 25.16 H new ATOM 0 HG22 VAL B 126 19.067 68.906 -22.769 1.00 25.16 H new ATOM 0 HG23 VAL B 126 19.818 67.526 -22.964 1.00 25.16 H new ATOM 3390 N PRO B 127 21.653 71.136 -26.058 1.00 23.46 N ATOM 3391 CA PRO B 127 20.408 71.920 -25.978 1.00 23.11 C ATOM 3392 C PRO B 127 19.212 71.257 -26.680 1.00 22.73 C ATOM 3393 O PRO B 127 19.387 70.504 -27.630 1.00 21.97 O ATOM 3394 CB PRO B 127 20.790 73.219 -26.692 1.00 22.44 C ATOM 3395 CG PRO B 127 22.249 73.343 -26.399 1.00 23.28 C ATOM 3396 CD PRO B 127 22.730 71.940 -26.645 1.00 23.38 C ATOM 0 HA PRO B 127 20.111 72.028 -25.061 1.00 23.11 H new ATOM 0 HB2 PRO B 127 20.618 73.170 -27.645 1.00 22.44 H new ATOM 0 HB3 PRO B 127 20.289 73.977 -26.352 1.00 22.44 H new ATOM 0 HG2 PRO B 127 22.684 73.985 -26.982 1.00 23.28 H new ATOM 0 HG3 PRO B 127 22.414 73.630 -25.487 1.00 23.28 H new ATOM 0 HD2 PRO B 127 22.845 71.757 -27.591 1.00 23.38 H new ATOM 0 HD3 PRO B 127 23.584 71.769 -26.217 1.00 23.38 H new ATOM 3397 N ILE B 128 18.005 71.570 -26.232 1.00 21.71 N ATOM 3398 CA ILE B 128 16.839 70.787 -26.613 1.00 22.31 C ATOM 3399 C ILE B 128 16.250 71.330 -27.910 1.00 23.01 C ATOM 3400 O ILE B 128 15.847 72.503 -27.969 1.00 23.51 O ATOM 3401 CB ILE B 128 15.764 70.813 -25.489 1.00 22.13 C ATOM 3402 CG1 ILE B 128 16.322 70.224 -24.195 1.00 20.43 C ATOM 3403 CG2 ILE B 128 14.540 70.027 -25.897 1.00 21.82 C ATOM 3404 CD1 ILE B 128 15.444 70.473 -23.001 1.00 20.42 C ATOM 0 H ILE B 128 17.839 72.231 -25.707 1.00 21.71 H new ATOM 0 HA ILE B 128 17.118 69.868 -26.748 1.00 22.31 H new ATOM 0 HB ILE B 128 15.517 71.740 -25.343 1.00 22.13 H new ATOM 0 HG12 ILE B 128 16.441 69.268 -24.307 1.00 20.43 H new ATOM 0 HG13 ILE B 128 17.200 70.601 -24.027 1.00 20.43 H new ATOM 0 HG21 ILE B 128 13.884 70.056 -25.183 1.00 21.82 H new ATOM 0 HG22 ILE B 128 14.160 70.414 -26.701 1.00 21.82 H new ATOM 0 HG23 ILE B 128 14.789 69.105 -26.069 1.00 21.82 H new ATOM 0 HD11 ILE B 128 15.849 70.077 -22.213 1.00 20.42 H new ATOM 0 HD12 ILE B 128 15.343 71.428 -22.867 1.00 20.42 H new ATOM 0 HD13 ILE B 128 14.573 70.074 -23.151 1.00 20.42 H new ATOM 3405 N PRO B 129 16.198 70.489 -28.958 1.00 23.93 N ATOM 3406 CA PRO B 129 15.603 70.921 -30.225 1.00 24.02 C ATOM 3407 C PRO B 129 14.093 71.085 -30.104 1.00 24.19 C ATOM 3408 O PRO B 129 13.474 70.408 -29.287 1.00 24.26 O ATOM 3409 CB PRO B 129 15.945 69.779 -31.181 1.00 24.52 C ATOM 3410 CG PRO B 129 17.054 69.003 -30.510 1.00 25.51 C ATOM 3411 CD PRO B 129 16.698 69.104 -29.050 1.00 23.42 C ATOM 0 HA PRO B 129 15.936 71.783 -30.519 1.00 24.02 H new ATOM 0 HB2 PRO B 129 15.172 69.215 -31.341 1.00 24.52 H new ATOM 0 HB3 PRO B 129 16.230 70.120 -32.043 1.00 24.52 H new ATOM 0 HG2 PRO B 129 17.081 68.081 -30.811 1.00 25.51 H new ATOM 0 HG3 PRO B 129 17.925 69.387 -30.695 1.00 25.51 H new ATOM 0 HD2 PRO B 129 16.023 68.456 -28.794 1.00 23.42 H new ATOM 0 HD3 PRO B 129 17.466 68.955 -28.477 1.00 23.42 H new ATOM 3412 N ILE B 130 13.514 71.958 -30.932 1.00 24.28 N ATOM 3413 CA ILE B 130 12.094 72.312 -30.843 1.00 24.96 C ATOM 3414 C ILE B 130 11.196 71.140 -31.244 1.00 25.42 C ATOM 3415 O ILE B 130 10.034 71.109 -30.870 1.00 25.64 O ATOM 3416 CB ILE B 130 11.738 73.582 -31.694 1.00 25.36 C ATOM 3417 CG1 ILE B 130 10.283 74.041 -31.443 1.00 25.13 C ATOM 3418 CG2 ILE B 130 11.968 73.322 -33.204 1.00 23.95 C ATOM 3419 CD1 ILE B 130 9.896 74.282 -29.955 1.00 25.10 C ATOM 0 H ILE B 130 13.935 72.363 -31.563 1.00 24.28 H new ATOM 0 HA ILE B 130 11.927 72.526 -29.912 1.00 24.96 H new ATOM 0 HB ILE B 130 12.331 74.295 -31.411 1.00 25.36 H new ATOM 0 HG12 ILE B 130 10.131 74.862 -31.936 1.00 25.13 H new ATOM 0 HG13 ILE B 130 9.683 73.374 -31.812 1.00 25.13 H new ATOM 0 HG21 ILE B 130 11.742 74.119 -33.708 1.00 23.95 H new ATOM 0 HG22 ILE B 130 12.899 73.098 -33.356 1.00 23.95 H new ATOM 0 HG23 ILE B 130 11.407 72.586 -33.495 1.00 23.95 H new ATOM 0 HD11 ILE B 130 8.970 74.565 -29.903 1.00 25.10 H new ATOM 0 HD12 ILE B 130 10.011 73.460 -29.453 1.00 25.10 H new ATOM 0 HD13 ILE B 130 10.466 74.971 -29.580 1.00 25.10 H new ATOM 3420 N ASP B 131 11.742 70.192 -32.006 1.00 25.61 N ATOM 3421 CA ASP B 131 10.984 68.986 -32.379 1.00 26.87 C ATOM 3422 C ASP B 131 11.167 67.819 -31.428 1.00 24.87 C ATOM 3423 O ASP B 131 10.659 66.743 -31.693 1.00 26.17 O ATOM 3424 CB ASP B 131 11.274 68.566 -33.841 1.00 27.28 C ATOM 3425 CG ASP B 131 12.742 68.202 -34.088 1.00 32.35 C ATOM 3426 OD1 ASP B 131 13.650 68.637 -33.327 1.00 35.00 O ATOM 3427 OD2 ASP B 131 12.982 67.483 -35.090 1.00 37.21 O ATOM 0 H ASP B 131 12.543 70.223 -32.317 1.00 25.61 H new ATOM 0 HA ASP B 131 10.050 69.238 -32.307 1.00 26.87 H new ATOM 0 HB2 ASP B 131 10.716 67.806 -34.069 1.00 27.28 H new ATOM 0 HB3 ASP B 131 11.023 69.291 -34.435 1.00 27.28 H new ATOM 3428 N SER B 132 11.877 68.028 -30.324 1.00 24.13 N ATOM 3429 CA SER B 132 11.959 67.052 -29.224 1.00 23.54 C ATOM 3430 C SER B 132 10.578 66.692 -28.711 1.00 23.16 C ATOM 3431 O SER B 132 9.676 67.545 -28.696 1.00 23.73 O ATOM 3432 CB SER B 132 12.758 67.607 -28.033 1.00 23.38 C ATOM 3433 OG SER B 132 14.074 67.966 -28.457 1.00 24.77 O ATOM 0 H SER B 132 12.331 68.745 -30.185 1.00 24.13 H new ATOM 0 HA SER B 132 12.403 66.270 -29.588 1.00 23.54 H new ATOM 0 HB2 SER B 132 12.306 68.381 -27.663 1.00 23.38 H new ATOM 0 HB3 SER B 132 12.807 66.943 -27.328 1.00 23.38 H new ATOM 0 HG SER B 132 14.081 68.770 -28.700 1.00 24.77 H new ATOM 3434 N PRO B 133 10.399 65.432 -28.286 1.00 22.09 N ATOM 3435 CA PRO B 133 9.067 65.096 -27.784 1.00 21.99 C ATOM 3436 C PRO B 133 8.757 65.763 -26.456 1.00 21.02 C ATOM 3437 O PRO B 133 9.660 66.171 -25.751 1.00 21.46 O ATOM 3438 CB PRO B 133 9.086 63.563 -27.629 1.00 21.97 C ATOM 3439 CG PRO B 133 10.501 63.118 -27.885 1.00 23.33 C ATOM 3440 CD PRO B 133 11.328 64.286 -28.321 1.00 21.93 C ATOM 0 HA PRO B 133 8.377 65.408 -28.390 1.00 21.99 H new ATOM 0 HB2 PRO B 133 8.799 63.304 -26.739 1.00 21.97 H new ATOM 0 HB3 PRO B 133 8.475 63.146 -28.257 1.00 21.97 H new ATOM 0 HG2 PRO B 133 10.877 62.727 -27.081 1.00 23.33 H new ATOM 0 HG3 PRO B 133 10.514 62.429 -28.568 1.00 23.33 H new ATOM 0 HD2 PRO B 133 12.083 64.425 -27.728 1.00 21.93 H new ATOM 0 HD3 PRO B 133 11.688 64.151 -29.211 1.00 21.93 H new ATOM 3441 N THR B 134 7.482 65.928 -26.157 1.00 20.28 N ATOM 3442 CA THR B 134 7.095 66.247 -24.792 1.00 20.34 C ATOM 3443 C THR B 134 6.981 64.921 -24.014 1.00 20.38 C ATOM 3444 O THR B 134 6.482 63.902 -24.528 1.00 20.40 O ATOM 3445 CB THR B 134 5.760 67.076 -24.714 1.00 19.17 C ATOM 3446 OG1 THR B 134 4.697 66.350 -25.367 1.00 22.45 O ATOM 3447 CG2 THR B 134 5.936 68.425 -25.395 1.00 21.35 C ATOM 0 H THR B 134 6.833 65.862 -26.717 1.00 20.28 H new ATOM 0 HA THR B 134 7.772 66.817 -24.395 1.00 20.34 H new ATOM 0 HB THR B 134 5.536 67.217 -23.781 1.00 19.17 H new ATOM 0 HG1 THR B 134 4.969 66.061 -26.108 1.00 22.45 H new ATOM 0 HG21 THR B 134 5.107 68.926 -25.340 1.00 21.35 H new ATOM 0 HG22 THR B 134 6.643 68.921 -24.953 1.00 21.35 H new ATOM 0 HG23 THR B 134 6.170 68.289 -26.326 1.00 21.35 H new ATOM 3448 N ALA B 135 7.459 64.945 -22.767 1.00 19.59 N ATOM 3449 CA ALA B 135 7.595 63.736 -21.940 1.00 18.06 C ATOM 3450 C ALA B 135 7.609 64.169 -20.457 1.00 18.44 C ATOM 3451 O ALA B 135 8.508 63.743 -19.699 1.00 17.71 O ATOM 3452 CB ALA B 135 8.913 62.981 -22.317 1.00 17.09 C ATOM 0 H ALA B 135 7.715 65.665 -22.373 1.00 19.59 H new ATOM 0 HA ALA B 135 6.853 63.130 -22.093 1.00 18.06 H new ATOM 0 HB1 ALA B 135 8.998 62.185 -21.769 1.00 17.09 H new ATOM 0 HB2 ALA B 135 8.885 62.728 -23.253 1.00 17.09 H new ATOM 0 HB3 ALA B 135 9.674 63.562 -22.163 1.00 17.09 H new ATOM 3453 N PRO B 136 6.619 65.015 -20.043 1.00 16.80 N ATOM 3454 CA PRO B 136 6.526 65.487 -18.660 1.00 17.88 C ATOM 3455 C PRO B 136 6.272 64.375 -17.651 1.00 19.08 C ATOM 3456 O PRO B 136 5.600 63.366 -17.959 1.00 19.28 O ATOM 3457 CB PRO B 136 5.320 66.432 -18.701 1.00 18.06 C ATOM 3458 CG PRO B 136 4.452 65.902 -19.793 1.00 15.56 C ATOM 3459 CD PRO B 136 5.526 65.595 -20.846 1.00 17.99 C ATOM 0 HA PRO B 136 7.358 65.894 -18.372 1.00 17.88 H new ATOM 0 HB2 PRO B 136 4.851 66.440 -17.852 1.00 18.06 H new ATOM 0 HB3 PRO B 136 5.595 67.345 -18.882 1.00 18.06 H new ATOM 0 HG2 PRO B 136 3.957 65.112 -19.525 1.00 15.56 H new ATOM 0 HG3 PRO B 136 3.803 66.553 -20.102 1.00 15.56 H new ATOM 0 HD2 PRO B 136 5.204 64.973 -21.517 1.00 17.99 H new ATOM 0 HD3 PRO B 136 5.810 66.396 -21.314 1.00 17.99 H new ATOM 3460 N PHE B 137 6.730 64.565 -16.422 1.00 19.25 N ATOM 3461 CA PHE B 137 6.445 63.541 -15.406 1.00 20.87 C ATOM 3462 C PHE B 137 6.146 64.168 -14.042 1.00 20.85 C ATOM 3463 O PHE B 137 6.154 63.463 -13.026 1.00 21.09 O ATOM 3464 CB PHE B 137 7.624 62.576 -15.295 1.00 21.83 C ATOM 3465 CG PHE B 137 8.890 63.259 -14.966 1.00 22.24 C ATOM 3466 CD1 PHE B 137 9.682 63.774 -15.978 1.00 22.54 C ATOM 3467 CD2 PHE B 137 9.291 63.432 -13.630 1.00 24.13 C ATOM 3468 CE1 PHE B 137 10.845 64.431 -15.700 1.00 23.19 C ATOM 3469 CE2 PHE B 137 10.480 64.090 -13.341 1.00 21.39 C ATOM 3470 CZ PHE B 137 11.255 64.594 -14.381 1.00 23.71 C ATOM 0 H PHE B 137 7.187 65.243 -16.156 1.00 19.25 H new ATOM 0 HA PHE B 137 5.654 63.054 -15.686 1.00 20.87 H new ATOM 0 HB2 PHE B 137 7.432 61.913 -14.613 1.00 21.83 H new ATOM 0 HB3 PHE B 137 7.727 62.099 -16.133 1.00 21.83 H new ATOM 0 HD1 PHE B 137 9.417 63.670 -16.863 1.00 22.54 H new ATOM 0 HD2 PHE B 137 8.760 63.106 -12.939 1.00 24.13 H new ATOM 0 HE1 PHE B 137 11.364 64.770 -16.393 1.00 23.19 H new ATOM 0 HE2 PHE B 137 10.756 64.193 -12.459 1.00 21.39 H new ATOM 0 HZ PHE B 137 12.049 65.041 -14.194 1.00 23.71 H new ATOM 3471 N THR B 138 5.898 65.482 -14.031 1.00 19.68 N ATOM 3472 CA THR B 138 5.415 66.179 -12.842 1.00 20.49 C ATOM 3473 C THR B 138 4.031 66.775 -13.117 1.00 19.47 C ATOM 3474 O THR B 138 3.644 66.958 -14.288 1.00 18.60 O ATOM 3475 CB THR B 138 6.354 67.308 -12.400 1.00 20.81 C ATOM 3476 OG1 THR B 138 6.345 68.357 -13.388 1.00 21.56 O ATOM 3477 CG2 THR B 138 7.783 66.766 -12.150 1.00 22.73 C ATOM 0 H THR B 138 6.006 65.991 -14.715 1.00 19.68 H new ATOM 0 HA THR B 138 5.375 65.523 -12.128 1.00 20.49 H new ATOM 0 HB THR B 138 6.040 67.678 -11.560 1.00 20.81 H new ATOM 0 HG1 THR B 138 6.703 68.079 -14.095 1.00 21.56 H new ATOM 0 HG21 THR B 138 8.361 67.493 -11.872 1.00 22.73 H new ATOM 0 HG22 THR B 138 7.756 66.091 -11.454 1.00 22.73 H new ATOM 0 HG23 THR B 138 8.128 66.374 -12.967 1.00 22.73 H new ATOM 3478 N SER B 139 3.299 67.114 -12.052 1.00 18.18 N ATOM 3479 CA SER B 139 1.947 67.670 -12.215 1.00 17.65 C ATOM 3480 C SER B 139 1.902 68.907 -13.118 1.00 18.32 C ATOM 3481 O SER B 139 1.073 69.020 -14.050 1.00 17.75 O ATOM 3482 CB SER B 139 1.352 68.028 -10.831 1.00 18.26 C ATOM 3483 OG SER B 139 0.035 68.530 -10.983 1.00 17.60 O ATOM 0 H SER B 139 3.560 67.032 -11.237 1.00 18.18 H new ATOM 0 HA SER B 139 1.420 66.981 -12.648 1.00 17.65 H new ATOM 0 HB2 SER B 139 1.343 67.243 -10.262 1.00 18.26 H new ATOM 0 HB3 SER B 139 1.910 68.690 -10.392 1.00 18.26 H new ATOM 0 HG SER B 139 -0.039 69.255 -10.566 1.00 17.60 H new ATOM 3484 N TYR B 140 2.787 69.855 -12.806 1.00 18.01 N ATOM 3485 CA TYR B 140 2.945 71.080 -13.568 1.00 18.67 C ATOM 3486 C TYR B 140 3.278 70.809 -15.040 1.00 17.70 C ATOM 3487 O TYR B 140 2.590 71.316 -15.914 1.00 18.24 O ATOM 3488 CB TYR B 140 4.031 71.943 -12.874 1.00 18.37 C ATOM 3489 CG TYR B 140 4.244 73.349 -13.412 1.00 22.34 C ATOM 3490 CD1 TYR B 140 3.206 74.092 -13.971 1.00 22.12 C ATOM 3491 CD2 TYR B 140 5.482 73.968 -13.264 1.00 23.40 C ATOM 3492 CE1 TYR B 140 3.407 75.387 -14.417 1.00 19.33 C ATOM 3493 CE2 TYR B 140 5.696 75.265 -13.730 1.00 26.34 C ATOM 3494 CZ TYR B 140 4.644 75.956 -14.303 1.00 21.94 C ATOM 3495 OH TYR B 140 4.867 77.240 -14.749 1.00 26.03 O ATOM 0 H TYR B 140 3.319 69.797 -12.133 1.00 18.01 H new ATOM 0 HA TYR B 140 2.104 71.563 -13.581 1.00 18.67 H new ATOM 0 HB2 TYR B 140 3.806 72.011 -11.933 1.00 18.37 H new ATOM 0 HB3 TYR B 140 4.875 71.468 -12.930 1.00 18.37 H new ATOM 0 HD1 TYR B 140 2.361 73.710 -14.046 1.00 22.12 H new ATOM 0 HD2 TYR B 140 6.177 73.510 -12.848 1.00 23.40 H new ATOM 0 HE1 TYR B 140 2.704 75.867 -14.792 1.00 19.33 H new ATOM 0 HE2 TYR B 140 6.535 75.660 -13.656 1.00 26.34 H new ATOM 0 HH TYR B 140 4.135 77.597 -14.954 1.00 26.03 H new ATOM 3496 N GLY B 141 4.292 69.990 -15.309 1.00 17.33 N ATOM 3497 CA GLY B 141 4.682 69.643 -16.664 1.00 17.14 C ATOM 3498 C GLY B 141 3.564 68.954 -17.453 1.00 18.17 C ATOM 3499 O GLY B 141 3.371 69.273 -18.621 1.00 19.28 O ATOM 0 H GLY B 141 4.775 69.619 -14.702 1.00 17.33 H new ATOM 0 HA2 GLY B 141 4.953 70.448 -17.133 1.00 17.14 H new ATOM 0 HA3 GLY B 141 5.456 69.059 -16.633 1.00 17.14 H new ATOM 3500 N ILE B 142 2.876 67.989 -16.825 1.00 17.01 N ATOM 3501 CA ILE B 142 1.843 67.205 -17.494 1.00 17.30 C ATOM 3502 C ILE B 142 0.650 68.084 -17.872 1.00 17.02 C ATOM 3503 O ILE B 142 0.164 68.059 -19.023 1.00 17.07 O ATOM 3504 CB ILE B 142 1.337 66.021 -16.599 1.00 17.69 C ATOM 3505 CG1 ILE B 142 2.410 64.942 -16.444 1.00 17.90 C ATOM 3506 CG2 ILE B 142 0.120 65.363 -17.215 1.00 14.40 C ATOM 3507 CD1 ILE B 142 2.223 64.067 -15.192 1.00 18.94 C ATOM 0 H ILE B 142 3.000 67.776 -16.001 1.00 17.01 H new ATOM 0 HA ILE B 142 2.248 66.839 -18.296 1.00 17.30 H new ATOM 0 HB ILE B 142 1.119 66.401 -15.734 1.00 17.69 H new ATOM 0 HG12 ILE B 142 2.404 64.374 -17.231 1.00 17.90 H new ATOM 0 HG13 ILE B 142 3.282 65.366 -16.407 1.00 17.90 H new ATOM 0 HG21 ILE B 142 -0.177 64.635 -16.647 1.00 14.40 H new ATOM 0 HG22 ILE B 142 -0.592 66.016 -17.301 1.00 14.40 H new ATOM 0 HG23 ILE B 142 0.348 65.016 -18.092 1.00 14.40 H new ATOM 0 HD11 ILE B 142 2.931 63.405 -15.151 1.00 18.94 H new ATOM 0 HD12 ILE B 142 2.256 64.625 -14.399 1.00 18.94 H new ATOM 0 HD13 ILE B 142 1.364 63.618 -15.236 1.00 18.94 H new ATOM 3508 N SER B 143 0.196 68.869 -16.896 1.00 16.69 N ATOM 3509 CA SER B 143 -0.951 69.751 -17.106 1.00 17.27 C ATOM 3510 C SER B 143 -0.581 70.856 -18.130 1.00 17.57 C ATOM 3511 O SER B 143 -1.379 71.166 -19.025 1.00 17.50 O ATOM 3512 CB SER B 143 -1.423 70.332 -15.782 1.00 15.26 C ATOM 3513 OG SER B 143 -0.360 71.089 -15.190 1.00 19.69 O ATOM 0 H SER B 143 0.537 68.906 -16.107 1.00 16.69 H new ATOM 0 HA SER B 143 -1.690 69.242 -17.473 1.00 17.27 H new ATOM 0 HB2 SER B 143 -2.197 70.899 -15.923 1.00 15.26 H new ATOM 0 HB3 SER B 143 -1.698 69.619 -15.184 1.00 15.26 H new ATOM 0 HG SER B 143 0.176 70.568 -14.807 1.00 19.69 H new ATOM 3514 N LYS B 144 0.612 71.435 -18.007 1.00 16.54 N ATOM 3515 CA LYS B 144 1.042 72.453 -18.969 1.00 17.00 C ATOM 3516 C LYS B 144 1.205 71.919 -20.376 1.00 16.84 C ATOM 3517 O LYS B 144 0.949 72.641 -21.343 1.00 17.70 O ATOM 3518 CB LYS B 144 2.340 73.141 -18.514 1.00 17.34 C ATOM 3519 CG LYS B 144 2.197 74.012 -17.256 1.00 14.77 C ATOM 3520 CD LYS B 144 1.595 75.421 -17.592 1.00 16.13 C ATOM 3521 CE LYS B 144 2.499 76.159 -18.624 1.00 18.23 C ATOM 3522 NZ LYS B 144 2.047 77.561 -18.874 1.00 19.28 N ATOM 0 H LYS B 144 1.180 71.258 -17.386 1.00 16.54 H new ATOM 0 HA LYS B 144 0.326 73.106 -18.994 1.00 17.00 H new ATOM 0 HB2 LYS B 144 3.011 72.461 -18.347 1.00 17.34 H new ATOM 0 HB3 LYS B 144 2.670 73.694 -19.240 1.00 17.34 H new ATOM 0 HG2 LYS B 144 1.627 73.561 -16.613 1.00 14.77 H new ATOM 0 HG3 LYS B 144 3.065 74.122 -16.838 1.00 14.77 H new ATOM 0 HD2 LYS B 144 0.699 75.320 -17.950 1.00 16.13 H new ATOM 0 HD3 LYS B 144 1.519 75.949 -16.782 1.00 16.13 H new ATOM 0 HE2 LYS B 144 3.413 76.169 -18.301 1.00 18.23 H new ATOM 0 HE3 LYS B 144 2.499 75.668 -19.460 1.00 18.23 H new ATOM 0 HZ1 LYS B 144 2.308 77.817 -19.685 1.00 19.28 H new ATOM 0 HZ2 LYS B 144 1.159 77.601 -18.822 1.00 19.28 H new ATOM 0 HZ3 LYS B 144 2.404 78.102 -18.264 1.00 19.28 H new ATOM 3523 N THR B 145 1.662 70.671 -20.506 1.00 17.56 N ATOM 3524 CA THR B 145 1.825 70.021 -21.823 1.00 17.36 C ATOM 3525 C THR B 145 0.469 69.877 -22.507 1.00 17.89 C ATOM 3526 O THR B 145 0.333 70.207 -23.699 1.00 17.27 O ATOM 3527 CB THR B 145 2.575 68.664 -21.681 1.00 18.14 C ATOM 3528 OG1 THR B 145 3.908 68.933 -21.232 1.00 17.25 O ATOM 3529 CG2 THR B 145 2.622 67.835 -23.031 1.00 17.72 C ATOM 0 H THR B 145 1.887 70.175 -19.840 1.00 17.56 H new ATOM 0 HA THR B 145 2.376 70.581 -22.392 1.00 17.36 H new ATOM 0 HB THR B 145 2.089 68.120 -21.042 1.00 18.14 H new ATOM 0 HG1 THR B 145 3.901 69.080 -20.405 1.00 17.25 H new ATOM 0 HG21 THR B 145 3.099 67.003 -22.884 1.00 17.72 H new ATOM 0 HG22 THR B 145 1.718 67.641 -23.324 1.00 17.72 H new ATOM 0 HG23 THR B 145 3.078 68.352 -23.713 1.00 17.72 H new ATOM 3530 N ALA B 146 -0.542 69.389 -21.770 1.00 17.69 N ATOM 3531 CA ALA B 146 -1.906 69.242 -22.341 1.00 17.42 C ATOM 3532 C ALA B 146 -2.569 70.608 -22.651 1.00 17.10 C ATOM 3533 O ALA B 146 -3.235 70.794 -23.699 1.00 17.10 O ATOM 3534 CB ALA B 146 -2.790 68.447 -21.393 1.00 15.77 C ATOM 0 H ALA B 146 -0.467 69.140 -20.950 1.00 17.69 H new ATOM 0 HA ALA B 146 -1.811 68.766 -23.181 1.00 17.42 H new ATOM 0 HB1 ALA B 146 -3.677 68.358 -21.776 1.00 15.77 H new ATOM 0 HB2 ALA B 146 -2.407 67.566 -21.255 1.00 15.77 H new ATOM 0 HB3 ALA B 146 -2.851 68.909 -20.542 1.00 15.77 H new ATOM 3535 N GLY B 147 -2.425 71.565 -21.740 1.00 15.32 N ATOM 3536 CA GLY B 147 -2.981 72.934 -21.984 1.00 14.41 C ATOM 3537 C GLY B 147 -2.448 73.491 -23.300 1.00 15.52 C ATOM 3538 O GLY B 147 -3.191 74.013 -24.114 1.00 15.68 O ATOM 0 H GLY B 147 -2.022 71.465 -20.987 1.00 15.32 H new ATOM 0 HA2 GLY B 147 -3.950 72.897 -22.009 1.00 14.41 H new ATOM 0 HA3 GLY B 147 -2.738 73.524 -21.253 1.00 14.41 H new ATOM 3539 N GLU B 148 -1.150 73.341 -23.518 1.00 15.53 N ATOM 3540 CA GLU B 148 -0.499 73.824 -24.749 1.00 16.58 C ATOM 3541 C GLU B 148 -1.025 73.100 -25.981 1.00 17.38 C ATOM 3542 O GLU B 148 -1.268 73.717 -27.030 1.00 18.68 O ATOM 3543 CB GLU B 148 1.003 73.726 -24.638 1.00 15.51 C ATOM 3544 CG GLU B 148 1.788 74.010 -26.017 1.00 16.48 C ATOM 3545 CD GLU B 148 3.278 73.759 -25.902 1.00 18.35 C ATOM 3546 OE1 GLU B 148 3.642 72.569 -25.750 1.00 19.11 O ATOM 3547 OE2 GLU B 148 4.106 74.734 -26.001 1.00 15.97 O ATOM 0 H GLU B 148 -0.615 72.959 -22.964 1.00 15.53 H new ATOM 0 HA GLU B 148 -0.724 74.761 -24.857 1.00 16.58 H new ATOM 0 HB2 GLU B 148 1.309 74.356 -23.968 1.00 15.51 H new ATOM 0 HB3 GLU B 148 1.237 72.839 -24.321 1.00 15.51 H new ATOM 0 HG2 GLU B 148 1.421 73.446 -26.716 1.00 16.48 H new ATOM 0 HG3 GLU B 148 1.638 74.930 -26.287 1.00 16.48 H new ATOM 3548 N ALA B 149 -1.233 71.791 -25.853 1.00 17.56 N ATOM 3549 CA ALA B 149 -1.650 71.025 -26.987 1.00 17.55 C ATOM 3550 C ALA B 149 -3.107 71.354 -27.356 1.00 16.30 C ATOM 3551 O ALA B 149 -3.426 71.457 -28.529 1.00 16.17 O ATOM 3552 CB ALA B 149 -1.394 69.511 -26.768 1.00 16.36 C ATOM 0 H ALA B 149 -1.136 71.346 -25.124 1.00 17.56 H new ATOM 0 HA ALA B 149 -1.109 71.275 -27.752 1.00 17.55 H new ATOM 0 HB1 ALA B 149 -1.685 69.017 -27.550 1.00 16.36 H new ATOM 0 HB2 ALA B 149 -0.447 69.360 -26.625 1.00 16.36 H new ATOM 0 HB3 ALA B 149 -1.890 69.208 -25.991 1.00 16.36 H new ATOM 3553 N PHE B 150 -3.973 71.581 -26.378 1.00 16.07 N ATOM 3554 CA PHE B 150 -5.282 72.155 -26.677 1.00 16.72 C ATOM 3555 C PHE B 150 -5.242 73.505 -27.377 1.00 17.77 C ATOM 3556 O PHE B 150 -5.934 73.702 -28.378 1.00 18.05 O ATOM 3557 CB PHE B 150 -6.145 72.224 -25.408 1.00 16.37 C ATOM 3558 CG PHE B 150 -6.787 70.903 -25.074 1.00 17.19 C ATOM 3559 CD1 PHE B 150 -7.847 70.416 -25.852 1.00 15.94 C ATOM 3560 CD2 PHE B 150 -6.331 70.130 -24.001 1.00 16.05 C ATOM 3561 CE1 PHE B 150 -8.429 69.179 -25.568 1.00 16.10 C ATOM 3562 CE2 PHE B 150 -6.965 68.872 -23.694 1.00 16.34 C ATOM 3563 CZ PHE B 150 -7.991 68.420 -24.474 1.00 14.54 C ATOM 0 H PHE B 150 -3.828 71.414 -25.547 1.00 16.07 H new ATOM 0 HA PHE B 150 -5.687 71.550 -27.318 1.00 16.72 H new ATOM 0 HB2 PHE B 150 -5.595 72.511 -24.662 1.00 16.37 H new ATOM 0 HB3 PHE B 150 -6.835 72.895 -25.526 1.00 16.37 H new ATOM 0 HD1 PHE B 150 -8.166 70.922 -26.564 1.00 15.94 H new ATOM 0 HD2 PHE B 150 -5.617 70.428 -23.485 1.00 16.05 H new ATOM 0 HE1 PHE B 150 -9.113 68.856 -26.109 1.00 16.10 H new ATOM 0 HE2 PHE B 150 -6.676 68.370 -22.967 1.00 16.34 H new ATOM 0 HZ PHE B 150 -8.400 67.608 -24.279 1.00 14.54 H new ATOM 3564 N LEU B 151 -4.424 74.440 -26.880 1.00 18.56 N ATOM 3565 CA LEU B 151 -4.307 75.750 -27.525 1.00 20.65 C ATOM 3566 C LEU B 151 -3.907 75.628 -29.011 1.00 22.80 C ATOM 3567 O LEU B 151 -4.430 76.346 -29.863 1.00 23.42 O ATOM 3568 CB LEU B 151 -3.284 76.638 -26.773 1.00 20.27 C ATOM 3569 CG LEU B 151 -3.759 77.231 -25.437 1.00 20.35 C ATOM 3570 CD1 LEU B 151 -2.578 77.673 -24.556 1.00 19.47 C ATOM 3571 CD2 LEU B 151 -4.736 78.425 -25.602 1.00 19.70 C ATOM 0 H LEU B 151 -3.935 74.337 -26.180 1.00 18.56 H new ATOM 0 HA LEU B 151 -5.182 76.167 -27.487 1.00 20.65 H new ATOM 0 HB2 LEU B 151 -2.486 76.112 -26.607 1.00 20.27 H new ATOM 0 HB3 LEU B 151 -3.026 77.368 -27.357 1.00 20.27 H new ATOM 0 HG LEU B 151 -4.240 76.509 -25.003 1.00 20.35 H new ATOM 0 HD11 LEU B 151 -2.915 78.041 -23.724 1.00 19.47 H new ATOM 0 HD12 LEU B 151 -2.012 76.908 -24.366 1.00 19.47 H new ATOM 0 HD13 LEU B 151 -2.061 78.349 -25.022 1.00 19.47 H new ATOM 0 HD21 LEU B 151 -4.998 78.753 -24.727 1.00 19.70 H new ATOM 0 HD22 LEU B 151 -4.298 79.136 -26.095 1.00 19.70 H new ATOM 0 HD23 LEU B 151 -5.524 78.134 -26.087 1.00 19.70 H new ATOM 3572 N MET B 152 -3.009 74.688 -29.305 1.00 23.90 N ATOM 3573 CA MET B 152 -2.529 74.436 -30.692 1.00 24.57 C ATOM 3574 C MET B 152 -3.621 73.936 -31.640 1.00 24.49 C ATOM 3575 O MET B 152 -3.449 74.015 -32.860 1.00 25.42 O ATOM 3576 CB MET B 152 -1.389 73.411 -30.698 1.00 23.91 C ATOM 3577 CG MET B 152 -0.031 73.869 -30.168 1.00 27.91 C ATOM 3578 SD MET B 152 0.541 75.468 -30.789 1.00 37.03 S ATOM 3579 CE MET B 152 -0.018 76.396 -29.400 1.00 32.54 C ATOM 0 H MET B 152 -2.654 74.173 -28.715 1.00 23.90 H new ATOM 0 HA MET B 152 -2.224 75.299 -31.014 1.00 24.57 H new ATOM 0 HB2 MET B 152 -1.672 72.644 -30.175 1.00 23.91 H new ATOM 0 HB3 MET B 152 -1.267 73.103 -31.610 1.00 23.91 H new ATOM 0 HG2 MET B 152 -0.076 73.912 -29.200 1.00 27.91 H new ATOM 0 HG3 MET B 152 0.631 73.196 -30.392 1.00 27.91 H new ATOM 0 HE1 MET B 152 0.508 77.207 -29.319 1.00 32.54 H new ATOM 0 HE2 MET B 152 -0.952 76.628 -29.520 1.00 32.54 H new ATOM 0 HE3 MET B 152 0.081 75.865 -28.594 1.00 32.54 H new ATOM 3580 N MET B 153 -4.726 73.411 -31.094 1.00 23.64 N ATOM 3581 CA AMET B 153 -5.867 72.977 -31.894 0.70 23.63 C ATOM 3582 CA BMET B 153 -5.854 72.981 -31.912 0.30 22.59 C ATOM 3583 C MET B 153 -6.797 74.137 -32.253 1.00 23.44 C ATOM 3584 O MET B 153 -7.678 73.981 -33.085 1.00 23.15 O ATOM 3585 CB AMET B 153 -6.676 71.909 -31.155 0.70 23.87 C ATOM 3586 CB BMET B 153 -6.630 71.844 -31.238 0.30 22.85 C ATOM 3587 CG AMET B 153 -6.016 70.578 -30.993 0.70 22.79 C ATOM 3588 CG BMET B 153 -5.940 70.495 -31.279 0.30 21.08 C ATOM 3589 SD AMET B 153 -7.107 69.444 -30.123 0.70 24.59 S ATOM 3590 SD BMET B 153 -7.059 69.113 -30.972 0.30 19.63 S ATOM 3591 CE AMET B 153 -8.354 69.155 -31.363 0.70 21.52 C ATOM 3592 CE BMET B 153 -7.723 69.563 -29.352 0.30 16.12 C ATOM 0 H AMET B 153 -4.830 73.299 -30.248 0.70 23.64 H new ATOM 0 H BMET B 153 -4.837 73.298 -30.249 0.30 23.64 H new ATOM 0 HA AMET B 153 -5.502 72.609 -32.714 0.70 22.59 H new ATOM 0 HA BMET B 153 -5.481 72.651 -32.744 0.30 22.59 H new ATOM 0 HB2AMET B 153 -6.897 72.249 -30.274 0.70 22.85 H new ATOM 0 HB2BMET B 153 -6.791 72.083 -30.312 0.30 22.85 H new ATOM 0 HB3AMET B 153 -7.513 71.779 -31.627 0.70 22.85 H new ATOM 0 HB3BMET B 153 -7.497 71.763 -31.665 0.30 22.85 H new ATOM 0 HG2AMET B 153 -5.788 70.215 -31.863 0.70 21.08 H new ATOM 0 HG2BMET B 153 -5.522 70.378 -32.147 0.30 21.08 H new ATOM 0 HG3AMET B 153 -5.186 70.679 -30.502 0.70 21.08 H new ATOM 0 HG3BMET B 153 -5.230 70.481 -30.618 0.30 21.08 H new ATOM 0 HE1AMET B 153 -8.495 68.201 -31.464 0.70 16.12 H new ATOM 0 HE1BMET B 153 -7.769 68.774 -28.790 0.30 16.12 H new ATOM 0 HE2AMET B 153 -9.184 69.577 -31.092 0.70 16.12 H new ATOM 0 HE2BMET B 153 -7.145 70.222 -28.937 0.30 16.12 H new ATOM 0 HE3AMET B 153 -8.062 69.530 -32.209 0.70 16.12 H new ATOM 0 HE3BMET B 153 -8.612 69.935 -29.459 0.30 16.12 H new ATOM 3593 N SER B 154 -6.578 75.304 -31.641 1.00 23.65 N ATOM 3594 CA SER B 154 -7.440 76.471 -31.859 1.00 25.62 C ATOM 3595 C SER B 154 -7.363 76.963 -33.297 1.00 25.22 C ATOM 3596 O SER B 154 -6.319 76.849 -33.932 1.00 24.53 O ATOM 3597 CB SER B 154 -7.025 77.624 -30.948 1.00 25.97 C ATOM 3598 OG SER B 154 -7.929 78.708 -31.081 1.00 31.21 O ATOM 0 H SER B 154 -5.931 75.441 -31.092 1.00 23.65 H new ATOM 0 HA SER B 154 -8.347 76.189 -31.660 1.00 25.62 H new ATOM 0 HB2 SER B 154 -7.004 77.324 -30.026 1.00 25.97 H new ATOM 0 HB3 SER B 154 -6.127 77.914 -31.172 1.00 25.97 H new ATOM 0 HG SER B 154 -8.663 78.506 -30.725 1.00 31.21 H new ATOM 3599 N ASP B 155 -8.442 77.571 -33.783 1.00 25.09 N ATOM 3600 CA ASP B 155 -8.360 78.254 -35.087 1.00 25.53 C ATOM 3601 C ASP B 155 -7.761 79.680 -34.988 1.00 24.88 C ATOM 3602 O ASP B 155 -7.409 80.285 -36.003 1.00 24.44 O ATOM 3603 CB ASP B 155 -9.708 78.249 -35.788 1.00 26.00 C ATOM 3604 CG ASP B 155 -10.762 79.006 -35.017 1.00 27.46 C ATOM 3605 OD1 ASP B 155 -10.630 79.186 -33.790 1.00 27.61 O ATOM 3606 OD2 ASP B 155 -11.750 79.395 -35.647 1.00 31.42 O ATOM 0 H ASP B 155 -9.209 77.604 -33.395 1.00 25.09 H new ATOM 0 HA ASP B 155 -7.738 77.747 -35.632 1.00 25.53 H new ATOM 0 HB2 ASP B 155 -9.612 78.641 -36.670 1.00 26.00 H new ATOM 0 HB3 ASP B 155 -10.000 77.333 -35.915 1.00 26.00 H new ATOM 3607 N VAL B 156 -7.603 80.175 -33.754 1.00 24.34 N ATOM 3608 CA VAL B 156 -6.872 81.418 -33.485 1.00 23.18 C ATOM 3609 C VAL B 156 -5.378 81.152 -33.699 1.00 22.75 C ATOM 3610 O VAL B 156 -4.857 80.132 -33.211 1.00 22.56 O ATOM 3611 CB VAL B 156 -7.126 81.913 -32.023 1.00 23.51 C ATOM 3612 CG1 VAL B 156 -6.316 83.184 -31.685 1.00 21.90 C ATOM 3613 CG2 VAL B 156 -8.583 82.203 -31.849 1.00 24.67 C ATOM 0 H VAL B 156 -7.918 79.797 -33.049 1.00 24.34 H new ATOM 0 HA VAL B 156 -7.182 82.112 -34.088 1.00 23.18 H new ATOM 0 HB VAL B 156 -6.837 81.209 -31.421 1.00 23.51 H new ATOM 0 HG11 VAL B 156 -6.504 83.454 -30.773 1.00 21.90 H new ATOM 0 HG12 VAL B 156 -5.369 82.999 -31.779 1.00 21.90 H new ATOM 0 HG13 VAL B 156 -6.567 83.898 -32.291 1.00 21.90 H new ATOM 0 HG21 VAL B 156 -8.746 82.510 -30.944 1.00 24.67 H new ATOM 0 HG22 VAL B 156 -8.854 82.891 -32.477 1.00 24.67 H new ATOM 0 HG23 VAL B 156 -9.096 81.396 -32.013 1.00 24.67 H new ATOM 3614 N PRO B 157 -4.688 82.048 -34.430 1.00 21.00 N ATOM 3615 CA PRO B 157 -3.230 81.910 -34.517 1.00 20.76 C ATOM 3616 C PRO B 157 -2.607 81.882 -33.132 1.00 19.32 C ATOM 3617 O PRO B 157 -2.859 82.755 -32.312 1.00 19.35 O ATOM 3618 CB PRO B 157 -2.796 83.173 -35.305 1.00 19.75 C ATOM 3619 CG PRO B 157 -4.001 83.487 -36.152 1.00 21.74 C ATOM 3620 CD PRO B 157 -5.174 83.193 -35.222 1.00 21.38 C ATOM 0 HA PRO B 157 -2.949 81.086 -34.945 1.00 20.76 H new ATOM 0 HB2 PRO B 157 -2.576 83.907 -34.711 1.00 19.75 H new ATOM 0 HB3 PRO B 157 -2.011 83.003 -35.849 1.00 19.75 H new ATOM 0 HG2 PRO B 157 -4.001 84.412 -36.446 1.00 21.74 H new ATOM 0 HG3 PRO B 157 -4.031 82.936 -36.950 1.00 21.74 H new ATOM 0 HD2 PRO B 157 -5.387 83.954 -34.660 1.00 21.38 H new ATOM 0 HD3 PRO B 157 -5.979 82.972 -35.717 1.00 21.38 H new ATOM 3621 N VAL B 158 -1.843 80.844 -32.848 1.00 18.21 N ATOM 3622 CA VAL B 158 -1.238 80.738 -31.536 1.00 17.96 C ATOM 3623 C VAL B 158 0.288 80.595 -31.641 1.00 17.62 C ATOM 3624 O VAL B 158 0.813 79.790 -32.429 1.00 17.46 O ATOM 3625 CB VAL B 158 -1.802 79.516 -30.752 1.00 17.60 C ATOM 3626 CG1 VAL B 158 -1.060 79.337 -29.473 1.00 16.98 C ATOM 3627 CG2 VAL B 158 -3.338 79.659 -30.457 1.00 17.95 C ATOM 0 H VAL B 158 -1.664 80.200 -33.390 1.00 18.21 H new ATOM 0 HA VAL B 158 -1.455 81.554 -31.059 1.00 17.96 H new ATOM 0 HB VAL B 158 -1.680 78.735 -31.314 1.00 17.60 H new ATOM 0 HG11 VAL B 158 -1.420 78.574 -28.994 1.00 16.98 H new ATOM 0 HG12 VAL B 158 -0.121 79.186 -29.662 1.00 16.98 H new ATOM 0 HG13 VAL B 158 -1.156 80.134 -28.929 1.00 16.98 H new ATOM 0 HG21 VAL B 158 -3.648 78.880 -29.969 1.00 17.95 H new ATOM 0 HG22 VAL B 158 -3.493 80.456 -29.925 1.00 17.95 H new ATOM 0 HG23 VAL B 158 -3.823 79.730 -31.294 1.00 17.95 H new ATOM 3628 N VAL B 159 0.977 81.356 -30.809 1.00 18.05 N ATOM 3629 CA VAL B 159 2.397 81.159 -30.553 1.00 18.14 C ATOM 3630 C VAL B 159 2.552 80.665 -29.111 1.00 18.19 C ATOM 3631 O VAL B 159 2.050 81.313 -28.184 1.00 18.49 O ATOM 3632 CB VAL B 159 3.182 82.481 -30.725 1.00 18.74 C ATOM 3633 CG1 VAL B 159 4.632 82.260 -30.409 1.00 18.27 C ATOM 3634 CG2 VAL B 159 3.020 83.024 -32.180 1.00 18.99 C ATOM 0 H VAL B 159 0.632 82.010 -30.370 1.00 18.05 H new ATOM 0 HA VAL B 159 2.751 80.514 -31.185 1.00 18.14 H new ATOM 0 HB VAL B 159 2.824 83.140 -30.110 1.00 18.74 H new ATOM 0 HG11 VAL B 159 5.118 83.092 -30.519 1.00 18.27 H new ATOM 0 HG12 VAL B 159 4.721 81.953 -29.493 1.00 18.27 H new ATOM 0 HG13 VAL B 159 4.996 81.592 -31.010 1.00 18.27 H new ATOM 0 HG21 VAL B 159 3.517 83.852 -32.274 1.00 18.99 H new ATOM 0 HG22 VAL B 159 3.361 82.370 -32.810 1.00 18.99 H new ATOM 0 HG23 VAL B 159 2.081 83.188 -32.362 1.00 18.99 H new ATOM 3635 N SER B 160 3.239 79.529 -28.923 1.00 17.01 N ATOM 3636 CA SER B 160 3.540 79.052 -27.589 1.00 17.30 C ATOM 3637 C SER B 160 5.053 79.070 -27.432 1.00 17.93 C ATOM 3638 O SER B 160 5.745 78.369 -28.157 1.00 18.93 O ATOM 3639 CB SER B 160 2.983 77.630 -27.387 1.00 17.54 C ATOM 3640 OG SER B 160 3.425 77.118 -26.124 1.00 17.57 O ATOM 0 H SER B 160 3.534 79.030 -29.558 1.00 17.01 H new ATOM 0 HA SER B 160 3.126 79.619 -26.920 1.00 17.30 H new ATOM 0 HB2 SER B 160 2.014 77.644 -27.420 1.00 17.54 H new ATOM 0 HB3 SER B 160 3.282 77.050 -28.105 1.00 17.54 H new ATOM 0 HG SER B 160 3.973 76.494 -26.251 1.00 17.57 H new ATOM 3641 N LEU B 161 5.566 79.874 -26.509 1.00 16.87 N ATOM 3642 CA LEU B 161 7.002 79.988 -26.327 1.00 17.94 C ATOM 3643 C LEU B 161 7.487 79.097 -25.167 1.00 17.20 C ATOM 3644 O LEU B 161 7.106 79.305 -24.022 1.00 17.99 O ATOM 3645 CB LEU B 161 7.377 81.471 -26.070 1.00 16.06 C ATOM 3646 CG LEU B 161 6.985 82.489 -27.156 1.00 17.50 C ATOM 3647 CD1 LEU B 161 7.364 83.905 -26.671 1.00 19.47 C ATOM 3648 CD2 LEU B 161 7.672 82.212 -28.549 1.00 17.05 C ATOM 0 H LEU B 161 5.097 80.362 -25.978 1.00 16.87 H new ATOM 0 HA LEU B 161 7.443 79.683 -27.135 1.00 17.94 H new ATOM 0 HB2 LEU B 161 6.965 81.746 -25.236 1.00 16.06 H new ATOM 0 HB3 LEU B 161 8.337 81.521 -25.942 1.00 16.06 H new ATOM 0 HG LEU B 161 6.029 82.407 -27.296 1.00 17.50 H new ATOM 0 HD11 LEU B 161 7.121 84.555 -27.349 1.00 19.47 H new ATOM 0 HD12 LEU B 161 6.890 84.103 -25.848 1.00 19.47 H new ATOM 0 HD13 LEU B 161 8.320 83.947 -26.511 1.00 19.47 H new ATOM 0 HD21 LEU B 161 7.388 82.883 -29.189 1.00 17.05 H new ATOM 0 HD22 LEU B 161 8.636 82.250 -28.448 1.00 17.05 H new ATOM 0 HD23 LEU B 161 7.415 81.332 -28.867 1.00 17.05 H new ATOM 3649 N ARG B 162 8.296 78.097 -25.475 1.00 17.65 N ATOM 3650 CA ARG B 162 8.967 77.317 -24.429 1.00 18.13 C ATOM 3651 C ARG B 162 10.105 78.169 -23.921 1.00 18.72 C ATOM 3652 O ARG B 162 10.989 78.535 -24.700 1.00 19.38 O ATOM 3653 CB ARG B 162 9.483 75.956 -24.956 1.00 17.65 C ATOM 3654 CG ARG B 162 8.448 74.835 -25.064 1.00 17.83 C ATOM 3655 CD ARG B 162 7.686 74.846 -26.365 1.00 19.36 C ATOM 3656 NE ARG B 162 6.633 73.814 -26.508 1.00 16.74 N ATOM 3657 CZ ARG B 162 6.797 72.603 -27.061 1.00 19.38 C ATOM 3658 NH1 ARG B 162 7.996 72.185 -27.482 1.00 20.64 N ATOM 3659 NH2 ARG B 162 5.764 71.776 -27.156 1.00 17.52 N ATOM 0 H ARG B 162 8.474 77.849 -26.279 1.00 17.65 H new ATOM 0 HA ARG B 162 8.343 77.102 -23.718 1.00 18.13 H new ATOM 0 HB2 ARG B 162 9.872 76.097 -25.833 1.00 17.65 H new ATOM 0 HB3 ARG B 162 10.198 75.655 -24.374 1.00 17.65 H new ATOM 0 HG2 ARG B 162 8.896 73.980 -24.967 1.00 17.83 H new ATOM 0 HG3 ARG B 162 7.820 74.912 -24.329 1.00 17.83 H new ATOM 0 HD2 ARG B 162 7.276 75.718 -26.472 1.00 19.36 H new ATOM 0 HD3 ARG B 162 8.320 74.739 -27.092 1.00 19.36 H new ATOM 0 HE ARG B 162 5.850 74.008 -26.211 1.00 16.74 H new ATOM 0 HH11 ARG B 162 8.683 72.696 -27.401 1.00 20.64 H new ATOM 0 HH12 ARG B 162 8.080 71.405 -27.834 1.00 20.64 H new ATOM 0 HH21 ARG B 162 4.992 72.017 -26.863 1.00 17.52 H new ATOM 0 HH22 ARG B 162 5.866 70.999 -27.510 1.00 17.52 H new ATOM 3660 N LEU B 163 10.107 78.506 -22.631 1.00 18.99 N ATOM 3661 CA LEU B 163 11.039 79.559 -22.159 1.00 20.05 C ATOM 3662 C LEU B 163 12.284 79.133 -21.386 1.00 20.72 C ATOM 3663 O LEU B 163 12.238 78.167 -20.639 1.00 21.60 O ATOM 3664 CB LEU B 163 10.256 80.574 -21.296 1.00 20.62 C ATOM 3665 CG LEU B 163 9.122 81.344 -22.001 1.00 17.28 C ATOM 3666 CD1 LEU B 163 8.418 82.187 -20.931 1.00 16.76 C ATOM 3667 CD2 LEU B 163 9.705 82.241 -23.162 1.00 17.46 C ATOM 0 H LEU B 163 9.602 78.159 -22.027 1.00 18.99 H new ATOM 0 HA LEU B 163 11.392 79.926 -22.985 1.00 20.05 H new ATOM 0 HB2 LEU B 163 9.877 80.100 -20.539 1.00 20.62 H new ATOM 0 HB3 LEU B 163 10.886 81.220 -20.940 1.00 20.62 H new ATOM 0 HG LEU B 163 8.488 80.737 -22.413 1.00 17.28 H new ATOM 0 HD11 LEU B 163 7.694 82.689 -21.338 1.00 16.76 H new ATOM 0 HD12 LEU B 163 8.060 81.604 -20.243 1.00 16.76 H new ATOM 0 HD13 LEU B 163 9.054 82.802 -20.534 1.00 16.76 H new ATOM 0 HD21 LEU B 163 8.981 82.719 -23.596 1.00 17.46 H new ATOM 0 HD22 LEU B 163 10.337 82.878 -22.793 1.00 17.46 H new ATOM 0 HD23 LEU B 163 10.155 81.678 -23.811 1.00 17.46 H new ATOM 3668 N ALA B 164 13.388 79.889 -21.525 1.00 20.67 N ATOM 3669 CA ALA B 164 14.497 79.761 -20.596 1.00 21.26 C ATOM 3670 C ALA B 164 14.011 80.319 -19.257 1.00 21.89 C ATOM 3671 O ALA B 164 12.876 80.817 -19.153 1.00 21.96 O ATOM 3672 CB ALA B 164 15.766 80.528 -21.103 1.00 20.50 C ATOM 0 H ALA B 164 13.503 80.472 -22.147 1.00 20.67 H new ATOM 0 HA ALA B 164 14.764 78.833 -20.509 1.00 21.26 H new ATOM 0 HB1 ALA B 164 16.486 80.423 -20.461 1.00 20.50 H new ATOM 0 HB2 ALA B 164 16.042 80.167 -21.960 1.00 20.50 H new ATOM 0 HB3 ALA B 164 15.557 81.470 -21.202 1.00 20.50 H new ATOM 3673 N ASN B 165 14.835 80.229 -18.221 1.00 22.20 N ATOM 3674 CA ASN B 165 14.492 80.900 -16.959 1.00 22.83 C ATOM 3675 C ASN B 165 14.676 82.414 -17.110 1.00 21.98 C ATOM 3676 O ASN B 165 15.813 82.916 -17.281 1.00 21.33 O ATOM 3677 CB ASN B 165 15.307 80.308 -15.821 1.00 22.57 C ATOM 3678 CG ASN B 165 15.073 78.830 -15.683 1.00 25.20 C ATOM 3679 OD1 ASN B 165 14.098 78.414 -15.074 1.00 30.11 O ATOM 3680 ND2 ASN B 165 15.917 78.024 -16.313 1.00 27.17 N ATOM 0 H ASN B 165 15.579 79.798 -18.219 1.00 22.20 H new ATOM 0 HA ASN B 165 13.559 80.751 -16.740 1.00 22.83 H new ATOM 0 HB2 ASN B 165 16.250 80.474 -15.977 1.00 22.57 H new ATOM 0 HB3 ASN B 165 15.075 80.752 -14.991 1.00 22.57 H new ATOM 0 HD21 ASN B 165 15.788 77.174 -16.303 1.00 27.17 H new ATOM 0 HD22 ASN B 165 16.593 78.352 -16.732 1.00 27.17 H new ATOM 3681 N VAL B 166 13.548 83.128 -17.074 1.00 21.91 N ATOM 3682 CA VAL B 166 13.514 84.584 -17.337 1.00 22.41 C ATOM 3683 C VAL B 166 13.879 85.336 -16.070 1.00 22.91 C ATOM 3684 O VAL B 166 13.370 85.034 -14.983 1.00 23.26 O ATOM 3685 CB VAL B 166 12.145 85.046 -17.919 1.00 23.99 C ATOM 3686 CG1 VAL B 166 12.202 86.506 -18.289 1.00 22.23 C ATOM 3687 CG2 VAL B 166 11.774 84.236 -19.191 1.00 22.04 C ATOM 0 H VAL B 166 12.778 82.788 -16.897 1.00 21.91 H new ATOM 0 HA VAL B 166 14.172 84.789 -18.020 1.00 22.41 H new ATOM 0 HB VAL B 166 11.474 84.897 -17.235 1.00 23.99 H new ATOM 0 HG11 VAL B 166 11.345 86.782 -18.650 1.00 22.23 H new ATOM 0 HG12 VAL B 166 12.405 87.032 -17.500 1.00 22.23 H new ATOM 0 HG13 VAL B 166 12.893 86.644 -18.956 1.00 22.23 H new ATOM 0 HG21 VAL B 166 10.919 84.543 -19.532 1.00 22.04 H new ATOM 0 HG22 VAL B 166 12.457 84.365 -19.868 1.00 22.04 H new ATOM 0 HG23 VAL B 166 11.713 83.294 -18.969 1.00 22.04 H new ATOM 3688 N THR B 167 14.787 86.297 -16.180 1.00 22.64 N ATOM 3689 CA THR B 167 15.162 87.058 -15.001 1.00 23.56 C ATOM 3690 C THR B 167 14.692 88.454 -15.233 1.00 23.45 C ATOM 3691 O THR B 167 14.577 88.894 -16.380 1.00 24.88 O ATOM 3692 CB THR B 167 16.711 87.078 -14.793 1.00 23.21 C ATOM 3693 OG1 THR B 167 17.318 87.647 -15.952 1.00 22.72 O ATOM 3694 CG2 THR B 167 17.236 85.683 -14.602 1.00 26.10 C ATOM 0 H THR B 167 15.188 86.519 -16.908 1.00 22.64 H new ATOM 0 HA THR B 167 14.767 86.656 -14.212 1.00 23.56 H new ATOM 0 HB THR B 167 16.920 87.601 -14.003 1.00 23.21 H new ATOM 0 HG1 THR B 167 17.578 88.427 -15.778 1.00 22.72 H new ATOM 0 HG21 THR B 167 18.197 85.713 -14.475 1.00 26.10 H new ATOM 0 HG22 THR B 167 16.819 85.284 -13.822 1.00 26.10 H new ATOM 0 HG23 THR B 167 17.031 85.150 -15.386 1.00 26.10 H new ATOM 3695 N GLY B 168 14.421 89.176 -14.165 1.00 23.95 N ATOM 3696 CA GLY B 168 14.048 90.582 -14.324 1.00 23.86 C ATOM 3697 C GLY B 168 13.299 91.090 -13.121 1.00 23.53 C ATOM 3698 O GLY B 168 13.336 90.453 -12.078 1.00 23.78 O ATOM 0 H GLY B 168 14.444 88.888 -13.355 1.00 23.95 H new ATOM 0 HA2 GLY B 168 14.846 91.117 -14.460 1.00 23.86 H new ATOM 0 HA3 GLY B 168 13.499 90.685 -15.117 1.00 23.86 H new ATOM 3699 N PRO B 169 12.684 92.280 -13.244 1.00 23.69 N ATOM 3700 CA PRO B 169 11.991 92.856 -12.110 1.00 23.48 C ATOM 3701 C PRO B 169 10.995 91.892 -11.492 1.00 23.05 C ATOM 3702 O PRO B 169 10.225 91.240 -12.218 1.00 23.35 O ATOM 3703 CB PRO B 169 11.260 94.074 -12.712 1.00 22.44 C ATOM 3704 CG PRO B 169 12.101 94.463 -13.901 1.00 24.16 C ATOM 3705 CD PRO B 169 12.621 93.148 -14.440 1.00 23.36 C ATOM 0 HA PRO B 169 12.602 93.084 -11.392 1.00 23.48 H new ATOM 0 HB2 PRO B 169 10.355 93.848 -12.977 1.00 22.44 H new ATOM 0 HB3 PRO B 169 11.195 94.800 -12.072 1.00 22.44 H new ATOM 0 HG2 PRO B 169 11.576 94.935 -14.566 1.00 24.16 H new ATOM 0 HG3 PRO B 169 12.828 95.052 -13.643 1.00 24.16 H new ATOM 0 HD2 PRO B 169 12.030 92.781 -15.116 1.00 23.36 H new ATOM 0 HD3 PRO B 169 13.493 93.251 -14.852 1.00 23.36 H new ATOM 3706 N ARG B 170 11.035 91.819 -10.156 1.00 23.16 N ATOM 3707 CA ARG B 170 10.075 91.097 -9.299 1.00 24.21 C ATOM 3708 C ARG B 170 10.223 89.579 -9.254 1.00 25.11 C ATOM 3709 O ARG B 170 9.379 88.895 -8.657 1.00 25.33 O ATOM 3710 CB ARG B 170 8.613 91.488 -9.566 1.00 22.64 C ATOM 3711 CG ARG B 170 8.281 92.889 -9.158 1.00 23.17 C ATOM 3712 CD ARG B 170 6.847 93.239 -9.500 1.00 21.89 C ATOM 3713 NE ARG B 170 6.609 93.243 -10.931 1.00 20.61 N ATOM 3714 CZ ARG B 170 6.991 94.211 -11.774 1.00 23.31 C ATOM 3715 NH1 ARG B 170 7.639 95.304 -11.342 1.00 23.16 N ATOM 3716 NH2 ARG B 170 6.738 94.076 -13.065 1.00 18.92 N ATOM 0 H ARG B 170 11.652 92.208 -9.700 1.00 23.16 H new ATOM 0 HA ARG B 170 10.324 91.404 -8.413 1.00 24.21 H new ATOM 0 HB2 ARG B 170 8.426 91.382 -10.512 1.00 22.64 H new ATOM 0 HB3 ARG B 170 8.031 90.875 -9.091 1.00 22.64 H new ATOM 0 HG2 ARG B 170 8.422 92.992 -8.204 1.00 23.17 H new ATOM 0 HG3 ARG B 170 8.882 93.508 -9.602 1.00 23.17 H new ATOM 0 HD2 ARG B 170 6.251 92.602 -9.077 1.00 21.89 H new ATOM 0 HD3 ARG B 170 6.634 94.112 -9.136 1.00 21.89 H new ATOM 0 HE ARG B 170 6.189 92.570 -11.264 1.00 20.61 H new ATOM 0 HH11 ARG B 170 7.818 95.395 -10.506 1.00 23.16 H new ATOM 0 HH12 ARG B 170 7.875 95.913 -11.901 1.00 23.16 H new ATOM 0 HH21 ARG B 170 6.333 93.374 -13.353 1.00 18.92 H new ATOM 0 HH22 ARG B 170 6.978 94.690 -13.617 1.00 18.92 H new ATOM 3717 N LEU B 171 11.285 89.062 -9.874 1.00 26.05 N ATOM 3718 CA LEU B 171 11.621 87.653 -9.722 1.00 26.53 C ATOM 3719 C LEU B 171 12.142 87.563 -8.297 1.00 27.53 C ATOM 3720 O LEU B 171 13.215 88.096 -7.994 1.00 27.92 O ATOM 3721 CB LEU B 171 12.711 87.218 -10.713 1.00 26.23 C ATOM 3722 CG LEU B 171 13.160 85.760 -10.509 1.00 27.24 C ATOM 3723 CD1 LEU B 171 11.970 84.765 -10.703 1.00 25.30 C ATOM 3724 CD2 LEU B 171 14.353 85.374 -11.375 1.00 26.79 C ATOM 0 H LEU B 171 11.817 89.508 -10.382 1.00 26.05 H new ATOM 0 HA LEU B 171 10.861 87.075 -9.896 1.00 26.53 H new ATOM 0 HB2 LEU B 171 12.380 87.326 -11.618 1.00 26.23 H new ATOM 0 HB3 LEU B 171 13.479 87.804 -10.620 1.00 26.23 H new ATOM 0 HG LEU B 171 13.461 85.696 -9.589 1.00 27.24 H new ATOM 0 HD11 LEU B 171 12.282 83.857 -10.569 1.00 25.30 H new ATOM 0 HD12 LEU B 171 11.272 84.965 -10.059 1.00 25.30 H new ATOM 0 HD13 LEU B 171 11.616 84.855 -11.602 1.00 25.30 H new ATOM 0 HD21 LEU B 171 14.591 84.449 -11.205 1.00 26.79 H new ATOM 0 HD22 LEU B 171 14.122 85.481 -12.311 1.00 26.79 H new ATOM 0 HD23 LEU B 171 15.107 85.946 -11.161 1.00 26.79 H new ATOM 3725 N ALA B 172 11.357 86.970 -7.415 1.00 27.11 N ATOM 3726 CA ALA B 172 11.756 86.875 -6.007 1.00 28.16 C ATOM 3727 C ALA B 172 11.956 85.411 -5.571 1.00 28.57 C ATOM 3728 O ALA B 172 12.086 85.125 -4.377 1.00 28.98 O ATOM 3729 CB ALA B 172 10.712 87.591 -5.098 1.00 27.91 C ATOM 0 H ALA B 172 10.595 86.617 -7.601 1.00 27.11 H new ATOM 0 HA ALA B 172 12.610 87.323 -5.908 1.00 28.16 H new ATOM 0 HB1 ALA B 172 10.988 87.521 -4.171 1.00 27.91 H new ATOM 0 HB2 ALA B 172 10.653 88.527 -5.347 1.00 27.91 H new ATOM 0 HB3 ALA B 172 9.844 87.172 -5.209 1.00 27.91 H new ATOM 3730 N ILE B 173 11.958 84.484 -6.537 1.00 28.40 N ATOM 3731 CA ILE B 173 12.251 83.075 -6.244 1.00 29.34 C ATOM 3732 C ILE B 173 13.470 82.497 -6.980 1.00 28.60 C ATOM 3733 O ILE B 173 13.956 83.043 -7.969 1.00 27.98 O ATOM 3734 CB ILE B 173 11.046 82.158 -6.548 1.00 29.46 C ATOM 3735 CG1 ILE B 173 10.744 82.148 -8.066 1.00 29.99 C ATOM 3736 CG2 ILE B 173 9.845 82.523 -5.638 1.00 30.65 C ATOM 3737 CD1 ILE B 173 9.755 81.002 -8.511 1.00 29.14 C ATOM 0 H ILE B 173 11.793 84.650 -7.365 1.00 28.40 H new ATOM 0 HA ILE B 173 12.453 83.086 -5.295 1.00 29.34 H new ATOM 0 HB ILE B 173 11.258 81.237 -6.328 1.00 29.46 H new ATOM 0 HG12 ILE B 173 10.366 83.005 -8.318 1.00 29.99 H new ATOM 0 HG13 ILE B 173 11.578 82.051 -8.552 1.00 29.99 H new ATOM 0 HG21 ILE B 173 9.097 81.940 -5.840 1.00 30.65 H new ATOM 0 HG22 ILE B 173 10.098 82.413 -4.708 1.00 30.65 H new ATOM 0 HG23 ILE B 173 9.588 83.445 -5.796 1.00 30.65 H new ATOM 0 HD11 ILE B 173 9.610 81.053 -9.469 1.00 29.14 H new ATOM 0 HD12 ILE B 173 10.138 80.139 -8.288 1.00 29.14 H new ATOM 0 HD13 ILE B 173 8.908 81.108 -8.050 1.00 29.14 H new ATOM 3738 N GLY B 174 13.954 81.372 -6.481 1.00 28.20 N ATOM 3739 CA GLY B 174 14.977 80.626 -7.191 1.00 28.19 C ATOM 3740 C GLY B 174 16.374 80.807 -6.633 1.00 28.56 C ATOM 3741 O GLY B 174 16.563 81.437 -5.571 1.00 28.06 O ATOM 0 H GLY B 174 13.705 81.024 -5.735 1.00 28.20 H new ATOM 0 HA2 GLY B 174 14.750 79.683 -7.169 1.00 28.19 H new ATOM 0 HA3 GLY B 174 14.974 80.897 -8.122 1.00 28.19 H new ATOM 3742 N PRO B 175 17.371 80.239 -7.333 1.00 28.81 N ATOM 3743 CA PRO B 175 18.734 80.358 -6.837 1.00 28.93 C ATOM 3744 C PRO B 175 19.258 81.804 -6.777 1.00 28.99 C ATOM 3745 O PRO B 175 19.941 82.133 -5.814 1.00 30.14 O ATOM 3746 CB PRO B 175 19.546 79.471 -7.793 1.00 28.40 C ATOM 3747 CG PRO B 175 18.739 79.455 -9.069 1.00 29.32 C ATOM 3748 CD PRO B 175 17.295 79.410 -8.554 1.00 29.01 C ATOM 0 HA PRO B 175 18.802 80.077 -5.911 1.00 28.93 H new ATOM 0 HB2 PRO B 175 20.434 79.832 -7.941 1.00 28.40 H new ATOM 0 HB3 PRO B 175 19.659 78.577 -7.435 1.00 28.40 H new ATOM 0 HG2 PRO B 175 18.904 80.243 -9.610 1.00 29.32 H new ATOM 0 HG3 PRO B 175 18.950 78.684 -9.619 1.00 29.32 H new ATOM 0 HD2 PRO B 175 16.669 79.773 -9.200 1.00 29.01 H new ATOM 0 HD3 PRO B 175 17.008 78.504 -8.359 1.00 29.01 H new ATOM 3749 N ILE B 176 18.939 82.665 -7.755 1.00 28.78 N ATOM 3750 CA ILE B 176 19.505 84.043 -7.771 1.00 28.35 C ATOM 3751 C ILE B 176 19.168 84.882 -6.525 1.00 27.85 C ATOM 3752 O ILE B 176 20.092 85.388 -5.886 1.00 27.77 O ATOM 3753 CB ILE B 176 19.216 84.857 -9.077 1.00 28.13 C ATOM 3754 CG1 ILE B 176 19.549 84.039 -10.327 1.00 29.32 C ATOM 3755 CG2 ILE B 176 19.983 86.221 -9.080 1.00 28.43 C ATOM 3756 CD1 ILE B 176 18.878 84.569 -11.608 1.00 28.57 C ATOM 0 H ILE B 176 18.409 82.484 -8.408 1.00 28.78 H new ATOM 0 HA ILE B 176 20.460 83.873 -7.754 1.00 28.35 H new ATOM 0 HB ILE B 176 18.266 85.052 -9.093 1.00 28.13 H new ATOM 0 HG12 ILE B 176 20.511 84.033 -10.454 1.00 29.32 H new ATOM 0 HG13 ILE B 176 19.276 83.119 -10.185 1.00 29.32 H new ATOM 0 HG21 ILE B 176 19.785 86.702 -9.899 1.00 28.43 H new ATOM 0 HG22 ILE B 176 19.703 86.752 -8.318 1.00 28.43 H new ATOM 0 HG23 ILE B 176 20.937 86.056 -9.025 1.00 28.43 H new ATOM 0 HD11 ILE B 176 19.128 84.010 -12.360 1.00 28.57 H new ATOM 0 HD12 ILE B 176 17.914 84.552 -11.499 1.00 28.57 H new ATOM 0 HD13 ILE B 176 19.168 85.480 -11.773 1.00 28.57 H new ATOM 3757 N PRO B 177 17.861 85.082 -6.199 1.00 27.53 N ATOM 3758 CA PRO B 177 17.626 85.839 -4.954 1.00 27.75 C ATOM 3759 C PRO B 177 18.078 85.124 -3.691 1.00 28.51 C ATOM 3760 O PRO B 177 18.389 85.790 -2.692 1.00 28.93 O ATOM 3761 CB PRO B 177 16.124 86.029 -4.919 1.00 27.27 C ATOM 3762 CG PRO B 177 15.562 84.893 -5.808 1.00 27.63 C ATOM 3763 CD PRO B 177 16.598 84.764 -6.894 1.00 27.62 C ATOM 0 HA PRO B 177 18.139 86.662 -4.964 1.00 27.75 H new ATOM 0 HB2 PRO B 177 15.782 85.969 -4.013 1.00 27.27 H new ATOM 0 HB3 PRO B 177 15.871 86.901 -5.260 1.00 27.27 H new ATOM 0 HG2 PRO B 177 15.459 84.066 -5.311 1.00 27.63 H new ATOM 0 HG3 PRO B 177 14.690 85.118 -6.169 1.00 27.63 H new ATOM 0 HD2 PRO B 177 16.612 83.870 -7.271 1.00 27.62 H new ATOM 0 HD3 PRO B 177 16.428 85.378 -7.626 1.00 27.62 H new ATOM 3764 N THR B 178 18.116 83.793 -3.717 1.00 29.07 N ATOM 3765 CA THR B 178 18.538 83.057 -2.538 1.00 29.54 C ATOM 3766 C THR B 178 20.018 83.305 -2.275 1.00 31.02 C ATOM 3767 O THR B 178 20.411 83.556 -1.143 1.00 30.14 O ATOM 3768 CB THR B 178 18.295 81.539 -2.663 1.00 29.66 C ATOM 3769 OG1 THR B 178 16.905 81.272 -2.889 1.00 28.35 O ATOM 3770 CG2 THR B 178 18.756 80.807 -1.385 1.00 27.93 C ATOM 0 H THR B 178 17.905 83.309 -4.396 1.00 29.07 H new ATOM 0 HA THR B 178 18.000 83.380 -1.798 1.00 29.54 H new ATOM 0 HB THR B 178 18.811 81.214 -3.418 1.00 29.66 H new ATOM 0 HG1 THR B 178 16.739 81.326 -3.711 1.00 28.35 H new ATOM 0 HG21 THR B 178 18.596 79.855 -1.481 1.00 27.93 H new ATOM 0 HG22 THR B 178 19.703 80.963 -1.247 1.00 27.93 H new ATOM 0 HG23 THR B 178 18.259 81.142 -0.623 1.00 27.93 H new ATOM 3771 N PHE B 179 20.833 83.215 -3.324 1.00 32.71 N ATOM 3772 CA PHE B 179 22.262 83.472 -3.191 1.00 34.76 C ATOM 3773 C PHE B 179 22.505 84.920 -2.813 1.00 35.66 C ATOM 3774 O PHE B 179 23.382 85.216 -2.017 1.00 36.40 O ATOM 3775 CB PHE B 179 23.012 83.172 -4.489 1.00 34.27 C ATOM 3776 CG PHE B 179 22.994 81.731 -4.873 1.00 35.61 C ATOM 3777 CD1 PHE B 179 22.872 80.725 -3.893 1.00 32.80 C ATOM 3778 CD2 PHE B 179 23.111 81.368 -6.209 1.00 31.84 C ATOM 3779 CE1 PHE B 179 22.872 79.388 -4.246 1.00 33.42 C ATOM 3780 CE2 PHE B 179 23.098 80.028 -6.562 1.00 33.98 C ATOM 3781 CZ PHE B 179 22.979 79.036 -5.590 1.00 32.84 C ATOM 0 H PHE B 179 20.578 83.007 -4.119 1.00 32.71 H new ATOM 0 HA PHE B 179 22.594 82.884 -2.494 1.00 34.76 H new ATOM 0 HB2 PHE B 179 22.622 83.695 -5.207 1.00 34.27 H new ATOM 0 HB3 PHE B 179 23.933 83.462 -4.395 1.00 34.27 H new ATOM 0 HD1 PHE B 179 22.790 80.964 -2.998 1.00 32.80 H new ATOM 0 HD2 PHE B 179 23.198 82.022 -6.864 1.00 31.84 H new ATOM 0 HE1 PHE B 179 22.801 78.730 -3.593 1.00 33.42 H new ATOM 0 HE2 PHE B 179 23.169 79.788 -7.458 1.00 33.98 H new ATOM 0 HZ PHE B 179 22.971 78.140 -5.838 1.00 32.84 H new ATOM 3782 N TYR B 180 21.733 85.829 -3.401 1.00 36.96 N ATOM 3783 CA TYR B 180 21.913 87.250 -3.114 1.00 36.62 C ATOM 3784 C TYR B 180 21.720 87.520 -1.628 1.00 37.11 C ATOM 3785 O TYR B 180 22.605 88.043 -0.970 1.00 37.36 O ATOM 3786 CB TYR B 180 20.916 88.058 -3.931 1.00 35.99 C ATOM 3787 CG TYR B 180 20.975 89.552 -3.714 1.00 35.98 C ATOM 3788 CD1 TYR B 180 21.926 90.339 -4.379 1.00 32.98 C ATOM 3789 CD2 TYR B 180 20.051 90.190 -2.873 1.00 34.12 C ATOM 3790 CE1 TYR B 180 21.954 91.718 -4.209 1.00 33.52 C ATOM 3791 CE2 TYR B 180 20.078 91.571 -2.701 1.00 33.77 C ATOM 3792 CZ TYR B 180 21.025 92.322 -3.375 1.00 33.99 C ATOM 3793 OH TYR B 180 21.036 93.686 -3.203 1.00 36.26 O ATOM 0 H TYR B 180 21.107 85.648 -3.962 1.00 36.96 H new ATOM 0 HA TYR B 180 22.815 87.513 -3.356 1.00 36.62 H new ATOM 0 HB2 TYR B 180 21.066 87.875 -4.872 1.00 35.99 H new ATOM 0 HB3 TYR B 180 20.021 87.749 -3.721 1.00 35.99 H new ATOM 0 HD1 TYR B 180 22.546 89.933 -4.941 1.00 32.98 H new ATOM 0 HD2 TYR B 180 19.412 89.684 -2.425 1.00 34.12 H new ATOM 0 HE1 TYR B 180 22.591 92.232 -4.651 1.00 33.52 H new ATOM 0 HE2 TYR B 180 19.465 91.985 -2.138 1.00 33.77 H new ATOM 0 HH TYR B 180 21.577 94.032 -3.744 1.00 36.26 H new ATOM 3794 N LYS B 181 20.557 87.139 -1.112 1.00 37.84 N ATOM 3795 CA LYS B 181 20.190 87.416 0.272 1.00 38.43 C ATOM 3796 C LYS B 181 21.158 86.774 1.246 1.00 38.42 C ATOM 3797 O LYS B 181 21.665 87.445 2.150 1.00 39.05 O ATOM 3798 CB LYS B 181 18.754 86.948 0.568 1.00 38.41 C ATOM 3799 CG LYS B 181 17.684 87.922 0.096 1.00 39.35 C ATOM 3800 CD LYS B 181 16.280 87.571 0.633 1.00 39.52 C ATOM 3801 CE LYS B 181 15.641 86.405 -0.128 1.00 41.53 C ATOM 3802 NZ LYS B 181 14.166 86.321 0.107 1.00 42.68 N ATOM 0 H LYS B 181 19.957 86.712 -1.555 1.00 37.84 H new ATOM 0 HA LYS B 181 20.235 88.378 0.392 1.00 38.43 H new ATOM 0 HB2 LYS B 181 18.608 86.089 0.143 1.00 38.41 H new ATOM 0 HB3 LYS B 181 18.657 86.812 1.523 1.00 38.41 H new ATOM 0 HG2 LYS B 181 17.920 88.819 0.381 1.00 39.35 H new ATOM 0 HG3 LYS B 181 17.663 87.928 -0.874 1.00 39.35 H new ATOM 0 HD2 LYS B 181 16.343 87.344 1.574 1.00 39.52 H new ATOM 0 HD3 LYS B 181 15.707 88.351 0.567 1.00 39.52 H new ATOM 0 HE2 LYS B 181 15.811 86.508 -1.077 1.00 41.53 H new ATOM 0 HE3 LYS B 181 16.059 85.574 0.146 1.00 41.53 H new ATOM 0 HZ1 LYS B 181 13.831 85.634 -0.350 1.00 42.68 H new ATOM 0 HZ2 LYS B 181 14.010 86.204 0.975 1.00 42.68 H new ATOM 0 HZ3 LYS B 181 13.778 87.075 -0.165 1.00 42.68 H new ATOM 3803 N ARG B 182 21.428 85.485 1.045 1.00 38.17 N ATOM 3804 CA ARG B 182 22.227 84.703 1.980 1.00 38.28 C ATOM 3805 C ARG B 182 23.694 85.126 1.986 1.00 38.97 C ATOM 3806 O ARG B 182 24.293 85.252 3.061 1.00 38.77 O ATOM 3807 CB ARG B 182 22.080 83.213 1.687 1.00 38.22 C ATOM 3808 CG ARG B 182 20.702 82.682 2.016 1.00 37.63 C ATOM 3809 CD ARG B 182 20.620 81.168 1.897 1.00 40.65 C ATOM 3810 NE ARG B 182 21.337 80.470 2.971 1.00 40.20 N ATOM 3811 CZ ARG B 182 20.770 80.033 4.094 1.00 41.49 C ATOM 3812 NH1 ARG B 182 19.475 80.229 4.301 1.00 40.79 N ATOM 3813 NH2 ARG B 182 21.498 79.401 5.019 1.00 40.96 N ATOM 0 H ARG B 182 21.152 85.041 0.362 1.00 38.17 H new ATOM 0 HA ARG B 182 21.887 84.878 2.871 1.00 38.28 H new ATOM 0 HB2 ARG B 182 22.268 83.052 0.749 1.00 38.22 H new ATOM 0 HB3 ARG B 182 22.742 82.721 2.198 1.00 38.22 H new ATOM 0 HG2 ARG B 182 20.463 82.946 2.918 1.00 37.63 H new ATOM 0 HG3 ARG B 182 20.052 83.086 1.421 1.00 37.63 H new ATOM 0 HD2 ARG B 182 19.689 80.897 1.907 1.00 40.65 H new ATOM 0 HD3 ARG B 182 20.985 80.895 1.041 1.00 40.65 H new ATOM 0 HE ARG B 182 22.180 80.334 2.868 1.00 40.20 H new ATOM 0 HH11 ARG B 182 19.002 80.638 3.710 1.00 40.79 H new ATOM 0 HH12 ARG B 182 19.108 79.947 5.026 1.00 40.79 H new ATOM 0 HH21 ARG B 182 22.339 79.274 4.891 1.00 40.96 H new ATOM 0 HH22 ARG B 182 21.126 79.121 5.742 1.00 40.96 H new ATOM 3814 N LEU B 183 24.263 85.370 0.803 1.00 39.51 N ATOM 3815 CA LEU B 183 25.660 85.835 0.727 1.00 40.94 C ATOM 3816 C LEU B 183 25.857 87.175 1.417 1.00 41.61 C ATOM 3817 O LEU B 183 26.866 87.374 2.112 1.00 42.07 O ATOM 3818 CB LEU B 183 26.168 85.869 -0.713 1.00 40.17 C ATOM 3819 CG LEU B 183 26.370 84.447 -1.240 1.00 41.57 C ATOM 3820 CD1 LEU B 183 26.643 84.451 -2.744 1.00 42.82 C ATOM 3821 CD2 LEU B 183 27.472 83.721 -0.454 1.00 40.06 C ATOM 0 H LEU B 183 23.870 85.276 0.044 1.00 39.51 H new ATOM 0 HA LEU B 183 26.195 85.186 1.209 1.00 40.94 H new ATOM 0 HB2 LEU B 183 25.534 86.342 -1.275 1.00 40.17 H new ATOM 0 HB3 LEU B 183 27.005 86.358 -0.756 1.00 40.17 H new ATOM 0 HG LEU B 183 25.547 83.952 -1.102 1.00 41.57 H new ATOM 0 HD11 LEU B 183 26.767 83.540 -3.053 1.00 42.82 H new ATOM 0 HD12 LEU B 183 25.891 84.850 -3.209 1.00 42.82 H new ATOM 0 HD13 LEU B 183 27.445 84.966 -2.926 1.00 42.82 H new ATOM 0 HD21 LEU B 183 27.582 82.823 -0.805 1.00 40.06 H new ATOM 0 HD22 LEU B 183 28.307 84.207 -0.543 1.00 40.06 H new ATOM 0 HD23 LEU B 183 27.224 83.673 0.483 1.00 40.06 H new ATOM 3822 N LYS B 184 24.885 88.077 1.251 1.00 42.67 N ATOM 3823 CA LYS B 184 24.936 89.391 1.901 1.00 43.52 C ATOM 3824 C LYS B 184 24.762 89.286 3.419 1.00 44.36 C ATOM 3825 O LYS B 184 25.362 90.062 4.188 1.00 44.77 O ATOM 3826 CB LYS B 184 23.897 90.326 1.305 1.00 43.88 C ATOM 3827 CG LYS B 184 24.283 90.896 -0.060 1.00 45.25 C ATOM 3828 CD LYS B 184 23.109 91.607 -0.688 1.00 45.78 C ATOM 3829 CE LYS B 184 22.823 92.932 0.010 1.00 46.85 C ATOM 3830 NZ LYS B 184 23.547 94.069 -0.625 1.00 48.22 N ATOM 0 H LYS B 184 24.187 87.947 0.766 1.00 42.67 H new ATOM 0 HA LYS B 184 25.817 89.761 1.736 1.00 43.52 H new ATOM 0 HB2 LYS B 184 23.057 89.849 1.220 1.00 43.88 H new ATOM 0 HB3 LYS B 184 23.745 91.060 1.920 1.00 43.88 H new ATOM 0 HG2 LYS B 184 25.026 91.512 0.039 1.00 45.25 H new ATOM 0 HG3 LYS B 184 24.584 90.181 -0.642 1.00 45.25 H new ATOM 0 HD2 LYS B 184 23.290 91.767 -1.627 1.00 45.78 H new ATOM 0 HD3 LYS B 184 22.323 91.040 -0.643 1.00 45.78 H new ATOM 0 HE2 LYS B 184 21.869 93.107 -0.009 1.00 46.85 H new ATOM 0 HE3 LYS B 184 23.081 92.867 0.943 1.00 46.85 H new ATOM 0 HZ1 LYS B 184 23.356 94.822 -0.191 1.00 48.22 H new ATOM 0 HZ2 LYS B 184 24.424 93.921 -0.588 1.00 48.22 H new ATOM 0 HZ3 LYS B 184 23.295 94.144 -1.475 1.00 48.22 H new ATOM 3831 N ALA B 185 23.971 88.304 3.843 1.00 44.47 N ATOM 3832 CA ALA B 185 23.770 88.041 5.259 1.00 44.96 C ATOM 3833 C ALA B 185 24.933 87.248 5.878 1.00 45.03 C ATOM 3834 O ALA B 185 24.964 87.036 7.086 1.00 45.57 O ATOM 3835 CB ALA B 185 22.456 87.309 5.468 1.00 44.79 C ATOM 0 H ALA B 185 23.539 87.776 3.319 1.00 44.47 H new ATOM 0 HA ALA B 185 23.739 88.897 5.714 1.00 44.96 H new ATOM 0 HB1 ALA B 185 22.328 87.137 6.414 1.00 44.79 H new ATOM 0 HB2 ALA B 185 21.725 87.855 5.138 1.00 44.79 H new ATOM 0 HB3 ALA B 185 22.474 86.467 4.986 1.00 44.79 H new ATOM 3836 N GLY B 186 25.883 86.817 5.050 1.00 45.25 N ATOM 3837 CA GLY B 186 26.958 85.934 5.500 1.00 45.80 C ATOM 3838 C GLY B 186 26.473 84.548 5.896 1.00 46.11 C ATOM 3839 O GLY B 186 27.068 83.901 6.769 1.00 45.94 O ATOM 0 H GLY B 186 25.923 87.027 4.217 1.00 45.25 H new ATOM 0 HA2 GLY B 186 27.616 85.849 4.792 1.00 45.80 H new ATOM 0 HA3 GLY B 186 27.407 86.341 6.257 1.00 45.80 H new ATOM 3840 N GLN B 187 25.394 84.094 5.247 1.00 46.41 N ATOM 3841 CA GLN B 187 24.793 82.778 5.491 1.00 46.50 C ATOM 3842 C GLN B 187 25.334 81.741 4.510 1.00 46.05 C ATOM 3843 O GLN B 187 25.691 82.077 3.380 1.00 46.45 O ATOM 3844 CB GLN B 187 23.269 82.843 5.369 1.00 46.61 C ATOM 3845 CG GLN B 187 22.559 83.638 6.458 1.00 46.88 C ATOM 3846 CD GLN B 187 21.045 83.617 6.281 1.00 47.62 C ATOM 3847 OE1 GLN B 187 20.506 84.074 5.260 1.00 48.90 O ATOM 3848 NE2 GLN B 187 20.352 83.070 7.269 1.00 49.31 N ATOM 0 H GLN B 187 24.985 84.550 4.643 1.00 46.41 H new ATOM 0 HA GLN B 187 25.029 82.514 6.394 1.00 46.50 H new ATOM 0 HB2 GLN B 187 23.045 83.231 4.509 1.00 46.61 H new ATOM 0 HB3 GLN B 187 22.921 81.938 5.372 1.00 46.61 H new ATOM 0 HG2 GLN B 187 22.788 83.272 7.327 1.00 46.88 H new ATOM 0 HG3 GLN B 187 22.873 84.556 6.445 1.00 46.88 H new ATOM 0 HE21 GLN B 187 20.759 82.764 7.962 1.00 49.31 H new ATOM 0 HE22 GLN B 187 19.495 83.021 7.218 1.00 49.31 H new ATOM 3849 N LYS B 188 25.398 80.483 4.948 1.00 45.35 N ATOM 3850 CA LYS B 188 25.898 79.404 4.102 1.00 44.61 C ATOM 3851 C LYS B 188 24.857 78.988 3.051 1.00 44.15 C ATOM 3852 O LYS B 188 23.667 78.876 3.359 1.00 44.10 O ATOM 3853 CB LYS B 188 26.323 78.202 4.948 1.00 44.69 C ATOM 0 H LYS B 188 25.155 80.235 5.735 1.00 45.35 H new ATOM 0 HA LYS B 188 26.678 79.737 3.631 1.00 44.61 H new ATOM 3854 N CYS B 189 25.322 78.749 1.821 1.00 43.26 N ATOM 3855 CA CYS B 189 24.457 78.306 0.719 1.00 42.59 C ATOM 3856 C CYS B 189 24.763 76.880 0.254 1.00 42.56 C ATOM 3857 O CYS B 189 25.637 76.203 0.801 1.00 43.17 O ATOM 3858 CB CYS B 189 24.603 79.249 -0.473 1.00 42.42 C ATOM 3859 SG CYS B 189 24.176 80.952 -0.142 1.00 42.02 S ATOM 0 H CYS B 189 26.149 78.839 1.601 1.00 43.26 H new ATOM 0 HA CYS B 189 23.550 78.319 1.062 1.00 42.59 H new ATOM 0 HB2 CYS B 189 25.521 79.214 -0.786 1.00 42.42 H new ATOM 0 HB3 CYS B 189 24.044 78.924 -1.196 1.00 42.42 H new ATOM 0 HG CYS B 189 24.327 81.604 -1.138 1.00 42.02 H new ATOM 3860 N PHE B 190 24.024 76.434 -0.756 1.00 42.37 N ATOM 3861 CA PHE B 190 24.332 75.212 -1.479 1.00 42.01 C ATOM 3862 C PHE B 190 23.925 75.401 -2.934 1.00 41.32 C ATOM 3863 O PHE B 190 23.061 76.221 -3.231 1.00 40.75 O ATOM 3864 CB PHE B 190 23.653 73.979 -0.839 1.00 42.30 C ATOM 3865 CG PHE B 190 22.167 73.837 -1.143 1.00 42.61 C ATOM 3866 CD1 PHE B 190 21.729 73.175 -2.295 1.00 43.73 C ATOM 3867 CD2 PHE B 190 21.214 74.324 -0.256 1.00 43.23 C ATOM 3868 CE1 PHE B 190 20.364 73.036 -2.568 1.00 44.82 C ATOM 3869 CE2 PHE B 190 19.851 74.189 -0.513 1.00 44.20 C ATOM 3870 CZ PHE B 190 19.422 73.539 -1.668 1.00 44.16 C ATOM 0 H PHE B 190 23.322 76.839 -1.042 1.00 42.37 H new ATOM 0 HA PHE B 190 25.285 75.038 -1.433 1.00 42.01 H new ATOM 0 HB2 PHE B 190 24.110 73.180 -1.144 1.00 42.30 H new ATOM 0 HB3 PHE B 190 23.770 74.024 0.123 1.00 42.30 H new ATOM 0 HD1 PHE B 190 22.354 72.823 -2.887 1.00 43.73 H new ATOM 0 HD2 PHE B 190 21.491 74.748 0.524 1.00 43.23 H new ATOM 0 HE1 PHE B 190 20.085 72.610 -3.346 1.00 44.82 H new ATOM 0 HE2 PHE B 190 19.228 74.533 0.086 1.00 44.20 H new ATOM 0 HZ PHE B 190 18.513 73.441 -1.839 1.00 44.16 H new ATOM 3871 N CYS B 191 24.576 74.663 -3.832 1.00 41.13 N ATOM 3872 CA CYS B 191 24.197 74.629 -5.249 1.00 41.02 C ATOM 3873 C CYS B 191 23.812 73.224 -5.626 1.00 40.25 C ATOM 3874 O CYS B 191 24.496 72.268 -5.262 1.00 40.62 O ATOM 3875 CB CYS B 191 25.343 75.069 -6.165 1.00 40.89 C ATOM 3876 SG CYS B 191 25.957 76.685 -5.825 1.00 44.21 S ATOM 0 H CYS B 191 25.251 74.167 -3.639 1.00 41.13 H new ATOM 0 HA CYS B 191 23.456 75.244 -5.365 1.00 41.02 H new ATOM 0 HB2 CYS B 191 26.071 74.433 -6.084 1.00 40.89 H new ATOM 0 HB3 CYS B 191 25.039 75.036 -7.086 1.00 40.89 H new ATOM 0 HG CYS B 191 25.038 77.450 -5.727 1.00 44.21 H new ATOM 3877 N SER B 192 22.714 73.091 -6.362 1.00 39.82 N ATOM 3878 CA SER B 192 22.395 71.813 -6.945 1.00 38.74 C ATOM 3879 C SER B 192 23.277 71.617 -8.186 1.00 37.50 C ATOM 3880 O SER B 192 23.661 72.588 -8.862 1.00 36.92 O ATOM 3881 CB SER B 192 20.889 71.647 -7.193 1.00 39.36 C ATOM 3882 OG SER B 192 20.506 72.012 -8.497 1.00 41.47 O ATOM 0 H SER B 192 22.154 73.722 -6.529 1.00 39.82 H new ATOM 0 HA SER B 192 22.598 71.097 -6.323 1.00 38.74 H new ATOM 0 HB2 SER B 192 20.639 70.723 -7.034 1.00 39.36 H new ATOM 0 HB3 SER B 192 20.399 72.187 -6.554 1.00 39.36 H new ATOM 0 HG SER B 192 19.678 71.904 -8.587 1.00 41.47 H new ATOM 3883 N ASP B 193 23.662 70.363 -8.420 1.00 35.75 N ATOM 3884 CA ASP B 193 24.542 70.015 -9.530 1.00 34.91 C ATOM 3885 C ASP B 193 23.704 69.876 -10.812 1.00 33.79 C ATOM 3886 O ASP B 193 23.563 68.781 -11.356 1.00 33.52 O ATOM 3887 CB ASP B 193 25.299 68.715 -9.210 1.00 35.19 C ATOM 3888 CG ASP B 193 26.362 68.365 -10.253 1.00 35.39 C ATOM 3889 OD1 ASP B 193 26.713 69.244 -11.059 1.00 37.26 O ATOM 3890 OD2 ASP B 193 26.828 67.202 -10.277 1.00 35.03 O ATOM 0 H ASP B 193 23.420 69.692 -7.939 1.00 35.75 H new ATOM 0 HA ASP B 193 25.200 70.714 -9.666 1.00 34.91 H new ATOM 0 HB2 ASP B 193 25.722 68.799 -8.341 1.00 35.19 H new ATOM 0 HB3 ASP B 193 24.664 67.985 -9.146 1.00 35.19 H new ATOM 3891 N THR B 194 23.143 70.996 -11.267 1.00 32.41 N ATOM 3892 CA THR B 194 22.297 71.031 -12.477 1.00 31.28 C ATOM 3893 C THR B 194 22.728 72.185 -13.360 1.00 29.91 C ATOM 3894 O THR B 194 23.387 73.106 -12.893 1.00 30.45 O ATOM 3895 CB THR B 194 20.783 71.215 -12.133 1.00 31.51 C ATOM 3896 OG1 THR B 194 20.632 72.392 -11.326 1.00 31.69 O ATOM 3897 CG2 THR B 194 20.278 70.029 -11.368 1.00 31.53 C ATOM 0 H THR B 194 23.239 71.761 -10.887 1.00 32.41 H new ATOM 0 HA THR B 194 22.407 70.181 -12.931 1.00 31.28 H new ATOM 0 HB THR B 194 20.276 71.301 -12.955 1.00 31.51 H new ATOM 0 HG1 THR B 194 20.632 72.177 -10.514 1.00 31.69 H new ATOM 0 HG21 THR B 194 19.339 70.154 -11.160 1.00 31.53 H new ATOM 0 HG22 THR B 194 20.386 69.228 -11.904 1.00 31.53 H new ATOM 0 HG23 THR B 194 20.782 69.937 -10.544 1.00 31.53 H new ATOM 3898 N VAL B 195 22.377 72.097 -14.639 1.00 29.21 N ATOM 3899 CA VAL B 195 22.680 73.110 -15.667 1.00 28.46 C ATOM 3900 C VAL B 195 21.350 73.709 -16.177 1.00 29.07 C ATOM 3901 O VAL B 195 20.400 72.984 -16.413 1.00 29.16 O ATOM 3902 CB VAL B 195 23.535 72.483 -16.811 1.00 28.50 C ATOM 3903 CG1 VAL B 195 23.527 73.323 -18.072 1.00 27.96 C ATOM 3904 CG2 VAL B 195 24.999 72.259 -16.313 1.00 27.07 C ATOM 0 H VAL B 195 21.940 71.425 -14.950 1.00 29.21 H new ATOM 0 HA VAL B 195 23.211 73.829 -15.291 1.00 28.46 H new ATOM 0 HB VAL B 195 23.133 71.631 -17.042 1.00 28.50 H new ATOM 0 HG11 VAL B 195 24.070 72.893 -18.751 1.00 27.96 H new ATOM 0 HG12 VAL B 195 22.617 73.413 -18.396 1.00 27.96 H new ATOM 0 HG13 VAL B 195 23.889 74.202 -17.878 1.00 27.96 H new ATOM 0 HG21 VAL B 195 25.528 71.869 -17.027 1.00 27.07 H new ATOM 0 HG22 VAL B 195 25.386 73.109 -16.052 1.00 27.07 H new ATOM 0 HG23 VAL B 195 24.993 71.659 -15.551 1.00 27.07 H new ATOM 3905 N ARG B 196 21.289 75.029 -16.329 1.00 28.52 N ATOM 3906 CA ARG B 196 20.059 75.706 -16.747 1.00 27.17 C ATOM 3907 C ARG B 196 20.371 76.857 -17.704 1.00 27.21 C ATOM 3908 O ARG B 196 21.531 77.271 -17.831 1.00 26.03 O ATOM 3909 CB ARG B 196 19.329 76.216 -15.505 1.00 27.13 C ATOM 3910 CG ARG B 196 18.831 75.091 -14.573 1.00 27.15 C ATOM 3911 CD ARG B 196 17.616 74.393 -15.193 1.00 28.19 C ATOM 3912 NE ARG B 196 16.973 73.409 -14.312 1.00 28.34 N ATOM 3913 CZ ARG B 196 17.325 72.122 -14.206 1.00 28.33 C ATOM 3914 NH1 ARG B 196 18.345 71.609 -14.911 1.00 23.06 N ATOM 3915 NH2 ARG B 196 16.648 71.338 -13.384 1.00 26.72 N ATOM 0 H ARG B 196 21.954 75.557 -16.194 1.00 28.52 H new ATOM 0 HA ARG B 196 19.491 75.079 -17.221 1.00 27.17 H new ATOM 0 HB2 ARG B 196 19.923 76.799 -15.007 1.00 27.13 H new ATOM 0 HB3 ARG B 196 18.571 76.754 -15.783 1.00 27.13 H new ATOM 0 HG2 ARG B 196 19.541 74.447 -14.423 1.00 27.15 H new ATOM 0 HG3 ARG B 196 18.595 75.459 -13.707 1.00 27.15 H new ATOM 0 HD2 ARG B 196 16.962 75.065 -15.443 1.00 28.19 H new ATOM 0 HD3 ARG B 196 17.893 73.949 -16.010 1.00 28.19 H new ATOM 0 HE ARG B 196 16.318 73.682 -13.826 1.00 28.34 H new ATOM 0 HH11 ARG B 196 18.792 72.111 -15.448 1.00 23.06 H new ATOM 0 HH12 ARG B 196 18.552 70.779 -14.826 1.00 23.06 H new ATOM 0 HH21 ARG B 196 15.993 71.657 -12.928 1.00 26.72 H new ATOM 0 HH22 ARG B 196 16.863 70.509 -13.306 1.00 26.72 H new ATOM 3916 N ASP B 197 19.361 77.344 -18.427 1.00 27.54 N ATOM 3917 CA ASP B 197 19.567 78.563 -19.230 1.00 27.36 C ATOM 3918 C ASP B 197 18.792 79.720 -18.635 1.00 26.66 C ATOM 3919 O ASP B 197 17.765 79.506 -17.978 1.00 26.73 O ATOM 3920 CB ASP B 197 19.289 78.366 -20.748 1.00 27.77 C ATOM 3921 CG ASP B 197 17.951 77.681 -21.046 1.00 29.40 C ATOM 3922 OD1 ASP B 197 17.192 77.393 -20.102 1.00 32.02 O ATOM 3923 OD2 ASP B 197 17.660 77.421 -22.245 1.00 28.22 O ATOM 0 H ASP B 197 18.573 77.001 -18.470 1.00 27.54 H new ATOM 0 HA ASP B 197 20.512 78.779 -19.187 1.00 27.36 H new ATOM 0 HB2 ASP B 197 19.305 79.231 -21.186 1.00 27.77 H new ATOM 0 HB3 ASP B 197 20.006 77.839 -21.134 1.00 27.77 H new ATOM 3924 N PHE B 198 19.279 80.934 -18.883 1.00 26.25 N ATOM 3925 CA PHE B 198 18.759 82.151 -18.287 1.00 25.90 C ATOM 3926 C PHE B 198 18.569 83.221 -19.356 1.00 26.68 C ATOM 3927 O PHE B 198 19.393 83.404 -20.250 1.00 26.84 O ATOM 3928 CB PHE B 198 19.705 82.650 -17.180 1.00 26.64 C ATOM 3929 CG PHE B 198 19.881 81.658 -16.056 1.00 26.15 C ATOM 3930 CD1 PHE B 198 18.982 81.624 -15.001 1.00 24.40 C ATOM 3931 CD2 PHE B 198 20.933 80.734 -16.083 1.00 27.02 C ATOM 3932 CE1 PHE B 198 19.097 80.675 -13.997 1.00 26.03 C ATOM 3933 CE2 PHE B 198 21.073 79.787 -15.070 1.00 27.22 C ATOM 3934 CZ PHE B 198 20.158 79.759 -14.018 1.00 27.27 C ATOM 0 H PHE B 198 19.939 81.071 -19.418 1.00 26.25 H new ATOM 0 HA PHE B 198 17.896 81.960 -17.887 1.00 25.90 H new ATOM 0 HB2 PHE B 198 20.572 82.847 -17.568 1.00 26.64 H new ATOM 0 HB3 PHE B 198 19.360 83.482 -16.819 1.00 26.64 H new ATOM 0 HD1 PHE B 198 18.292 82.247 -14.966 1.00 24.40 H new ATOM 0 HD2 PHE B 198 21.544 80.752 -16.784 1.00 27.02 H new ATOM 0 HE1 PHE B 198 18.471 80.646 -13.310 1.00 26.03 H new ATOM 0 HE2 PHE B 198 21.774 79.176 -15.096 1.00 27.22 H new ATOM 0 HZ PHE B 198 20.251 79.136 -13.334 1.00 27.27 H new ATOM 3935 N LEU B 199 17.472 83.940 -19.278 1.00 26.50 N ATOM 3936 CA LEU B 199 17.174 84.883 -20.317 1.00 25.98 C ATOM 3937 C LEU B 199 16.831 86.196 -19.655 1.00 26.22 C ATOM 3938 O LEU B 199 15.969 86.237 -18.759 1.00 27.10 O ATOM 3939 CB LEU B 199 15.990 84.385 -21.135 1.00 26.39 C ATOM 3940 CG LEU B 199 15.622 85.210 -22.364 1.00 27.53 C ATOM 3941 CD1 LEU B 199 16.528 84.931 -23.556 1.00 25.05 C ATOM 3942 CD2 LEU B 199 14.206 84.926 -22.696 1.00 25.30 C ATOM 0 H LEU B 199 16.896 83.897 -18.641 1.00 26.50 H new ATOM 0 HA LEU B 199 17.932 84.992 -20.912 1.00 25.98 H new ATOM 0 HB2 LEU B 199 16.179 83.478 -21.423 1.00 26.39 H new ATOM 0 HB3 LEU B 199 15.215 84.343 -20.554 1.00 26.39 H new ATOM 0 HG LEU B 199 15.745 86.150 -22.158 1.00 27.53 H new ATOM 0 HD11 LEU B 199 16.252 85.479 -24.308 1.00 25.05 H new ATOM 0 HD12 LEU B 199 17.445 85.142 -23.322 1.00 25.05 H new ATOM 0 HD13 LEU B 199 16.464 83.994 -23.799 1.00 25.05 H new ATOM 0 HD21 LEU B 199 13.947 85.440 -23.477 1.00 25.30 H new ATOM 0 HD22 LEU B 199 14.101 83.980 -22.883 1.00 25.30 H new ATOM 0 HD23 LEU B 199 13.642 85.172 -21.946 1.00 25.30 H new ATOM 3943 N ASP B 200 17.467 87.272 -20.102 1.00 25.23 N ATOM 3944 CA ASP B 200 17.137 88.609 -19.590 1.00 25.65 C ATOM 3945 C ASP B 200 15.734 89.010 -20.015 1.00 25.86 C ATOM 3946 O ASP B 200 15.284 88.678 -21.119 1.00 26.42 O ATOM 3947 CB ASP B 200 18.104 89.655 -20.101 1.00 24.36 C ATOM 3948 CG ASP B 200 17.937 90.990 -19.391 1.00 27.11 C ATOM 3949 OD1 ASP B 200 18.448 91.136 -18.246 1.00 27.64 O ATOM 3950 OD2 ASP B 200 17.274 91.889 -19.962 1.00 28.18 O ATOM 0 H ASP B 200 18.088 87.257 -20.696 1.00 25.23 H new ATOM 0 HA ASP B 200 17.197 88.564 -18.623 1.00 25.65 H new ATOM 0 HB2 ASP B 200 19.013 89.338 -19.981 1.00 24.36 H new ATOM 0 HB3 ASP B 200 17.970 89.779 -21.054 1.00 24.36 H new ATOM 3951 N MET B 201 15.058 89.751 -19.145 1.00 26.07 N ATOM 3952 CA MET B 201 13.718 90.233 -19.424 1.00 26.02 C ATOM 3953 C MET B 201 13.635 90.996 -20.757 1.00 25.58 C ATOM 3954 O MET B 201 12.619 90.919 -21.431 1.00 26.36 O ATOM 3955 CB MET B 201 13.252 91.141 -18.292 1.00 25.37 C ATOM 3956 CG MET B 201 11.777 91.536 -18.366 1.00 28.01 C ATOM 3957 SD MET B 201 10.594 90.181 -18.173 1.00 31.64 S ATOM 3958 CE MET B 201 10.906 89.689 -16.476 1.00 27.95 C ATOM 0 H MET B 201 15.366 89.987 -18.377 1.00 26.07 H new ATOM 0 HA MET B 201 13.141 89.456 -19.494 1.00 26.02 H new ATOM 0 HB2 MET B 201 13.414 90.694 -17.446 1.00 25.37 H new ATOM 0 HB3 MET B 201 13.792 91.947 -18.295 1.00 25.37 H new ATOM 0 HG2 MET B 201 11.601 92.198 -17.679 1.00 28.01 H new ATOM 0 HG3 MET B 201 11.616 91.965 -19.221 1.00 28.01 H new ATOM 0 HE1 MET B 201 10.138 89.207 -16.132 1.00 27.95 H new ATOM 0 HE2 MET B 201 11.688 89.115 -16.444 1.00 27.95 H new ATOM 0 HE3 MET B 201 11.062 90.478 -15.934 1.00 27.95 H new ATOM 3959 N SER B 202 14.676 91.743 -21.113 1.00 24.81 N ATOM 3960 CA SER B 202 14.651 92.547 -22.352 1.00 24.84 C ATOM 3961 C SER B 202 14.485 91.685 -23.591 1.00 24.82 C ATOM 3962 O SER B 202 13.706 92.019 -24.492 1.00 26.34 O ATOM 3963 CB SER B 202 15.848 93.500 -22.434 1.00 25.07 C ATOM 3964 OG SER B 202 17.065 92.799 -22.512 1.00 26.68 O ATOM 0 H SER B 202 15.405 91.804 -20.661 1.00 24.81 H new ATOM 0 HA SER B 202 13.861 93.109 -22.317 1.00 24.84 H new ATOM 0 HB2 SER B 202 15.754 94.073 -23.211 1.00 25.07 H new ATOM 0 HB3 SER B 202 15.856 94.078 -21.655 1.00 25.07 H new ATOM 0 HG SER B 202 17.244 92.463 -21.763 1.00 26.68 H new ATOM 3965 N ASP B 203 15.164 90.547 -23.618 1.00 24.28 N ATOM 3966 CA ASP B 203 15.027 89.596 -24.717 1.00 24.24 C ATOM 3967 C ASP B 203 13.663 88.893 -24.730 1.00 23.83 C ATOM 3968 O ASP B 203 13.074 88.683 -25.785 1.00 23.86 O ATOM 3969 CB ASP B 203 16.140 88.585 -24.640 1.00 24.07 C ATOM 3970 CG ASP B 203 17.500 89.222 -24.897 1.00 26.13 C ATOM 3971 OD1 ASP B 203 17.575 90.179 -25.716 1.00 24.38 O ATOM 3972 OD2 ASP B 203 18.486 88.739 -24.314 1.00 27.50 O ATOM 0 H ASP B 203 15.715 90.303 -23.004 1.00 24.28 H new ATOM 0 HA ASP B 203 15.085 90.095 -25.547 1.00 24.24 H new ATOM 0 HB2 ASP B 203 16.138 88.168 -23.764 1.00 24.07 H new ATOM 0 HB3 ASP B 203 15.984 87.882 -25.290 1.00 24.07 H new ATOM 3973 N PHE B 204 13.156 88.563 -23.549 1.00 23.50 N ATOM 3974 CA PHE B 204 11.820 88.005 -23.447 1.00 23.42 C ATOM 3975 C PHE B 204 10.804 88.988 -24.047 1.00 23.53 C ATOM 3976 O PHE B 204 9.896 88.593 -24.805 1.00 23.78 O ATOM 3977 CB PHE B 204 11.482 87.739 -21.988 1.00 23.43 C ATOM 3978 CG PHE B 204 10.018 87.484 -21.761 1.00 24.00 C ATOM 3979 CD1 PHE B 204 9.434 86.287 -22.207 1.00 25.17 C ATOM 3980 CD2 PHE B 204 9.225 88.453 -21.160 1.00 24.94 C ATOM 3981 CE1 PHE B 204 8.102 86.043 -22.031 1.00 24.08 C ATOM 3982 CE2 PHE B 204 7.877 88.210 -20.964 1.00 25.28 C ATOM 3983 CZ PHE B 204 7.318 86.989 -21.399 1.00 24.84 C ATOM 0 H PHE B 204 13.568 88.654 -22.800 1.00 23.50 H new ATOM 0 HA PHE B 204 11.784 87.169 -23.937 1.00 23.42 H new ATOM 0 HB2 PHE B 204 11.990 86.973 -21.678 1.00 23.43 H new ATOM 0 HB3 PHE B 204 11.759 88.499 -21.453 1.00 23.43 H new ATOM 0 HD1 PHE B 204 9.964 85.650 -22.629 1.00 25.17 H new ATOM 0 HD2 PHE B 204 9.598 89.261 -20.891 1.00 24.94 H new ATOM 0 HE1 PHE B 204 7.726 85.248 -22.334 1.00 24.08 H new ATOM 0 HE2 PHE B 204 7.342 88.847 -20.548 1.00 25.28 H new ATOM 0 HZ PHE B 204 6.414 86.820 -21.259 1.00 24.84 H new ATOM 3984 N LEU B 205 10.950 90.265 -23.686 1.00 22.88 N ATOM 3985 CA LEU B 205 10.033 91.296 -24.167 1.00 23.23 C ATOM 3986 C LEU B 205 10.069 91.409 -25.697 1.00 23.84 C ATOM 3987 O LEU B 205 9.027 91.535 -26.325 1.00 23.60 O ATOM 3988 CB LEU B 205 10.335 92.649 -23.510 1.00 22.41 C ATOM 3989 CG LEU B 205 10.049 92.703 -21.984 1.00 22.15 C ATOM 3990 CD1 LEU B 205 10.461 94.060 -21.425 1.00 21.46 C ATOM 3991 CD2 LEU B 205 8.577 92.436 -21.699 1.00 21.18 C ATOM 0 H LEU B 205 11.571 90.552 -23.165 1.00 22.88 H new ATOM 0 HA LEU B 205 9.135 91.031 -23.913 1.00 23.23 H new ATOM 0 HB2 LEU B 205 11.268 92.868 -23.660 1.00 22.41 H new ATOM 0 HB3 LEU B 205 9.808 93.334 -23.951 1.00 22.41 H new ATOM 0 HG LEU B 205 10.570 92.011 -21.548 1.00 22.15 H new ATOM 0 HD11 LEU B 205 10.280 94.086 -20.472 1.00 21.46 H new ATOM 0 HD12 LEU B 205 11.409 94.199 -21.577 1.00 21.46 H new ATOM 0 HD13 LEU B 205 9.957 94.760 -21.869 1.00 21.46 H new ATOM 0 HD21 LEU B 205 8.420 92.474 -20.743 1.00 21.18 H new ATOM 0 HD22 LEU B 205 8.035 93.107 -22.142 1.00 21.18 H new ATOM 0 HD23 LEU B 205 8.337 91.556 -22.031 1.00 21.18 H new ATOM 3992 N ALA B 206 11.274 91.368 -26.277 1.00 23.77 N ATOM 3993 CA ALA B 206 11.443 91.411 -27.719 1.00 24.45 C ATOM 3994 C ALA B 206 10.672 90.329 -28.478 1.00 24.57 C ATOM 3995 O ALA B 206 10.037 90.617 -29.506 1.00 25.56 O ATOM 3996 CB ALA B 206 12.924 91.386 -28.106 1.00 23.15 C ATOM 0 H ALA B 206 12.012 91.314 -25.838 1.00 23.77 H new ATOM 0 HA ALA B 206 11.053 92.256 -27.993 1.00 24.45 H new ATOM 0 HB1 ALA B 206 13.007 91.416 -29.072 1.00 23.15 H new ATOM 0 HB2 ALA B 206 13.373 92.154 -27.720 1.00 23.15 H new ATOM 0 HB3 ALA B 206 13.332 90.572 -27.772 1.00 23.15 H new ATOM 3997 N ILE B 207 10.764 89.085 -28.019 1.00 24.83 N ATOM 3998 CA ILE B 207 10.082 87.989 -28.715 1.00 24.38 C ATOM 3999 C ILE B 207 8.562 88.024 -28.431 1.00 25.95 C ATOM 4000 O ILE B 207 7.749 87.582 -29.270 1.00 25.47 O ATOM 4001 CB ILE B 207 10.750 86.581 -28.433 1.00 24.46 C ATOM 4002 CG1 ILE B 207 10.066 85.457 -29.223 1.00 24.35 C ATOM 4003 CG2 ILE B 207 10.704 86.209 -26.924 1.00 22.38 C ATOM 4004 CD1 ILE B 207 10.233 85.589 -30.750 1.00 24.19 C ATOM 0 H ILE B 207 11.207 88.853 -27.319 1.00 24.83 H new ATOM 0 HA ILE B 207 10.191 88.125 -29.669 1.00 24.38 H new ATOM 0 HB ILE B 207 11.673 86.666 -28.719 1.00 24.46 H new ATOM 0 HG12 ILE B 207 10.429 84.604 -28.938 1.00 24.35 H new ATOM 0 HG13 ILE B 207 9.120 85.449 -29.008 1.00 24.35 H new ATOM 0 HG21 ILE B 207 11.121 85.343 -26.791 1.00 22.38 H new ATOM 0 HG22 ILE B 207 11.181 86.880 -26.411 1.00 22.38 H new ATOM 0 HG23 ILE B 207 9.781 86.172 -26.628 1.00 22.38 H new ATOM 0 HD11 ILE B 207 9.781 84.852 -31.190 1.00 24.19 H new ATOM 0 HD12 ILE B 207 9.847 86.428 -31.047 1.00 24.19 H new ATOM 0 HD13 ILE B 207 11.176 85.570 -30.975 1.00 24.19 H new ATOM 4005 N ALA B 208 8.174 88.544 -27.263 1.00 25.90 N ATOM 4006 CA ALA B 208 6.730 88.618 -26.936 1.00 26.44 C ATOM 4007 C ALA B 208 6.089 89.584 -27.949 1.00 26.14 C ATOM 4008 O ALA B 208 5.035 89.303 -28.522 1.00 25.94 O ATOM 4009 CB ALA B 208 6.522 89.099 -25.528 1.00 25.37 C ATOM 0 H ALA B 208 8.704 88.852 -26.660 1.00 25.90 H new ATOM 0 HA ALA B 208 6.320 87.741 -26.993 1.00 26.44 H new ATOM 0 HB1 ALA B 208 5.572 89.139 -25.337 1.00 25.37 H new ATOM 0 HB2 ALA B 208 6.950 88.486 -24.910 1.00 25.37 H new ATOM 0 HB3 ALA B 208 6.910 89.982 -25.427 1.00 25.37 H new ATOM 4010 N ASP B 209 6.770 90.699 -28.194 1.00 26.56 N ATOM 4011 CA ASP B 209 6.359 91.671 -29.226 1.00 27.06 C ATOM 4012 C ASP B 209 6.166 91.096 -30.617 1.00 26.51 C ATOM 4013 O ASP B 209 5.158 91.381 -31.274 1.00 26.42 O ATOM 4014 CB ASP B 209 7.353 92.834 -29.327 1.00 26.49 C ATOM 4015 CG ASP B 209 7.173 93.842 -28.215 1.00 28.90 C ATOM 4016 OD1 ASP B 209 6.105 93.821 -27.580 1.00 29.95 O ATOM 4017 OD2 ASP B 209 8.096 94.643 -27.959 1.00 27.82 O ATOM 0 H ASP B 209 7.485 90.921 -27.771 1.00 26.56 H new ATOM 0 HA ASP B 209 5.490 91.974 -28.918 1.00 27.06 H new ATOM 0 HB2 ASP B 209 8.258 92.486 -29.302 1.00 26.49 H new ATOM 0 HB3 ASP B 209 7.243 93.277 -30.183 1.00 26.49 H new ATOM 4018 N LEU B 210 7.152 90.330 -31.071 1.00 26.50 N ATOM 4019 CA LEU B 210 7.117 89.760 -32.426 1.00 26.76 C ATOM 4020 C LEU B 210 6.003 88.718 -32.541 1.00 27.34 C ATOM 4021 O LEU B 210 5.351 88.619 -33.582 1.00 27.24 O ATOM 4022 CB LEU B 210 8.468 89.127 -32.763 1.00 27.06 C ATOM 4023 CG LEU B 210 9.627 90.096 -32.924 1.00 26.83 C ATOM 4024 CD1 LEU B 210 10.960 89.399 -32.740 1.00 29.80 C ATOM 4025 CD2 LEU B 210 9.559 90.714 -34.314 1.00 28.07 C ATOM 0 H LEU B 210 7.852 90.125 -30.615 1.00 26.50 H new ATOM 0 HA LEU B 210 6.937 90.474 -33.058 1.00 26.76 H new ATOM 0 HB2 LEU B 210 8.693 88.493 -32.064 1.00 27.06 H new ATOM 0 HB3 LEU B 210 8.374 88.622 -33.586 1.00 27.06 H new ATOM 0 HG LEU B 210 9.555 90.783 -32.243 1.00 26.83 H new ATOM 0 HD11 LEU B 210 11.679 90.041 -32.848 1.00 29.80 H new ATOM 0 HD12 LEU B 210 11.003 89.013 -31.851 1.00 29.80 H new ATOM 0 HD13 LEU B 210 11.052 88.696 -33.402 1.00 29.80 H new ATOM 0 HD21 LEU B 210 10.295 91.335 -34.428 1.00 28.07 H new ATOM 0 HD22 LEU B 210 9.620 90.014 -34.983 1.00 28.07 H new ATOM 0 HD23 LEU B 210 8.718 91.187 -34.417 1.00 28.07 H new ATOM 4026 N SER B 211 5.766 87.994 -31.445 1.00 27.08 N ATOM 4027 CA SER B 211 4.742 86.904 -31.370 1.00 28.76 C ATOM 4028 C SER B 211 3.331 87.443 -31.597 1.00 28.36 C ATOM 4029 O SER B 211 2.476 86.742 -32.135 1.00 29.01 O ATOM 4030 CB SER B 211 4.787 86.208 -29.999 1.00 28.19 C ATOM 4031 OG SER B 211 6.054 85.600 -29.791 1.00 31.84 O ATOM 0 H SER B 211 6.193 88.112 -30.708 1.00 27.08 H new ATOM 0 HA SER B 211 4.955 86.268 -32.071 1.00 28.76 H new ATOM 0 HB2 SER B 211 4.613 86.854 -29.296 1.00 28.19 H new ATOM 0 HB3 SER B 211 4.088 85.537 -29.948 1.00 28.19 H new ATOM 0 HG SER B 211 6.600 86.177 -29.517 1.00 31.84 H new ATOM 4032 N LEU B 212 3.110 88.698 -31.200 1.00 28.82 N ATOM 4033 CA LEU B 212 1.808 89.356 -31.352 1.00 29.00 C ATOM 4034 C LEU B 212 1.550 90.087 -32.684 1.00 29.48 C ATOM 4035 O LEU B 212 0.442 90.605 -32.900 1.00 29.65 O ATOM 4036 CB LEU B 212 1.532 90.282 -30.159 1.00 28.83 C ATOM 4037 CG LEU B 212 1.225 89.570 -28.824 1.00 27.95 C ATOM 4038 CD1 LEU B 212 0.698 90.583 -27.861 1.00 27.60 C ATOM 4039 CD2 LEU B 212 0.247 88.399 -28.973 1.00 26.11 C ATOM 0 H LEU B 212 3.711 89.193 -30.835 1.00 28.82 H new ATOM 0 HA LEU B 212 1.176 88.621 -31.371 1.00 29.00 H new ATOM 0 HB2 LEU B 212 2.302 90.858 -30.031 1.00 28.83 H new ATOM 0 HB3 LEU B 212 0.782 90.856 -30.382 1.00 28.83 H new ATOM 0 HG LEU B 212 2.049 89.179 -28.494 1.00 27.95 H new ATOM 0 HD11 LEU B 212 0.499 90.153 -27.015 1.00 27.60 H new ATOM 0 HD12 LEU B 212 1.363 91.275 -27.723 1.00 27.60 H new ATOM 0 HD13 LEU B 212 -0.111 90.980 -28.219 1.00 27.60 H new ATOM 0 HD21 LEU B 212 0.093 87.993 -28.106 1.00 26.11 H new ATOM 0 HD22 LEU B 212 -0.594 88.723 -29.331 1.00 26.11 H new ATOM 0 HD23 LEU B 212 0.622 87.739 -29.577 1.00 26.11 H new ATOM 4040 N GLN B 213 2.546 90.129 -33.572 1.00 29.69 N ATOM 4041 CA GLN B 213 2.415 90.886 -34.811 1.00 30.54 C ATOM 4042 C GLN B 213 1.676 90.090 -35.870 1.00 30.16 C ATOM 4043 O GLN B 213 1.915 88.898 -36.043 1.00 29.04 O ATOM 4044 CB GLN B 213 3.788 91.308 -35.346 1.00 30.55 C ATOM 4045 CG GLN B 213 4.505 92.284 -34.463 1.00 31.80 C ATOM 4046 CD GLN B 213 5.914 92.640 -34.952 1.00 33.32 C ATOM 4047 OE1 GLN B 213 6.379 92.157 -36.002 1.00 34.83 O ATOM 4048 NE2 GLN B 213 6.601 93.496 -34.183 1.00 34.95 N ATOM 0 H GLN B 213 3.300 89.727 -33.474 1.00 29.69 H new ATOM 0 HA GLN B 213 1.899 91.682 -34.607 1.00 30.54 H new ATOM 0 HB2 GLN B 213 4.340 90.518 -35.456 1.00 30.55 H new ATOM 0 HB3 GLN B 213 3.677 91.701 -36.226 1.00 30.55 H new ATOM 0 HG2 GLN B 213 3.979 93.096 -34.399 1.00 31.80 H new ATOM 0 HG3 GLN B 213 4.566 91.914 -33.568 1.00 31.80 H new ATOM 0 HE21 GLN B 213 6.246 93.809 -33.465 1.00 34.95 H new ATOM 0 HE22 GLN B 213 7.397 93.733 -34.408 1.00 34.95 H new ATOM 4049 N GLU B 214 0.798 90.770 -36.606 1.00 30.60 N ATOM 4050 CA GLU B 214 0.034 90.138 -37.672 1.00 29.93 C ATOM 4051 C GLU B 214 0.962 89.530 -38.722 1.00 29.71 C ATOM 4052 O GLU B 214 1.915 90.174 -39.159 1.00 29.26 O ATOM 4053 CB GLU B 214 -0.908 91.151 -38.328 1.00 30.93 C ATOM 0 H GLU B 214 0.631 91.607 -36.500 1.00 30.60 H new ATOM 0 HA GLU B 214 -0.494 89.425 -37.280 1.00 29.93 H new ATOM 4054 N GLY B 215 0.680 88.288 -39.104 1.00 29.03 N ATOM 4055 CA GLY B 215 1.394 87.617 -40.192 1.00 28.79 C ATOM 4056 C GLY B 215 2.685 86.903 -39.821 1.00 28.86 C ATOM 4057 O GLY B 215 3.337 86.291 -40.688 1.00 28.29 O ATOM 0 H GLY B 215 0.067 87.807 -38.739 1.00 29.03 H new ATOM 0 HA2 GLY B 215 0.794 86.969 -40.594 1.00 28.79 H new ATOM 0 HA3 GLY B 215 1.597 88.277 -40.873 1.00 28.79 H new ATOM 4058 N ARG B 216 3.055 86.974 -38.537 1.00 28.87 N ATOM 4059 CA ARG B 216 4.262 86.339 -38.037 1.00 29.54 C ATOM 4060 C ARG B 216 4.037 84.840 -37.869 1.00 29.52 C ATOM 4061 O ARG B 216 2.900 84.403 -37.852 1.00 29.13 O ATOM 4062 CB ARG B 216 4.668 86.959 -36.696 1.00 29.51 C ATOM 4063 CG ARG B 216 5.271 88.349 -36.841 1.00 31.15 C ATOM 4064 CD ARG B 216 6.725 88.303 -37.292 1.00 31.70 C ATOM 4065 NE ARG B 216 7.319 89.632 -37.284 1.00 32.00 N ATOM 4066 CZ ARG B 216 8.520 89.925 -37.781 1.00 34.68 C ATOM 4067 NH1 ARG B 216 9.267 88.969 -38.312 1.00 33.16 N ATOM 4068 NH2 ARG B 216 8.971 91.179 -37.751 1.00 32.86 N ATOM 0 H ARG B 216 2.606 87.395 -37.936 1.00 28.87 H new ATOM 0 HA ARG B 216 4.976 86.480 -38.678 1.00 29.54 H new ATOM 0 HB2 ARG B 216 3.890 87.008 -36.119 1.00 29.51 H new ATOM 0 HB3 ARG B 216 5.309 86.378 -36.258 1.00 29.51 H new ATOM 0 HG2 ARG B 216 4.752 88.860 -37.482 1.00 31.15 H new ATOM 0 HG3 ARG B 216 5.212 88.815 -35.992 1.00 31.15 H new ATOM 0 HD2 ARG B 216 7.230 87.717 -36.707 1.00 31.70 H new ATOM 0 HD3 ARG B 216 6.778 87.927 -38.185 1.00 31.70 H new ATOM 0 HE ARG B 216 6.863 90.272 -36.934 1.00 32.00 H new ATOM 0 HH11 ARG B 216 8.977 88.160 -38.336 1.00 33.16 H new ATOM 0 HH12 ARG B 216 10.042 89.157 -38.633 1.00 33.16 H new ATOM 0 HH21 ARG B 216 8.486 91.802 -37.410 1.00 32.86 H new ATOM 0 HH22 ARG B 216 9.747 91.365 -38.073 1.00 32.86 H new ATOM 4069 N PRO B 217 5.126 84.048 -37.770 1.00 30.08 N ATOM 4070 CA PRO B 217 4.995 82.608 -37.549 1.00 29.60 C ATOM 4071 C PRO B 217 4.119 82.230 -36.357 1.00 29.09 C ATOM 4072 O PRO B 217 3.987 83.000 -35.374 1.00 29.50 O ATOM 4073 CB PRO B 217 6.442 82.163 -37.338 1.00 29.66 C ATOM 4074 CG PRO B 217 7.227 83.105 -38.229 1.00 31.01 C ATOM 4075 CD PRO B 217 6.547 84.431 -37.936 1.00 30.21 C ATOM 0 HA PRO B 217 4.547 82.176 -38.293 1.00 29.60 H new ATOM 0 HB2 PRO B 217 6.709 82.242 -36.409 1.00 29.66 H new ATOM 0 HB3 PRO B 217 6.573 81.236 -37.593 1.00 29.66 H new ATOM 0 HG2 PRO B 217 8.170 83.120 -38.004 1.00 31.01 H new ATOM 0 HG3 PRO B 217 7.163 82.861 -39.166 1.00 31.01 H new ATOM 0 HD2 PRO B 217 6.902 84.848 -37.135 1.00 30.21 H new ATOM 0 HD3 PRO B 217 6.666 85.064 -38.662 1.00 30.21 H new ATOM 4076 N THR B 218 3.511 81.053 -36.447 1.00 27.79 N ATOM 4077 CA THR B 218 2.750 80.481 -35.319 1.00 27.83 C ATOM 4078 C THR B 218 3.306 79.066 -35.000 1.00 26.87 C ATOM 4079 O THR B 218 4.015 78.473 -35.835 1.00 27.40 O ATOM 4080 CB THR B 218 1.269 80.356 -35.728 1.00 27.52 C ATOM 4081 OG1 THR B 218 1.212 79.623 -36.944 1.00 25.91 O ATOM 4082 CG2 THR B 218 0.641 81.726 -35.973 1.00 26.67 C ATOM 0 H THR B 218 3.522 80.561 -37.152 1.00 27.79 H new ATOM 0 HA THR B 218 2.833 81.053 -34.540 1.00 27.83 H new ATOM 0 HB THR B 218 0.784 79.915 -35.013 1.00 27.52 H new ATOM 0 HG1 THR B 218 0.411 79.542 -37.185 1.00 25.91 H new ATOM 0 HG21 THR B 218 -0.288 81.615 -36.228 1.00 26.67 H new ATOM 0 HG22 THR B 218 0.692 82.255 -35.162 1.00 26.67 H new ATOM 0 HG23 THR B 218 1.119 82.179 -36.685 1.00 26.67 H new ATOM 4083 N GLY B 219 2.968 78.520 -33.829 1.00 26.57 N ATOM 4084 CA GLY B 219 3.387 77.159 -33.465 1.00 24.91 C ATOM 4085 C GLY B 219 4.210 77.270 -32.192 1.00 25.16 C ATOM 4086 O GLY B 219 4.076 78.263 -31.494 1.00 25.02 O ATOM 0 H GLY B 219 2.497 78.919 -33.231 1.00 26.57 H new ATOM 0 HA2 GLY B 219 2.615 76.589 -33.325 1.00 24.91 H new ATOM 0 HA3 GLY B 219 3.910 76.759 -34.177 1.00 24.91 H new ATOM 4087 N VAL B 220 5.039 76.265 -31.890 1.00 23.95 N ATOM 4088 CA VAL B 220 5.852 76.249 -30.665 1.00 24.09 C ATOM 4089 C VAL B 220 7.284 76.632 -31.018 1.00 24.68 C ATOM 4090 O VAL B 220 7.767 76.353 -32.155 1.00 22.84 O ATOM 4091 CB VAL B 220 5.780 74.861 -29.912 1.00 23.20 C ATOM 4092 CG1 VAL B 220 4.338 74.510 -29.622 1.00 24.56 C ATOM 4093 CG2 VAL B 220 6.451 73.748 -30.743 1.00 24.31 C ATOM 0 H VAL B 220 5.146 75.573 -32.389 1.00 23.95 H new ATOM 0 HA VAL B 220 5.491 76.900 -30.043 1.00 24.09 H new ATOM 0 HB VAL B 220 6.262 74.938 -29.074 1.00 23.20 H new ATOM 0 HG11 VAL B 220 4.299 73.658 -29.160 1.00 24.56 H new ATOM 0 HG12 VAL B 220 3.943 75.198 -29.064 1.00 24.56 H new ATOM 0 HG13 VAL B 220 3.846 74.448 -30.456 1.00 24.56 H new ATOM 0 HG21 VAL B 220 6.395 72.907 -30.263 1.00 24.31 H new ATOM 0 HG22 VAL B 220 5.998 73.663 -31.596 1.00 24.31 H new ATOM 0 HG23 VAL B 220 7.383 73.973 -30.893 1.00 24.31 H new ATOM 4094 N PHE B 221 7.925 77.337 -30.081 1.00 25.23 N ATOM 4095 CA PHE B 221 9.228 77.989 -30.300 1.00 24.22 C ATOM 4096 C PHE B 221 9.992 78.022 -28.994 1.00 23.67 C ATOM 4097 O PHE B 221 9.420 78.334 -27.951 1.00 22.33 O ATOM 4098 CB PHE B 221 9.076 79.423 -30.848 1.00 24.90 C ATOM 4099 CG PHE B 221 8.464 79.480 -32.234 1.00 26.01 C ATOM 4100 CD1 PHE B 221 9.251 79.330 -33.367 1.00 25.40 C ATOM 4101 CD2 PHE B 221 7.089 79.647 -32.390 1.00 26.40 C ATOM 4102 CE1 PHE B 221 8.677 79.358 -34.645 1.00 26.04 C ATOM 4103 CE2 PHE B 221 6.521 79.668 -33.646 1.00 24.89 C ATOM 4104 CZ PHE B 221 7.299 79.521 -34.764 1.00 25.61 C ATOM 0 H PHE B 221 7.613 77.453 -29.288 1.00 25.23 H new ATOM 0 HA PHE B 221 9.712 77.474 -30.964 1.00 24.22 H new ATOM 0 HB2 PHE B 221 8.525 79.938 -30.238 1.00 24.90 H new ATOM 0 HB3 PHE B 221 9.948 79.847 -30.870 1.00 24.90 H new ATOM 0 HD1 PHE B 221 10.169 79.210 -33.277 1.00 25.40 H new ATOM 0 HD2 PHE B 221 6.549 79.745 -31.639 1.00 26.40 H new ATOM 0 HE1 PHE B 221 9.209 79.269 -35.403 1.00 26.04 H new ATOM 0 HE2 PHE B 221 5.602 79.783 -33.735 1.00 24.89 H new ATOM 0 HZ PHE B 221 6.905 79.530 -35.606 1.00 25.61 H new ATOM 4105 N ASN B 222 11.277 77.644 -29.053 1.00 23.61 N ATOM 4106 CA ASN B 222 12.182 77.738 -27.880 1.00 23.10 C ATOM 4107 C ASN B 222 12.749 79.131 -27.804 1.00 24.33 C ATOM 4108 O ASN B 222 13.220 79.669 -28.816 1.00 24.14 O ATOM 4109 CB ASN B 222 13.339 76.738 -27.953 1.00 21.96 C ATOM 4110 CG ASN B 222 12.908 75.306 -27.699 1.00 21.12 C ATOM 4111 OD1 ASN B 222 11.991 75.052 -26.915 1.00 22.20 O ATOM 4112 ND2 ASN B 222 13.595 74.357 -28.338 1.00 15.57 N ATOM 0 H ASN B 222 11.650 77.329 -29.761 1.00 23.61 H new ATOM 0 HA ASN B 222 11.658 77.529 -27.091 1.00 23.10 H new ATOM 0 HB2 ASN B 222 13.753 76.795 -28.828 1.00 21.96 H new ATOM 0 HB3 ASN B 222 14.015 76.986 -27.303 1.00 21.96 H new ATOM 0 HD21 ASN B 222 13.404 73.528 -28.210 1.00 15.57 H new ATOM 0 HD22 ASN B 222 14.228 74.574 -28.878 1.00 15.57 H new ATOM 4113 N VAL B 223 12.756 79.691 -26.590 1.00 25.45 N ATOM 4114 CA VAL B 223 13.242 81.050 -26.360 1.00 25.95 C ATOM 4115 C VAL B 223 14.366 80.988 -25.352 1.00 26.79 C ATOM 4116 O VAL B 223 14.137 80.725 -24.157 1.00 27.08 O ATOM 4117 CB VAL B 223 12.119 81.965 -25.836 1.00 25.70 C ATOM 4118 CG1 VAL B 223 12.647 83.397 -25.580 1.00 25.51 C ATOM 4119 CG2 VAL B 223 10.910 81.972 -26.821 1.00 24.13 C ATOM 0 H VAL B 223 12.479 79.292 -25.880 1.00 25.45 H new ATOM 0 HA VAL B 223 13.556 81.422 -27.199 1.00 25.95 H new ATOM 0 HB VAL B 223 11.809 81.612 -24.988 1.00 25.70 H new ATOM 0 HG11 VAL B 223 11.925 83.955 -25.251 1.00 25.51 H new ATOM 0 HG12 VAL B 223 13.358 83.367 -24.920 1.00 25.51 H new ATOM 0 HG13 VAL B 223 12.990 83.768 -26.408 1.00 25.51 H new ATOM 0 HG21 VAL B 223 10.214 82.552 -26.475 1.00 24.13 H new ATOM 0 HG22 VAL B 223 11.200 82.297 -27.688 1.00 24.13 H new ATOM 0 HG23 VAL B 223 10.563 81.071 -26.914 1.00 24.13 H new ATOM 4120 N SER B 224 15.580 81.246 -25.834 1.00 27.58 N ATOM 4121 CA SER B 224 16.812 81.035 -25.052 1.00 27.52 C ATOM 4122 C SER B 224 17.991 81.678 -25.791 1.00 28.06 C ATOM 4123 O SER B 224 17.885 81.993 -26.978 1.00 27.75 O ATOM 4124 CB SER B 224 17.086 79.535 -24.929 1.00 26.67 C ATOM 4125 OG SER B 224 18.175 79.302 -24.049 1.00 27.47 O ATOM 0 H SER B 224 15.719 81.550 -26.626 1.00 27.58 H new ATOM 0 HA SER B 224 16.706 81.429 -24.172 1.00 27.52 H new ATOM 0 HB2 SER B 224 16.294 79.081 -24.600 1.00 26.67 H new ATOM 0 HB3 SER B 224 17.283 79.163 -25.803 1.00 26.67 H new ATOM 0 HG SER B 224 17.967 78.703 -23.498 1.00 27.47 H new ATOM 4126 N THR B 225 19.113 81.863 -25.091 1.00 28.90 N ATOM 4127 CA THR B 225 20.388 82.143 -25.739 1.00 29.80 C ATOM 4128 C THR B 225 20.991 80.865 -26.346 1.00 30.15 C ATOM 4129 O THR B 225 21.875 80.939 -27.203 1.00 30.05 O ATOM 4130 CB THR B 225 21.399 82.756 -24.751 1.00 30.35 C ATOM 4131 OG1 THR B 225 21.580 81.854 -23.655 1.00 29.98 O ATOM 4132 CG2 THR B 225 20.903 84.114 -24.245 1.00 29.77 C ATOM 0 H THR B 225 19.152 81.829 -24.233 1.00 28.90 H new ATOM 0 HA THR B 225 20.211 82.783 -26.446 1.00 29.80 H new ATOM 0 HB THR B 225 22.246 82.897 -25.203 1.00 30.35 H new ATOM 0 HG1 THR B 225 22.046 82.223 -23.062 1.00 29.98 H new ATOM 0 HG21 THR B 225 21.551 84.485 -23.625 1.00 29.77 H new ATOM 0 HG22 THR B 225 20.792 84.718 -24.996 1.00 29.77 H new ATOM 0 HG23 THR B 225 20.052 84.000 -23.793 1.00 29.77 H new ATOM 4133 N GLY B 226 20.482 79.705 -25.919 1.00 30.71 N ATOM 4134 CA GLY B 226 20.997 78.392 -26.330 1.00 31.47 C ATOM 4135 C GLY B 226 22.231 77.929 -25.568 1.00 31.86 C ATOM 4136 O GLY B 226 22.879 76.936 -25.935 1.00 32.36 O ATOM 0 H GLY B 226 19.818 79.658 -25.374 1.00 30.71 H new ATOM 0 HA2 GLY B 226 20.295 77.732 -26.217 1.00 31.47 H new ATOM 0 HA3 GLY B 226 21.208 78.422 -27.276 1.00 31.47 H new ATOM 4137 N GLU B 227 22.558 78.651 -24.505 1.00 31.85 N ATOM 4138 CA GLU B 227 23.753 78.382 -23.728 1.00 32.22 C ATOM 4139 C GLU B 227 23.340 77.944 -22.352 1.00 32.17 C ATOM 4140 O GLU B 227 22.396 78.478 -21.775 1.00 32.31 O ATOM 4141 CB GLU B 227 24.609 79.646 -23.621 1.00 32.37 C ATOM 4142 CG GLU B 227 25.140 80.155 -24.959 1.00 35.58 C ATOM 4143 CD GLU B 227 26.146 79.203 -25.584 1.00 38.49 C ATOM 4144 OE1 GLU B 227 27.023 78.691 -24.853 1.00 39.01 O ATOM 4145 OE2 GLU B 227 26.050 78.963 -26.803 1.00 39.94 O ATOM 0 H GLU B 227 22.091 79.312 -24.215 1.00 31.85 H new ATOM 0 HA GLU B 227 24.273 77.688 -24.162 1.00 32.22 H new ATOM 0 HB2 GLU B 227 24.083 80.347 -23.205 1.00 32.37 H new ATOM 0 HB3 GLU B 227 25.360 79.468 -23.033 1.00 32.37 H new ATOM 0 HG2 GLU B 227 24.398 80.284 -25.570 1.00 35.58 H new ATOM 0 HG3 GLU B 227 25.556 81.022 -24.830 1.00 35.58 H new ATOM 4146 N GLY B 228 24.042 76.959 -21.815 1.00 31.98 N ATOM 4147 CA GLY B 228 23.725 76.472 -20.496 1.00 31.88 C ATOM 4148 C GLY B 228 24.766 76.823 -19.468 1.00 32.06 C ATOM 4149 O GLY B 228 25.963 76.900 -19.765 1.00 31.32 O ATOM 0 H GLY B 228 24.702 76.564 -22.200 1.00 31.98 H new ATOM 0 HA2 GLY B 228 22.870 76.837 -20.220 1.00 31.88 H new ATOM 0 HA3 GLY B 228 23.624 75.508 -20.529 1.00 31.88 H new ATOM 4150 N HIS B 229 24.318 77.008 -18.233 1.00 32.25 N ATOM 4151 CA HIS B 229 25.259 77.352 -17.169 1.00 32.47 C ATOM 4152 C HIS B 229 24.894 76.627 -15.888 1.00 32.48 C ATOM 4153 O HIS B 229 23.717 76.457 -15.560 1.00 31.19 O ATOM 4154 CB HIS B 229 25.317 78.875 -16.974 1.00 32.91 C ATOM 4155 CG HIS B 229 25.945 79.597 -18.124 1.00 32.62 C ATOM 4156 ND1 HIS B 229 27.294 79.862 -18.187 1.00 34.72 N ATOM 4157 CD2 HIS B 229 25.408 80.093 -19.263 1.00 32.54 C ATOM 4158 CE1 HIS B 229 27.563 80.503 -19.314 1.00 34.23 C ATOM 4159 NE2 HIS B 229 26.433 80.644 -19.988 1.00 34.32 N ATOM 0 H HIS B 229 23.495 76.942 -17.991 1.00 32.25 H new ATOM 0 HA HIS B 229 26.148 77.060 -17.425 1.00 32.47 H new ATOM 0 HB2 HIS B 229 24.417 79.212 -16.842 1.00 32.91 H new ATOM 0 HB3 HIS B 229 25.816 79.072 -16.166 1.00 32.91 H new ATOM 0 HD1 HIS B 229 27.872 79.645 -17.588 1.00 34.72 H new ATOM 0 HD2 HIS B 229 24.511 80.065 -19.508 1.00 32.54 H new ATOM 0 HE1 HIS B 229 28.401 80.802 -19.585 1.00 34.23 H new ATOM 0 HE2 HIS B 229 26.354 81.021 -20.757 1.00 34.32 H new ATOM 4160 N SER B 230 25.906 76.161 -15.171 1.00 31.42 N ATOM 4161 CA SER B 230 25.619 75.494 -13.921 1.00 32.35 C ATOM 4162 C SER B 230 25.124 76.491 -12.874 1.00 32.61 C ATOM 4163 O SER B 230 25.381 77.697 -12.969 1.00 32.37 O ATOM 4164 CB SER B 230 26.829 74.704 -13.411 1.00 31.54 C ATOM 4165 OG SER B 230 27.814 75.593 -12.997 1.00 33.83 O ATOM 0 H SER B 230 26.737 76.219 -15.383 1.00 31.42 H new ATOM 0 HA SER B 230 24.909 74.854 -14.085 1.00 32.35 H new ATOM 0 HB2 SER B 230 26.567 74.129 -12.675 1.00 31.54 H new ATOM 0 HB3 SER B 230 27.172 74.128 -14.112 1.00 31.54 H new ATOM 0 HG SER B 230 28.479 75.164 -12.715 1.00 33.83 H new ATOM 4166 N ILE B 231 24.385 75.981 -11.894 1.00 33.33 N ATOM 4167 CA ILE B 231 23.945 76.784 -10.751 1.00 33.57 C ATOM 4168 C ILE B 231 25.169 77.306 -9.962 1.00 33.92 C ATOM 4169 O ILE B 231 25.143 78.402 -9.398 1.00 34.67 O ATOM 4170 CB ILE B 231 23.011 75.969 -9.871 1.00 33.04 C ATOM 4171 CG1 ILE B 231 21.726 75.609 -10.655 1.00 34.64 C ATOM 4172 CG2 ILE B 231 22.724 76.675 -8.536 1.00 32.98 C ATOM 4173 CD1 ILE B 231 20.991 76.782 -11.288 1.00 33.94 C ATOM 0 H ILE B 231 24.124 75.162 -11.870 1.00 33.33 H new ATOM 0 HA ILE B 231 23.452 77.556 -11.070 1.00 33.57 H new ATOM 0 HB ILE B 231 23.450 75.137 -9.634 1.00 33.04 H new ATOM 0 HG12 ILE B 231 21.959 74.979 -11.355 1.00 34.64 H new ATOM 0 HG13 ILE B 231 21.117 75.153 -10.054 1.00 34.64 H new ATOM 0 HG21 ILE B 231 22.127 76.128 -8.002 1.00 32.98 H new ATOM 0 HG22 ILE B 231 23.556 76.809 -8.055 1.00 32.98 H new ATOM 0 HG23 ILE B 231 22.308 77.534 -8.707 1.00 32.98 H new ATOM 0 HD11 ILE B 231 20.204 76.458 -11.754 1.00 33.94 H new ATOM 0 HD12 ILE B 231 20.722 77.407 -10.596 1.00 33.94 H new ATOM 0 HD13 ILE B 231 21.577 77.230 -11.917 1.00 33.94 H new ATOM 4174 N LYS B 232 26.238 76.521 -9.948 1.00 33.35 N ATOM 4175 CA LYS B 232 27.481 76.919 -9.310 1.00 33.04 C ATOM 4176 C LYS B 232 28.030 78.168 -10.007 1.00 33.17 C ATOM 4177 O LYS B 232 28.472 79.093 -9.334 1.00 33.33 O ATOM 4178 CB LYS B 232 28.480 75.760 -9.340 1.00 33.30 C ATOM 4179 CG LYS B 232 29.955 76.116 -9.093 1.00 33.07 C ATOM 4180 CD LYS B 232 30.227 76.481 -7.645 1.00 35.83 C ATOM 4181 CE LYS B 232 31.726 76.430 -7.305 1.00 34.99 C ATOM 4182 NZ LYS B 232 32.646 76.652 -8.486 1.00 36.66 N ATOM 0 H LYS B 232 26.262 75.741 -10.309 1.00 33.35 H new ATOM 0 HA LYS B 232 27.323 77.139 -8.379 1.00 33.04 H new ATOM 0 HB2 LYS B 232 28.209 75.109 -8.673 1.00 33.30 H new ATOM 0 HB3 LYS B 232 28.414 75.325 -10.204 1.00 33.30 H new ATOM 0 HG2 LYS B 232 30.513 75.364 -9.345 1.00 33.07 H new ATOM 0 HG3 LYS B 232 30.206 76.859 -9.664 1.00 33.07 H new ATOM 0 HD2 LYS B 232 29.887 77.372 -7.468 1.00 35.83 H new ATOM 0 HD3 LYS B 232 29.744 75.873 -7.064 1.00 35.83 H new ATOM 0 HE2 LYS B 232 31.916 77.101 -6.631 1.00 34.99 H new ATOM 0 HE3 LYS B 232 31.927 75.567 -6.911 1.00 34.99 H new ATOM 0 HZ1 LYS B 232 33.465 76.840 -8.193 1.00 36.66 H new ATOM 0 HZ2 LYS B 232 32.671 75.916 -8.985 1.00 36.66 H new ATOM 0 HZ3 LYS B 232 32.343 77.331 -8.975 1.00 36.66 H new ATOM 4183 N GLU B 233 27.964 78.204 -11.345 1.00 33.05 N ATOM 4184 CA GLU B 233 28.372 79.390 -12.108 1.00 32.70 C ATOM 4185 C GLU B 233 27.509 80.596 -11.733 1.00 32.31 C ATOM 4186 O GLU B 233 27.997 81.719 -11.640 1.00 31.51 O ATOM 4187 CB GLU B 233 28.229 79.144 -13.611 1.00 33.04 C ATOM 4188 CG GLU B 233 29.339 78.337 -14.280 1.00 33.49 C ATOM 4189 CD GLU B 233 29.023 78.087 -15.749 1.00 33.79 C ATOM 4190 OE1 GLU B 233 29.303 78.987 -16.593 1.00 36.59 O ATOM 4191 OE2 GLU B 233 28.497 76.985 -16.056 1.00 32.15 O ATOM 0 H GLU B 233 27.685 77.550 -11.829 1.00 33.05 H new ATOM 0 HA GLU B 233 29.301 79.569 -11.892 1.00 32.70 H new ATOM 0 HB2 GLU B 233 27.387 78.687 -13.765 1.00 33.04 H new ATOM 0 HB3 GLU B 233 28.170 80.004 -14.055 1.00 33.04 H new ATOM 0 HG2 GLU B 233 30.181 78.813 -14.203 1.00 33.49 H new ATOM 0 HG3 GLU B 233 29.449 77.490 -13.821 1.00 33.49 H new ATOM 4192 N VAL B 234 26.207 80.374 -11.547 1.00 31.85 N ATOM 4193 CA VAL B 234 25.333 81.443 -11.090 1.00 32.33 C ATOM 4194 C VAL B 234 25.807 81.922 -9.729 1.00 32.88 C ATOM 4195 O VAL B 234 26.052 83.123 -9.535 1.00 32.36 O ATOM 4196 CB VAL B 234 23.854 81.000 -11.059 1.00 32.78 C ATOM 4197 CG1 VAL B 234 22.970 82.028 -10.306 1.00 33.75 C ATOM 4198 CG2 VAL B 234 23.355 80.792 -12.493 1.00 31.77 C ATOM 0 H VAL B 234 25.818 79.619 -11.679 1.00 31.85 H new ATOM 0 HA VAL B 234 25.380 82.180 -11.718 1.00 32.33 H new ATOM 0 HB VAL B 234 23.790 80.162 -10.575 1.00 32.78 H new ATOM 0 HG11 VAL B 234 22.049 81.723 -10.303 1.00 33.75 H new ATOM 0 HG12 VAL B 234 23.283 82.117 -9.392 1.00 33.75 H new ATOM 0 HG13 VAL B 234 23.024 82.888 -10.751 1.00 33.75 H new ATOM 0 HG21 VAL B 234 22.426 80.514 -12.475 1.00 31.77 H new ATOM 0 HG22 VAL B 234 23.434 81.623 -12.987 1.00 31.77 H new ATOM 0 HG23 VAL B 234 23.889 80.107 -12.926 1.00 31.77 H new ATOM 4199 N PHE B 235 25.985 80.973 -8.806 1.00 33.08 N ATOM 4200 CA PHE B 235 26.587 81.265 -7.518 1.00 33.50 C ATOM 4201 C PHE B 235 27.845 82.143 -7.642 1.00 33.08 C ATOM 4202 O PHE B 235 27.908 83.191 -7.005 1.00 32.72 O ATOM 4203 CB PHE B 235 26.961 79.985 -6.791 1.00 34.08 C ATOM 4204 CG PHE B 235 27.432 80.216 -5.388 1.00 35.53 C ATOM 4205 CD1 PHE B 235 26.504 80.539 -4.381 1.00 37.56 C ATOM 4206 CD2 PHE B 235 28.787 80.139 -5.063 1.00 36.42 C ATOM 4207 CE1 PHE B 235 26.934 80.775 -3.059 1.00 37.83 C ATOM 4208 CE2 PHE B 235 29.220 80.361 -3.754 1.00 36.10 C ATOM 4209 CZ PHE B 235 28.285 80.681 -2.755 1.00 35.86 C ATOM 0 H PHE B 235 25.760 80.150 -8.914 1.00 33.08 H new ATOM 0 HA PHE B 235 25.918 81.753 -7.013 1.00 33.50 H new ATOM 0 HB2 PHE B 235 26.192 79.394 -6.774 1.00 34.08 H new ATOM 0 HB3 PHE B 235 27.658 79.530 -7.289 1.00 34.08 H new ATOM 0 HD1 PHE B 235 25.599 80.597 -4.589 1.00 37.56 H new ATOM 0 HD2 PHE B 235 29.408 79.938 -5.725 1.00 36.42 H new ATOM 0 HE1 PHE B 235 26.318 80.992 -2.397 1.00 37.83 H new ATOM 0 HE2 PHE B 235 30.124 80.297 -3.544 1.00 36.10 H new ATOM 0 HZ PHE B 235 28.574 80.831 -1.884 1.00 35.86 H new ATOM 4210 N ASP B 236 28.839 81.707 -8.430 1.00 33.11 N ATOM 4211 CA ASP B 236 30.114 82.439 -8.528 1.00 33.08 C ATOM 4212 C ASP B 236 29.871 83.890 -8.985 1.00 32.78 C ATOM 4213 O ASP B 236 30.597 84.794 -8.588 1.00 32.57 O ATOM 4214 CB ASP B 236 31.132 81.759 -9.470 1.00 33.13 C ATOM 4215 CG ASP B 236 31.625 80.379 -8.973 1.00 33.68 C ATOM 4216 OD1 ASP B 236 31.524 80.036 -7.766 1.00 31.85 O ATOM 4217 OD2 ASP B 236 32.135 79.622 -9.831 1.00 32.18 O ATOM 0 H ASP B 236 28.796 80.996 -8.912 1.00 33.11 H new ATOM 0 HA ASP B 236 30.500 82.434 -7.638 1.00 33.08 H new ATOM 0 HB2 ASP B 236 30.727 81.652 -10.345 1.00 33.13 H new ATOM 0 HB3 ASP B 236 31.897 82.345 -9.581 1.00 33.13 H new ATOM 4218 N VAL B 237 28.841 84.108 -9.805 1.00 32.62 N ATOM 4219 CA VAL B 237 28.520 85.456 -10.300 1.00 33.30 C ATOM 4220 C VAL B 237 27.975 86.313 -9.170 1.00 32.93 C ATOM 4221 O VAL B 237 28.357 87.472 -9.045 1.00 31.97 O ATOM 4222 CB VAL B 237 27.530 85.467 -11.510 1.00 33.60 C ATOM 4223 CG1 VAL B 237 27.054 86.896 -11.807 1.00 33.53 C ATOM 4224 CG2 VAL B 237 28.204 84.903 -12.755 1.00 35.60 C ATOM 0 H VAL B 237 28.314 83.490 -10.088 1.00 32.62 H new ATOM 0 HA VAL B 237 29.353 85.827 -10.630 1.00 33.30 H new ATOM 0 HB VAL B 237 26.768 84.915 -11.274 1.00 33.60 H new ATOM 0 HG11 VAL B 237 26.442 86.884 -12.559 1.00 33.53 H new ATOM 0 HG12 VAL B 237 26.601 87.255 -11.028 1.00 33.53 H new ATOM 0 HG13 VAL B 237 27.818 87.454 -12.022 1.00 33.53 H new ATOM 0 HG21 VAL B 237 27.578 84.916 -13.496 1.00 35.60 H new ATOM 0 HG22 VAL B 237 28.979 85.443 -12.977 1.00 35.60 H new ATOM 0 HG23 VAL B 237 28.485 83.990 -12.586 1.00 35.60 H new ATOM 4225 N VAL B 238 27.075 85.742 -8.365 1.00 33.33 N ATOM 4226 CA VAL B 238 26.499 86.457 -7.226 1.00 33.69 C ATOM 4227 C VAL B 238 27.578 86.735 -6.166 1.00 33.79 C ATOM 4228 O VAL B 238 27.696 87.866 -5.681 1.00 34.04 O ATOM 4229 CB VAL B 238 25.293 85.722 -6.590 1.00 33.35 C ATOM 4230 CG1 VAL B 238 24.725 86.565 -5.445 1.00 33.69 C ATOM 4231 CG2 VAL B 238 24.209 85.445 -7.630 1.00 33.71 C ATOM 0 H VAL B 238 26.785 84.938 -8.463 1.00 33.33 H new ATOM 0 HA VAL B 238 26.159 87.297 -7.571 1.00 33.69 H new ATOM 0 HB VAL B 238 25.598 84.869 -6.243 1.00 33.35 H new ATOM 0 HG11 VAL B 238 23.970 86.104 -5.047 1.00 33.69 H new ATOM 0 HG12 VAL B 238 25.411 86.702 -4.773 1.00 33.69 H new ATOM 0 HG13 VAL B 238 24.434 87.424 -5.789 1.00 33.69 H new ATOM 0 HG21 VAL B 238 23.466 84.985 -7.209 1.00 33.71 H new ATOM 0 HG22 VAL B 238 23.899 86.284 -8.005 1.00 33.71 H new ATOM 0 HG23 VAL B 238 24.573 84.890 -8.337 1.00 33.71 H new ATOM 4232 N LEU B 239 28.378 85.721 -5.832 1.00 34.10 N ATOM 4233 CA LEU B 239 29.472 85.888 -4.872 1.00 34.13 C ATOM 4234 C LEU B 239 30.435 87.034 -5.250 1.00 34.65 C ATOM 4235 O LEU B 239 30.847 87.820 -4.382 1.00 34.38 O ATOM 4236 CB LEU B 239 30.260 84.578 -4.676 1.00 34.01 C ATOM 4237 CG LEU B 239 31.331 84.575 -3.576 1.00 33.78 C ATOM 4238 CD1 LEU B 239 30.703 84.401 -2.211 1.00 34.40 C ATOM 4239 CD2 LEU B 239 32.387 83.495 -3.818 1.00 34.93 C ATOM 0 H LEU B 239 28.304 84.926 -6.151 1.00 34.10 H new ATOM 0 HA LEU B 239 29.050 86.129 -4.032 1.00 34.13 H new ATOM 0 HB2 LEU B 239 29.626 83.869 -4.483 1.00 34.01 H new ATOM 0 HB3 LEU B 239 30.689 84.354 -5.517 1.00 34.01 H new ATOM 0 HG LEU B 239 31.775 85.437 -3.605 1.00 33.78 H new ATOM 0 HD11 LEU B 239 31.397 84.402 -1.533 1.00 34.40 H new ATOM 0 HD12 LEU B 239 30.086 85.130 -2.043 1.00 34.40 H new ATOM 0 HD13 LEU B 239 30.223 83.559 -2.180 1.00 34.40 H new ATOM 0 HD21 LEU B 239 33.046 83.521 -3.107 1.00 34.93 H new ATOM 0 HD22 LEU B 239 31.961 82.623 -3.832 1.00 34.93 H new ATOM 0 HD23 LEU B 239 32.824 83.655 -4.669 1.00 34.93 H new ATOM 4240 N ASP B 240 30.801 87.106 -6.533 1.00 34.69 N ATOM 4241 CA ASP B 240 31.666 88.180 -7.042 1.00 34.63 C ATOM 4242 C ASP B 240 30.940 89.527 -6.976 1.00 34.21 C ATOM 4243 O ASP B 240 31.518 90.538 -6.588 1.00 33.70 O ATOM 4244 CB ASP B 240 32.121 87.875 -8.479 1.00 34.82 C ATOM 4245 CG ASP B 240 32.997 88.987 -9.080 1.00 38.31 C ATOM 4246 OD1 ASP B 240 34.041 89.358 -8.475 1.00 38.79 O ATOM 4247 OD2 ASP B 240 32.640 89.486 -10.175 1.00 41.44 O ATOM 0 H ASP B 240 30.557 86.538 -7.131 1.00 34.69 H new ATOM 0 HA ASP B 240 32.455 88.231 -6.481 1.00 34.63 H new ATOM 0 HB2 ASP B 240 32.616 87.041 -8.486 1.00 34.82 H new ATOM 0 HB3 ASP B 240 31.340 87.746 -9.040 1.00 34.82 H new ATOM 4248 N TYR B 241 29.661 89.531 -7.343 1.00 34.39 N ATOM 4249 CA TYR B 241 28.876 90.755 -7.352 1.00 34.62 C ATOM 4250 C TYR B 241 28.761 91.377 -5.972 1.00 34.99 C ATOM 4251 O TYR B 241 29.004 92.581 -5.815 1.00 34.07 O ATOM 4252 CB TYR B 241 27.473 90.508 -7.923 1.00 35.55 C ATOM 4253 CG TYR B 241 26.660 91.772 -8.086 1.00 35.39 C ATOM 4254 CD1 TYR B 241 25.913 92.298 -7.017 1.00 34.91 C ATOM 4255 CD2 TYR B 241 26.641 92.444 -9.302 1.00 36.16 C ATOM 4256 CE1 TYR B 241 25.170 93.457 -7.169 1.00 36.18 C ATOM 4257 CE2 TYR B 241 25.910 93.616 -9.462 1.00 38.46 C ATOM 4258 CZ TYR B 241 25.176 94.114 -8.398 1.00 36.87 C ATOM 4259 OH TYR B 241 24.454 95.273 -8.587 1.00 37.37 O ATOM 0 H TYR B 241 29.230 88.830 -7.591 1.00 34.39 H new ATOM 0 HA TYR B 241 29.350 91.379 -7.924 1.00 34.62 H new ATOM 0 HB2 TYR B 241 27.554 90.070 -8.785 1.00 35.55 H new ATOM 0 HB3 TYR B 241 26.996 89.898 -7.339 1.00 35.55 H new ATOM 0 HD1 TYR B 241 25.918 91.861 -6.196 1.00 34.91 H new ATOM 0 HD2 TYR B 241 27.125 92.105 -10.020 1.00 36.16 H new ATOM 0 HE1 TYR B 241 24.673 93.793 -6.459 1.00 36.18 H new ATOM 0 HE2 TYR B 241 25.914 94.062 -10.278 1.00 38.46 H new ATOM 0 HH TYR B 241 24.548 95.774 -7.919 1.00 37.37 H new ATOM 4260 N VAL B 242 28.389 90.569 -4.979 1.00 35.36 N ATOM 4261 CA VAL B 242 28.153 91.095 -3.634 1.00 37.42 C ATOM 4262 C VAL B 242 29.449 91.358 -2.835 1.00 37.86 C ATOM 4263 O VAL B 242 29.444 92.125 -1.880 1.00 37.91 O ATOM 4264 CB VAL B 242 27.097 90.292 -2.834 1.00 37.51 C ATOM 4265 CG1 VAL B 242 25.803 90.209 -3.628 1.00 38.89 C ATOM 4266 CG2 VAL B 242 27.600 88.895 -2.483 1.00 39.21 C ATOM 0 H VAL B 242 28.269 89.721 -5.061 1.00 35.36 H new ATOM 0 HA VAL B 242 27.759 91.970 -3.776 1.00 37.42 H new ATOM 0 HB VAL B 242 26.932 90.758 -2.000 1.00 37.51 H new ATOM 0 HG11 VAL B 242 25.145 89.706 -3.123 1.00 38.89 H new ATOM 0 HG12 VAL B 242 25.467 91.104 -3.794 1.00 38.89 H new ATOM 0 HG13 VAL B 242 25.970 89.765 -4.474 1.00 38.89 H new ATOM 0 HG21 VAL B 242 26.917 88.421 -1.984 1.00 39.21 H new ATOM 0 HG22 VAL B 242 27.801 88.409 -3.298 1.00 39.21 H new ATOM 0 HG23 VAL B 242 28.403 88.966 -1.944 1.00 39.21 H new ATOM 4267 N GLY B 243 30.554 90.752 -3.258 1.00 38.57 N ATOM 4268 CA GLY B 243 31.862 91.022 -2.652 1.00 39.75 C ATOM 4269 C GLY B 243 32.170 90.106 -1.488 1.00 40.39 C ATOM 4270 O GLY B 243 33.188 90.264 -0.829 1.00 40.99 O ATOM 0 H GLY B 243 30.571 90.178 -3.898 1.00 38.57 H new ATOM 0 HA2 GLY B 243 32.552 90.924 -3.326 1.00 39.75 H new ATOM 0 HA3 GLY B 243 31.889 91.943 -2.349 1.00 39.75 H new ATOM 4271 N ALA B 244 31.300 89.131 -1.239 1.00 41.06 N ATOM 4272 CA ALA B 244 31.474 88.252 -0.073 1.00 41.72 C ATOM 4273 C ALA B 244 32.651 87.288 -0.218 1.00 41.85 C ATOM 4274 O ALA B 244 33.121 87.012 -1.329 1.00 41.66 O ATOM 4275 CB ALA B 244 30.203 87.495 0.223 1.00 40.91 C ATOM 0 H ALA B 244 30.610 88.959 -1.722 1.00 41.06 H new ATOM 0 HA ALA B 244 31.681 88.832 0.677 1.00 41.72 H new ATOM 0 HB1 ALA B 244 30.339 86.922 0.994 1.00 40.91 H new ATOM 0 HB2 ALA B 244 29.488 88.123 0.410 1.00 40.91 H new ATOM 0 HB3 ALA B 244 29.963 86.952 -0.544 1.00 40.91 H new ATOM 4276 N THR B 245 33.144 86.799 0.915 1.00 42.56 N ATOM 4277 CA THR B 245 34.192 85.790 0.897 1.00 43.16 C ATOM 4278 C THR B 245 33.731 84.585 1.727 1.00 43.16 C ATOM 4279 O THR B 245 33.364 84.726 2.895 1.00 43.78 O ATOM 4280 CB THR B 245 35.573 86.371 1.337 1.00 43.47 C ATOM 4281 OG1 THR B 245 35.998 85.819 2.595 1.00 44.31 O ATOM 4282 CG2 THR B 245 35.530 87.909 1.394 1.00 43.60 C ATOM 0 H THR B 245 32.886 87.038 1.700 1.00 42.56 H new ATOM 0 HA THR B 245 34.340 85.485 -0.012 1.00 43.16 H new ATOM 0 HB THR B 245 36.227 86.113 0.669 1.00 43.47 H new ATOM 0 HG1 THR B 245 36.742 86.146 2.808 1.00 44.31 H new ATOM 0 HG21 THR B 245 36.397 88.247 1.669 1.00 43.60 H new ATOM 0 HG22 THR B 245 35.310 88.260 0.517 1.00 43.60 H new ATOM 0 HG23 THR B 245 34.856 88.191 2.032 1.00 43.60 H new ATOM 4283 N LEU B 246 33.723 83.408 1.112 1.00 42.76 N ATOM 4284 CA LEU B 246 33.246 82.213 1.805 1.00 42.60 C ATOM 4285 C LEU B 246 34.215 81.599 2.822 1.00 42.67 C ATOM 4286 O LEU B 246 35.432 81.553 2.616 1.00 41.96 O ATOM 4287 CB LEU B 246 32.740 81.148 0.829 1.00 42.99 C ATOM 4288 CG LEU B 246 32.919 81.190 -0.695 1.00 43.21 C ATOM 4289 CD1 LEU B 246 34.394 81.065 -1.098 1.00 43.63 C ATOM 4290 CD2 LEU B 246 32.105 80.065 -1.302 1.00 42.10 C ATOM 0 H LEU B 246 33.986 83.278 0.303 1.00 42.76 H new ATOM 0 HA LEU B 246 32.504 82.542 2.335 1.00 42.60 H new ATOM 0 HB2 LEU B 246 33.135 80.311 1.120 1.00 42.99 H new ATOM 0 HB3 LEU B 246 31.785 81.079 0.983 1.00 42.99 H new ATOM 0 HG LEU B 246 32.609 82.047 -1.027 1.00 43.21 H new ATOM 0 HD11 LEU B 246 34.469 81.095 -2.065 1.00 43.63 H new ATOM 0 HD12 LEU B 246 34.898 81.798 -0.712 1.00 43.63 H new ATOM 0 HD13 LEU B 246 34.748 80.223 -0.773 1.00 43.63 H new ATOM 0 HD21 LEU B 246 32.206 80.076 -2.267 1.00 42.10 H new ATOM 0 HD22 LEU B 246 32.417 79.215 -0.954 1.00 42.10 H new ATOM 0 HD23 LEU B 246 31.170 80.183 -1.074 1.00 42.10 H new ATOM 4291 N ALA B 247 33.637 81.126 3.921 1.00 42.86 N ATOM 4292 CA ALA B 247 34.377 80.435 4.965 1.00 43.12 C ATOM 4293 C ALA B 247 34.527 78.943 4.638 1.00 43.17 C ATOM 4294 O ALA B 247 35.387 78.265 5.198 1.00 43.34 O ATOM 4295 CB ALA B 247 33.696 80.644 6.326 1.00 43.14 C ATOM 0 H ALA B 247 32.795 81.199 4.081 1.00 42.86 H new ATOM 0 HA ALA B 247 35.269 80.812 5.012 1.00 43.12 H new ATOM 0 HB1 ALA B 247 34.198 80.179 7.014 1.00 43.14 H new ATOM 0 HB2 ALA B 247 33.667 81.592 6.532 1.00 43.14 H new ATOM 0 HB3 ALA B 247 32.792 80.293 6.293 1.00 43.14 H new ATOM 4296 N GLU B 248 33.688 78.442 3.732 1.00 43.21 N ATOM 4297 CA GLU B 248 33.795 77.075 3.209 1.00 43.21 C ATOM 4298 C GLU B 248 33.501 77.101 1.704 1.00 43.24 C ATOM 4299 O GLU B 248 32.755 77.974 1.250 1.00 43.32 O ATOM 4300 CB GLU B 248 32.820 76.131 3.934 1.00 43.15 C ATOM 0 H GLU B 248 33.033 78.889 3.399 1.00 43.21 H new ATOM 0 HA GLU B 248 34.692 76.740 3.363 1.00 43.21 H new ATOM 4301 N PRO B 249 34.082 76.164 0.917 1.00 42.95 N ATOM 4302 CA PRO B 249 33.642 76.120 -0.478 1.00 42.89 C ATOM 4303 C PRO B 249 32.188 75.675 -0.516 1.00 42.29 C ATOM 4304 O PRO B 249 31.769 74.864 0.318 1.00 42.07 O ATOM 4305 CB PRO B 249 34.538 75.048 -1.114 1.00 43.13 C ATOM 4306 CG PRO B 249 35.665 74.832 -0.145 1.00 43.07 C ATOM 4307 CD PRO B 249 35.095 75.131 1.207 1.00 43.30 C ATOM 0 HA PRO B 249 33.706 76.973 -0.935 1.00 42.89 H new ATOM 0 HB2 PRO B 249 34.045 74.226 -1.264 1.00 43.13 H new ATOM 0 HB3 PRO B 249 34.872 75.340 -1.977 1.00 43.13 H new ATOM 0 HG2 PRO B 249 35.995 73.921 -0.191 1.00 43.07 H new ATOM 0 HG3 PRO B 249 36.414 75.415 -0.345 1.00 43.07 H new ATOM 0 HD2 PRO B 249 34.700 74.344 1.613 1.00 43.30 H new ATOM 0 HD3 PRO B 249 35.774 75.455 1.820 1.00 43.30 H new ATOM 4308 N VAL B 250 31.425 76.229 -1.454 1.00 41.83 N ATOM 4309 CA VAL B 250 29.996 75.959 -1.544 1.00 40.66 C ATOM 4310 C VAL B 250 29.748 74.459 -1.806 1.00 40.14 C ATOM 4311 O VAL B 250 30.346 73.875 -2.717 1.00 40.03 O ATOM 4312 CB VAL B 250 29.300 76.915 -2.560 1.00 40.82 C ATOM 4313 CG1 VAL B 250 29.674 76.576 -4.002 1.00 41.02 C ATOM 4314 CG2 VAL B 250 27.782 76.927 -2.371 1.00 40.35 C ATOM 0 H VAL B 250 31.721 76.770 -2.054 1.00 41.83 H new ATOM 0 HA VAL B 250 29.577 76.154 -0.691 1.00 40.66 H new ATOM 0 HB VAL B 250 29.626 77.810 -2.378 1.00 40.82 H new ATOM 0 HG11 VAL B 250 29.225 77.188 -4.605 1.00 41.02 H new ATOM 0 HG12 VAL B 250 30.634 76.657 -4.115 1.00 41.02 H new ATOM 0 HG13 VAL B 250 29.401 75.667 -4.202 1.00 41.02 H new ATOM 0 HG21 VAL B 250 27.380 77.530 -3.016 1.00 40.35 H new ATOM 0 HG22 VAL B 250 27.432 76.032 -2.503 1.00 40.35 H new ATOM 0 HG23 VAL B 250 27.570 77.227 -1.473 1.00 40.35 H new ATOM 4315 N PRO B 251 28.931 73.814 -0.947 1.00 39.32 N ATOM 4316 CA PRO B 251 28.547 72.440 -1.222 1.00 39.16 C ATOM 4317 C PRO B 251 27.745 72.329 -2.528 1.00 38.73 C ATOM 4318 O PRO B 251 26.837 73.124 -2.772 1.00 38.25 O ATOM 4319 CB PRO B 251 27.693 72.047 -0.003 1.00 39.28 C ATOM 4320 CG PRO B 251 27.352 73.304 0.694 1.00 39.55 C ATOM 4321 CD PRO B 251 28.383 74.308 0.331 1.00 39.45 C ATOM 0 HA PRO B 251 29.313 71.857 -1.346 1.00 39.16 H new ATOM 0 HB2 PRO B 251 26.891 71.578 -0.281 1.00 39.28 H new ATOM 0 HB3 PRO B 251 28.183 71.449 0.583 1.00 39.28 H new ATOM 0 HG2 PRO B 251 26.470 73.611 0.432 1.00 39.55 H new ATOM 0 HG3 PRO B 251 27.332 73.167 1.654 1.00 39.55 H new ATOM 0 HD2 PRO B 251 27.998 75.193 0.234 1.00 39.45 H new ATOM 0 HD3 PRO B 251 29.071 74.372 1.011 1.00 39.45 H new ATOM 4322 N VAL B 252 28.138 71.382 -3.373 1.00 38.74 N ATOM 4323 CA VAL B 252 27.418 71.056 -4.595 1.00 38.87 C ATOM 4324 C VAL B 252 26.769 69.703 -4.355 1.00 38.68 C ATOM 4325 O VAL B 252 27.437 68.709 -4.035 1.00 38.84 O ATOM 4326 CB VAL B 252 28.305 71.126 -5.897 1.00 39.07 C ATOM 4327 CG1 VAL B 252 29.761 70.683 -5.639 1.00 40.91 C ATOM 4328 CG2 VAL B 252 27.695 70.338 -7.038 1.00 39.74 C ATOM 0 H VAL B 252 28.842 70.904 -3.249 1.00 38.74 H new ATOM 0 HA VAL B 252 26.740 71.725 -4.780 1.00 38.87 H new ATOM 0 HB VAL B 252 28.329 72.059 -6.160 1.00 39.07 H new ATOM 0 HG11 VAL B 252 30.268 70.742 -6.464 1.00 40.91 H new ATOM 0 HG12 VAL B 252 30.162 71.261 -4.971 1.00 40.91 H new ATOM 0 HG13 VAL B 252 29.769 69.767 -5.319 1.00 40.91 H new ATOM 0 HG21 VAL B 252 28.266 70.404 -7.819 1.00 39.74 H new ATOM 0 HG22 VAL B 252 27.609 69.407 -6.779 1.00 39.74 H new ATOM 0 HG23 VAL B 252 26.819 70.697 -7.248 1.00 39.74 H new ATOM 4329 N VAL B 253 25.452 69.705 -4.486 1.00 37.96 N ATOM 4330 CA VAL B 253 24.590 68.606 -4.094 1.00 37.75 C ATOM 4331 C VAL B 253 23.948 67.988 -5.332 1.00 38.11 C ATOM 4332 O VAL B 253 23.611 68.704 -6.278 1.00 37.61 O ATOM 4333 CB VAL B 253 23.520 69.122 -3.102 1.00 37.46 C ATOM 4334 CG1 VAL B 253 22.380 68.120 -2.930 1.00 38.16 C ATOM 4335 CG2 VAL B 253 24.168 69.438 -1.746 1.00 37.15 C ATOM 0 H VAL B 253 25.021 70.371 -4.818 1.00 37.96 H new ATOM 0 HA VAL B 253 25.110 67.917 -3.651 1.00 37.75 H new ATOM 0 HB VAL B 253 23.139 69.935 -3.470 1.00 37.46 H new ATOM 0 HG11 VAL B 253 21.729 68.474 -2.304 1.00 38.16 H new ATOM 0 HG12 VAL B 253 21.953 67.966 -3.787 1.00 38.16 H new ATOM 0 HG13 VAL B 253 22.733 67.283 -2.590 1.00 38.16 H new ATOM 0 HG21 VAL B 253 23.491 69.761 -1.131 1.00 37.15 H new ATOM 0 HG22 VAL B 253 24.575 68.634 -1.386 1.00 37.15 H new ATOM 0 HG23 VAL B 253 24.848 70.119 -1.863 1.00 37.15 H new ATOM 4336 N ALA B 254 23.819 66.664 -5.338 1.00 38.90 N ATOM 4337 CA ALA B 254 23.168 65.932 -6.431 1.00 39.67 C ATOM 4338 C ALA B 254 21.735 66.407 -6.666 1.00 40.52 C ATOM 4339 O ALA B 254 21.028 66.738 -5.706 1.00 40.86 O ATOM 4340 CB ALA B 254 23.172 64.443 -6.139 1.00 39.78 C ATOM 0 H ALA B 254 24.108 66.158 -4.705 1.00 38.90 H new ATOM 0 HA ALA B 254 23.675 66.109 -7.239 1.00 39.67 H new ATOM 0 HB1 ALA B 254 22.740 63.969 -6.867 1.00 39.78 H new ATOM 0 HB2 ALA B 254 24.087 64.133 -6.050 1.00 39.78 H new ATOM 0 HB3 ALA B 254 22.692 64.274 -5.313 1.00 39.78 H new ATOM 4341 N PRO B 255 21.305 66.445 -7.942 1.00 40.90 N ATOM 4342 CA PRO B 255 19.918 66.739 -8.299 1.00 41.50 C ATOM 4343 C PRO B 255 18.960 65.837 -7.517 1.00 41.88 C ATOM 4344 O PRO B 255 19.235 64.639 -7.360 1.00 42.06 O ATOM 4345 CB PRO B 255 19.847 66.365 -9.789 1.00 41.87 C ATOM 4346 CG PRO B 255 21.252 66.404 -10.281 1.00 41.29 C ATOM 4347 CD PRO B 255 22.166 66.217 -9.120 1.00 40.98 C ATOM 0 HA PRO B 255 19.672 67.658 -8.109 1.00 41.50 H new ATOM 0 HB2 PRO B 255 19.460 65.484 -9.909 1.00 41.87 H new ATOM 0 HB3 PRO B 255 19.289 66.989 -10.279 1.00 41.87 H new ATOM 0 HG2 PRO B 255 21.398 65.707 -10.940 1.00 41.29 H new ATOM 0 HG3 PRO B 255 21.432 67.251 -10.719 1.00 41.29 H new ATOM 0 HD2 PRO B 255 22.550 65.326 -9.111 1.00 40.98 H new ATOM 0 HD3 PRO B 255 22.905 66.845 -9.146 1.00 40.98 H new ATOM 4348 N GLY B 256 17.859 66.399 -7.015 1.00 42.09 N ATOM 4349 CA GLY B 256 16.775 65.586 -6.460 1.00 41.69 C ATOM 4350 C GLY B 256 16.277 64.553 -7.462 1.00 41.93 C ATOM 4351 O GLY B 256 16.632 64.600 -8.650 1.00 41.65 O ATOM 0 H GLY B 256 17.720 67.247 -6.986 1.00 42.09 H new ATOM 0 HA2 GLY B 256 17.085 65.136 -5.658 1.00 41.69 H new ATOM 0 HA3 GLY B 256 16.040 66.162 -6.196 1.00 41.69 H new ATOM 4352 N ALA B 257 15.450 63.622 -6.991 1.00 41.90 N ATOM 4353 CA ALA B 257 14.942 62.536 -7.827 1.00 42.32 C ATOM 4354 C ALA B 257 14.246 63.041 -9.101 1.00 42.41 C ATOM 4355 O ALA B 257 14.470 62.501 -10.192 1.00 42.71 O ATOM 4356 CB ALA B 257 14.004 61.618 -7.015 1.00 41.99 C ATOM 0 H ALA B 257 15.168 63.602 -6.179 1.00 41.90 H new ATOM 0 HA ALA B 257 15.711 62.022 -8.117 1.00 42.32 H new ATOM 0 HB1 ALA B 257 13.677 60.904 -7.585 1.00 41.99 H new ATOM 0 HB2 ALA B 257 14.491 61.237 -6.268 1.00 41.99 H new ATOM 0 HB3 ALA B 257 13.254 62.135 -6.682 1.00 41.99 H new ATOM 4357 N ASP B 258 13.415 64.077 -8.946 1.00 42.48 N ATOM 4358 CA ASP B 258 12.629 64.655 -10.051 1.00 41.89 C ATOM 4359 C ASP B 258 13.311 65.835 -10.778 1.00 41.04 C ATOM 4360 O ASP B 258 12.692 66.451 -11.634 1.00 40.70 O ATOM 4361 CB ASP B 258 11.258 65.122 -9.548 1.00 41.64 C ATOM 4362 CG ASP B 258 10.356 63.973 -9.097 1.00 42.61 C ATOM 4363 OD1 ASP B 258 10.446 62.848 -9.640 1.00 42.95 O ATOM 4364 OD2 ASP B 258 9.521 64.218 -8.197 1.00 42.50 O ATOM 0 H ASP B 258 13.289 64.469 -8.191 1.00 42.48 H new ATOM 0 HA ASP B 258 12.543 63.936 -10.696 1.00 41.89 H new ATOM 0 HB2 ASP B 258 11.384 65.736 -8.808 1.00 41.64 H new ATOM 0 HB3 ASP B 258 10.813 65.617 -10.254 1.00 41.64 H new ATOM 4365 N ASP B 259 14.554 66.165 -10.430 1.00 40.33 N ATOM 4366 CA ASP B 259 15.278 67.258 -11.117 1.00 40.22 C ATOM 4367 C ASP B 259 16.073 66.764 -12.327 1.00 38.63 C ATOM 4368 O ASP B 259 16.996 65.928 -12.190 1.00 39.71 O ATOM 4369 CB ASP B 259 16.289 67.990 -10.208 1.00 40.82 C ATOM 4370 CG ASP B 259 15.667 68.561 -8.954 1.00 44.61 C ATOM 4371 OD1 ASP B 259 14.457 68.894 -8.950 1.00 47.42 O ATOM 4372 OD2 ASP B 259 16.419 68.700 -7.956 1.00 49.89 O ATOM 0 H ASP B 259 15.000 65.777 -9.805 1.00 40.33 H new ATOM 0 HA ASP B 259 14.571 67.864 -11.387 1.00 40.22 H new ATOM 0 HB2 ASP B 259 16.995 67.373 -9.959 1.00 40.82 H new ATOM 0 HB3 ASP B 259 16.704 68.708 -10.711 1.00 40.82 H new ATOM 4373 N VAL B 260 15.756 67.328 -13.482 1.00 35.10 N ATOM 4374 CA VAL B 260 16.505 67.078 -14.709 1.00 32.29 C ATOM 4375 C VAL B 260 17.907 67.697 -14.606 1.00 31.65 C ATOM 4376 O VAL B 260 18.059 68.884 -14.299 1.00 30.70 O ATOM 4377 CB VAL B 260 15.701 67.580 -15.936 1.00 32.36 C ATOM 4378 CG1 VAL B 260 16.365 67.185 -17.283 1.00 30.10 C ATOM 4379 CG2 VAL B 260 14.270 67.028 -15.845 1.00 27.99 C ATOM 0 H VAL B 260 15.096 67.871 -13.580 1.00 35.10 H new ATOM 0 HA VAL B 260 16.632 66.124 -14.833 1.00 32.29 H new ATOM 0 HB VAL B 260 15.686 68.550 -15.919 1.00 32.36 H new ATOM 0 HG11 VAL B 260 15.828 67.519 -18.019 1.00 30.10 H new ATOM 0 HG12 VAL B 260 17.254 67.570 -17.331 1.00 30.10 H new ATOM 0 HG13 VAL B 260 16.428 66.219 -17.342 1.00 30.10 H new ATOM 0 HG21 VAL B 260 13.755 67.335 -16.608 1.00 27.99 H new ATOM 0 HG22 VAL B 260 14.297 66.058 -15.843 1.00 27.99 H new ATOM 0 HG23 VAL B 260 13.853 67.342 -15.027 1.00 27.99 H new ATOM 4380 N PRO B 261 18.940 66.879 -14.835 1.00 31.34 N ATOM 4381 CA PRO B 261 20.319 67.381 -14.696 1.00 30.76 C ATOM 4382 C PRO B 261 20.574 68.614 -15.572 1.00 30.68 C ATOM 4383 O PRO B 261 21.014 69.648 -15.066 1.00 31.01 O ATOM 4384 CB PRO B 261 21.183 66.171 -15.102 1.00 31.43 C ATOM 4385 CG PRO B 261 20.268 64.978 -14.919 1.00 31.06 C ATOM 4386 CD PRO B 261 18.897 65.455 -15.225 1.00 31.28 C ATOM 0 HA PRO B 261 20.520 67.692 -13.799 1.00 30.76 H new ATOM 0 HB2 PRO B 261 21.488 66.246 -16.020 1.00 31.43 H new ATOM 0 HB3 PRO B 261 21.974 66.099 -14.546 1.00 31.43 H new ATOM 0 HG2 PRO B 261 20.522 64.253 -15.511 1.00 31.06 H new ATOM 0 HG3 PRO B 261 20.321 64.637 -14.013 1.00 31.06 H new ATOM 0 HD2 PRO B 261 18.682 65.347 -16.165 1.00 31.28 H new ATOM 0 HD3 PRO B 261 18.227 64.966 -14.722 1.00 31.28 H new ATOM 4387 N SER B 262 20.254 68.530 -16.859 1.00 30.03 N ATOM 4388 CA SER B 262 20.507 69.637 -17.771 1.00 29.38 C ATOM 4389 C SER B 262 19.281 69.972 -18.645 1.00 29.78 C ATOM 4390 O SER B 262 18.725 69.096 -19.345 1.00 28.28 O ATOM 4391 CB SER B 262 21.727 69.330 -18.634 1.00 30.20 C ATOM 4392 OG SER B 262 22.092 70.467 -19.380 1.00 28.84 O ATOM 0 H SER B 262 19.890 67.841 -17.223 1.00 30.03 H new ATOM 0 HA SER B 262 20.686 70.425 -17.235 1.00 29.38 H new ATOM 0 HB2 SER B 262 22.467 69.052 -18.072 1.00 30.20 H new ATOM 0 HB3 SER B 262 21.531 68.592 -19.232 1.00 30.20 H new ATOM 0 HG SER B 262 22.765 70.289 -19.851 1.00 28.84 H new ATOM 4393 N VAL B 263 18.854 71.234 -18.543 1.00 29.01 N ATOM 4394 CA VAL B 263 17.740 71.795 -19.313 1.00 30.06 C ATOM 4395 C VAL B 263 18.192 73.098 -19.967 1.00 29.59 C ATOM 4396 O VAL B 263 18.305 74.137 -19.304 1.00 30.25 O ATOM 4397 CB VAL B 263 16.509 72.083 -18.424 1.00 29.18 C ATOM 4398 CG1 VAL B 263 15.295 72.549 -19.281 1.00 31.90 C ATOM 4399 CG2 VAL B 263 16.165 70.874 -17.608 1.00 30.82 C ATOM 0 H VAL B 263 19.215 71.803 -18.009 1.00 29.01 H new ATOM 0 HA VAL B 263 17.482 71.141 -19.981 1.00 30.06 H new ATOM 0 HB VAL B 263 16.731 72.807 -17.818 1.00 29.18 H new ATOM 0 HG11 VAL B 263 14.537 72.723 -18.701 1.00 31.90 H new ATOM 0 HG12 VAL B 263 15.529 73.360 -19.759 1.00 31.90 H new ATOM 0 HG13 VAL B 263 15.062 71.855 -19.917 1.00 31.90 H new ATOM 0 HG21 VAL B 263 15.392 71.066 -17.055 1.00 30.82 H new ATOM 0 HG22 VAL B 263 15.963 70.132 -18.199 1.00 30.82 H new ATOM 0 HG23 VAL B 263 16.917 70.641 -17.042 1.00 30.82 H new ATOM 4400 N VAL B 264 18.445 73.033 -21.271 1.00 28.83 N ATOM 4401 CA VAL B 264 18.926 74.167 -22.050 1.00 28.26 C ATOM 4402 C VAL B 264 18.212 74.028 -23.385 1.00 29.05 C ATOM 4403 O VAL B 264 18.143 72.924 -23.931 1.00 28.95 O ATOM 4404 CB VAL B 264 20.447 74.072 -22.316 1.00 28.90 C ATOM 4405 CG1 VAL B 264 20.901 75.189 -23.268 1.00 26.05 C ATOM 4406 CG2 VAL B 264 21.228 74.084 -21.010 1.00 26.39 C ATOM 0 H VAL B 264 18.340 72.316 -21.735 1.00 28.83 H new ATOM 0 HA VAL B 264 18.761 75.003 -21.587 1.00 28.26 H new ATOM 0 HB VAL B 264 20.632 73.226 -22.752 1.00 28.90 H new ATOM 0 HG11 VAL B 264 21.856 75.114 -23.423 1.00 26.05 H new ATOM 0 HG12 VAL B 264 20.429 75.107 -24.112 1.00 26.05 H new ATOM 0 HG13 VAL B 264 20.705 76.052 -22.871 1.00 26.05 H new ATOM 0 HG21 VAL B 264 22.177 74.024 -21.200 1.00 26.39 H new ATOM 0 HG22 VAL B 264 21.046 74.908 -20.532 1.00 26.39 H new ATOM 0 HG23 VAL B 264 20.959 73.328 -20.465 1.00 26.39 H new ATOM 4407 N LEU B 265 17.678 75.130 -23.910 1.00 28.68 N ATOM 4408 CA LEU B 265 16.821 75.049 -25.106 1.00 28.46 C ATOM 4409 C LEU B 265 17.538 75.589 -26.305 1.00 27.99 C ATOM 4410 O LEU B 265 18.272 76.571 -26.191 1.00 28.53 O ATOM 4411 CB LEU B 265 15.546 75.863 -24.927 1.00 27.42 C ATOM 4412 CG LEU B 265 14.758 75.736 -23.628 1.00 27.76 C ATOM 4413 CD1 LEU B 265 13.590 76.684 -23.745 1.00 25.50 C ATOM 4414 CD2 LEU B 265 14.278 74.281 -23.398 1.00 26.09 C ATOM 0 H LEU B 265 17.793 75.924 -23.599 1.00 28.68 H new ATOM 0 HA LEU B 265 16.601 74.113 -25.233 1.00 28.46 H new ATOM 0 HB2 LEU B 265 15.779 76.798 -25.037 1.00 27.42 H new ATOM 0 HB3 LEU B 265 14.948 75.632 -25.655 1.00 27.42 H new ATOM 0 HG LEU B 265 15.313 75.959 -22.864 1.00 27.76 H new ATOM 0 HD11 LEU B 265 13.055 76.639 -22.937 1.00 25.50 H new ATOM 0 HD12 LEU B 265 13.918 77.589 -23.865 1.00 25.50 H new ATOM 0 HD13 LEU B 265 13.045 76.434 -24.508 1.00 25.50 H new ATOM 0 HD21 LEU B 265 13.781 74.232 -22.566 1.00 26.09 H new ATOM 0 HD22 LEU B 265 13.706 74.009 -24.133 1.00 26.09 H new ATOM 0 HD23 LEU B 265 15.046 73.690 -23.351 1.00 26.09 H new ATOM 4415 N ASP B 266 17.311 74.947 -27.445 1.00 27.44 N ATOM 4416 CA ASP B 266 17.897 75.353 -28.720 1.00 26.97 C ATOM 4417 C ASP B 266 16.911 76.263 -29.418 1.00 27.10 C ATOM 4418 O ASP B 266 15.826 75.823 -29.824 1.00 26.76 O ATOM 4419 CB ASP B 266 18.190 74.108 -29.561 1.00 26.92 C ATOM 4420 CG ASP B 266 18.588 74.417 -30.995 1.00 27.97 C ATOM 4421 OD1 ASP B 266 19.056 75.531 -31.306 1.00 31.41 O ATOM 4422 OD2 ASP B 266 18.457 73.506 -31.828 1.00 29.12 O ATOM 0 H ASP B 266 16.806 74.254 -27.502 1.00 27.44 H new ATOM 0 HA ASP B 266 18.732 75.828 -28.586 1.00 26.97 H new ATOM 0 HB2 ASP B 266 18.902 73.602 -29.138 1.00 26.92 H new ATOM 0 HB3 ASP B 266 17.404 73.540 -29.568 1.00 26.92 H new ATOM 4423 N PRO B 267 17.283 77.541 -29.568 1.00 27.97 N ATOM 4424 CA PRO B 267 16.406 78.543 -30.152 1.00 27.52 C ATOM 4425 C PRO B 267 16.596 78.758 -31.654 1.00 27.50 C ATOM 4426 O PRO B 267 16.016 79.712 -32.191 1.00 27.52 O ATOM 4427 CB PRO B 267 16.856 79.800 -29.442 1.00 27.36 C ATOM 4428 CG PRO B 267 18.402 79.625 -29.367 1.00 27.82 C ATOM 4429 CD PRO B 267 18.606 78.115 -29.201 1.00 27.05 C ATOM 0 HA PRO B 267 15.476 78.286 -30.051 1.00 27.52 H new ATOM 0 HB2 PRO B 267 16.608 80.599 -29.934 1.00 27.36 H new ATOM 0 HB3 PRO B 267 16.460 79.876 -28.560 1.00 27.36 H new ATOM 0 HG2 PRO B 267 18.835 79.954 -30.170 1.00 27.82 H new ATOM 0 HG3 PRO B 267 18.778 80.117 -28.620 1.00 27.82 H new ATOM 0 HD2 PRO B 267 19.311 77.785 -29.779 1.00 27.05 H new ATOM 0 HD3 PRO B 267 18.854 77.886 -28.292 1.00 27.05 H new ATOM 4430 N SER B 268 17.384 77.911 -32.322 1.00 27.02 N ATOM 4431 CA ASER B 268 17.708 78.121 -33.737 0.50 27.24 C ATOM 4432 CA BSER B 268 17.701 78.089 -33.750 0.50 27.07 C ATOM 4433 C SER B 268 16.484 78.439 -34.605 1.00 27.29 C ATOM 4434 O SER B 268 16.516 79.372 -35.404 1.00 27.76 O ATOM 4435 CB ASER B 268 18.523 76.950 -34.312 0.50 27.00 C ATOM 4436 CB BSER B 268 18.366 76.833 -34.323 0.50 26.85 C ATOM 4437 OG ASER B 268 17.944 75.694 -34.004 0.50 27.37 O ATOM 4438 OG BSER B 268 19.552 76.513 -33.629 0.50 25.99 O ATOM 0 H ASER B 268 17.741 77.210 -31.975 0.50 27.02 H new ATOM 0 H BSER B 268 17.750 77.219 -31.965 0.50 27.02 H new ATOM 0 HA ASER B 268 18.265 78.915 -33.765 0.50 27.07 H new ATOM 0 HA BSER B 268 18.312 78.841 -33.788 0.50 27.07 H new ATOM 0 HB2ASER B 268 18.590 77.046 -35.275 0.50 26.85 H new ATOM 0 HB2BSER B 268 17.749 76.087 -34.272 0.50 26.85 H new ATOM 0 HB3ASER B 268 19.426 76.983 -33.960 0.50 26.85 H new ATOM 0 HB3BSER B 268 18.567 76.971 -35.262 0.50 26.85 H new ATOM 0 HG ASER B 268 18.413 75.080 -34.334 0.50 25.99 H new ATOM 0 HG BSER B 268 19.359 76.209 -32.870 0.50 25.99 H new ATOM 4439 N LYS B 269 15.422 77.657 -34.460 1.00 27.17 N ATOM 4440 CA LYS B 269 14.220 77.816 -35.291 1.00 28.27 C ATOM 4441 C LYS B 269 13.535 79.155 -35.029 1.00 28.15 C ATOM 4442 O LYS B 269 12.997 79.782 -35.944 1.00 27.54 O ATOM 4443 CB LYS B 269 13.258 76.657 -35.074 1.00 27.74 C ATOM 4444 CG LYS B 269 12.110 76.595 -36.078 1.00 29.83 C ATOM 0 H LYS B 269 15.371 77.021 -33.883 1.00 27.17 H new ATOM 0 HA LYS B 269 14.498 77.808 -36.220 1.00 28.27 H new ATOM 0 HB2 LYS B 269 13.756 75.825 -35.116 1.00 27.74 H new ATOM 0 HB3 LYS B 269 12.888 76.721 -34.180 1.00 27.74 H new ATOM 4445 N THR B 270 13.598 79.601 -33.778 1.00 28.84 N ATOM 4446 CA THR B 270 13.100 80.910 -33.414 1.00 30.22 C ATOM 4447 C THR B 270 13.882 82.038 -34.080 1.00 30.68 C ATOM 4448 O THR B 270 13.282 83.019 -34.556 1.00 31.10 O ATOM 4449 CB THR B 270 13.041 81.076 -31.878 1.00 30.56 C ATOM 4450 OG1 THR B 270 12.444 79.885 -31.318 1.00 31.68 O ATOM 4451 CG2 THR B 270 12.202 82.284 -31.521 1.00 28.49 C ATOM 0 H THR B 270 13.930 79.152 -33.124 1.00 28.84 H new ATOM 0 HA THR B 270 12.193 80.974 -33.752 1.00 30.22 H new ATOM 0 HB THR B 270 13.934 81.204 -31.522 1.00 30.56 H new ATOM 0 HG1 THR B 270 12.748 79.756 -30.546 1.00 31.68 H new ATOM 0 HG21 THR B 270 12.169 82.382 -30.557 1.00 28.49 H new ATOM 0 HG22 THR B 270 12.596 83.079 -31.913 1.00 28.49 H new ATOM 0 HG23 THR B 270 11.302 82.166 -31.864 1.00 28.49 H new ATOM 4452 N GLU B 271 15.213 81.895 -34.112 1.00 31.25 N ATOM 4453 CA AGLU B 271 16.102 82.802 -34.841 0.50 31.11 C ATOM 4454 CA BGLU B 271 16.061 82.842 -34.837 0.50 31.04 C ATOM 4455 C GLU B 271 15.692 82.857 -36.316 1.00 31.00 C ATOM 4456 O GLU B 271 15.535 83.927 -36.890 1.00 30.81 O ATOM 4457 CB AGLU B 271 17.552 82.311 -34.733 0.50 31.03 C ATOM 4458 CB BGLU B 271 17.549 82.529 -34.672 0.50 30.96 C ATOM 4459 CG AGLU B 271 18.467 83.074 -33.777 0.50 31.01 C ATOM 4460 CG BGLU B 271 18.463 83.552 -35.380 0.50 30.53 C ATOM 4461 CD AGLU B 271 18.566 82.469 -32.397 0.50 29.30 C ATOM 4462 CD BGLU B 271 19.857 83.026 -35.687 0.50 30.00 C ATOM 4463 OE1AGLU B 271 17.545 82.507 -31.665 0.50 30.05 O ATOM 4464 OE1BGLU B 271 20.189 81.893 -35.280 0.50 30.25 O ATOM 4465 OE2AGLU B 271 19.673 81.987 -32.043 0.50 25.46 O ATOM 4466 OE2BGLU B 271 20.612 83.745 -36.365 0.50 29.25 O ATOM 0 H AGLU B 271 15.627 81.260 -33.705 0.50 31.25 H new ATOM 0 H BGLU B 271 15.640 81.259 -33.721 0.50 31.25 H new ATOM 0 HA AGLU B 271 16.033 83.689 -34.454 0.50 31.04 H new ATOM 0 HA BGLU B 271 15.903 83.719 -34.455 0.50 31.04 H new ATOM 0 HB2AGLU B 271 17.537 81.381 -34.459 0.50 30.96 H new ATOM 0 HB2BGLU B 271 17.767 82.508 -33.727 0.50 30.96 H new ATOM 0 HB3AGLU B 271 17.948 82.340 -35.618 0.50 30.96 H new ATOM 0 HB3BGLU B 271 17.729 81.644 -35.025 0.50 30.96 H new ATOM 0 HG2AGLU B 271 19.356 83.119 -34.163 0.50 30.53 H new ATOM 0 HG2BGLU B 271 18.042 83.829 -36.209 0.50 30.53 H new ATOM 0 HG3AGLU B 271 18.146 83.986 -33.697 0.50 30.53 H new ATOM 0 HG3BGLU B 271 18.541 84.342 -34.823 0.50 30.53 H new ATOM 4467 N THR B 272 15.519 81.676 -36.911 1.00 31.30 N ATOM 4468 CA THR B 272 15.212 81.537 -38.351 1.00 32.81 C ATOM 4469 C THR B 272 13.865 82.137 -38.728 1.00 32.98 C ATOM 4470 O THR B 272 13.776 82.896 -39.699 1.00 33.17 O ATOM 4471 CB THR B 272 15.209 80.049 -38.817 1.00 32.52 C ATOM 4472 OG1 THR B 272 16.492 79.471 -38.579 1.00 34.56 O ATOM 4473 CG2 THR B 272 14.885 79.929 -40.311 1.00 33.55 C ATOM 0 H THR B 272 15.575 80.926 -36.495 1.00 31.30 H new ATOM 0 HA THR B 272 15.922 82.024 -38.797 1.00 32.81 H new ATOM 0 HB THR B 272 14.525 79.582 -38.312 1.00 32.52 H new ATOM 0 HG1 THR B 272 16.616 79.394 -37.752 1.00 34.56 H new ATOM 0 HG21 THR B 272 14.891 78.994 -40.569 1.00 33.55 H new ATOM 0 HG22 THR B 272 14.008 80.306 -40.483 1.00 33.55 H new ATOM 0 HG23 THR B 272 15.551 80.411 -40.826 1.00 33.55 H new ATOM 4474 N GLU B 273 12.822 81.783 -37.978 1.00 32.53 N ATOM 4475 CA GLU B 273 11.473 82.172 -38.355 1.00 32.61 C ATOM 4476 C GLU B 273 11.114 83.599 -37.983 1.00 32.20 C ATOM 4477 O GLU B 273 10.437 84.281 -38.747 1.00 32.93 O ATOM 4478 CB GLU B 273 10.447 81.162 -37.843 1.00 33.06 C ATOM 4479 CG GLU B 273 10.796 79.761 -38.335 1.00 35.91 C ATOM 4480 CD GLU B 273 9.630 78.833 -38.436 1.00 41.92 C ATOM 4481 OE1 GLU B 273 8.487 79.328 -38.554 1.00 45.89 O ATOM 4482 OE2 GLU B 273 9.862 77.597 -38.423 1.00 42.72 O ATOM 0 H GLU B 273 12.877 81.322 -37.254 1.00 32.53 H new ATOM 0 HA GLU B 273 11.450 82.159 -39.325 1.00 32.61 H new ATOM 0 HB2 GLU B 273 10.426 81.176 -36.873 1.00 33.06 H new ATOM 0 HB3 GLU B 273 9.560 81.408 -38.149 1.00 33.06 H new ATOM 0 HG2 GLU B 273 11.215 79.832 -39.207 1.00 35.91 H new ATOM 0 HG3 GLU B 273 11.452 79.374 -37.735 1.00 35.91 H new ATOM 4483 N PHE B 274 11.596 84.056 -36.830 1.00 30.61 N ATOM 4484 CA PHE B 274 11.267 85.373 -36.339 1.00 29.74 C ATOM 4485 C PHE B 274 12.346 86.415 -36.565 1.00 29.93 C ATOM 4486 O PHE B 274 12.063 87.594 -36.471 1.00 30.09 O ATOM 4487 CB PHE B 274 10.955 85.316 -34.833 1.00 30.02 C ATOM 4488 CG PHE B 274 9.564 84.872 -34.507 1.00 27.78 C ATOM 4489 CD1 PHE B 274 8.518 85.768 -34.568 1.00 26.66 C ATOM 4490 CD2 PHE B 274 9.310 83.557 -34.108 1.00 26.44 C ATOM 4491 CE1 PHE B 274 7.244 85.374 -34.231 1.00 26.68 C ATOM 4492 CE2 PHE B 274 8.032 83.153 -33.767 1.00 27.82 C ATOM 4493 CZ PHE B 274 6.992 84.052 -33.833 1.00 27.69 C ATOM 0 H PHE B 274 12.121 83.607 -36.318 1.00 30.61 H new ATOM 0 HA PHE B 274 10.493 85.649 -36.854 1.00 29.74 H new ATOM 0 HB2 PHE B 274 11.584 84.713 -34.406 1.00 30.02 H new ATOM 0 HB3 PHE B 274 11.100 86.195 -34.450 1.00 30.02 H new ATOM 0 HD1 PHE B 274 8.675 86.644 -34.839 1.00 26.66 H new ATOM 0 HD2 PHE B 274 10.010 82.945 -34.071 1.00 26.44 H new ATOM 0 HE1 PHE B 274 6.546 85.987 -34.267 1.00 26.68 H new ATOM 0 HE2 PHE B 274 7.876 82.278 -33.494 1.00 27.82 H new ATOM 0 HZ PHE B 274 6.128 83.785 -33.615 1.00 27.69 H new ATOM 4494 N GLY B 275 13.580 85.994 -36.809 1.00 29.82 N ATOM 4495 CA GLY B 275 14.703 86.949 -36.924 1.00 30.83 C ATOM 4496 C GLY B 275 15.078 87.537 -35.565 1.00 31.09 C ATOM 4497 O GLY B 275 15.616 88.634 -35.474 1.00 31.33 O ATOM 0 H GLY B 275 13.798 85.169 -36.912 1.00 29.82 H new ATOM 0 HA2 GLY B 275 15.473 86.501 -37.308 1.00 30.83 H new ATOM 0 HA3 GLY B 275 14.460 87.665 -37.532 1.00 30.83 H new ATOM 4498 N TRP B 276 14.781 86.791 -34.515 1.00 30.74 N ATOM 4499 CA TRP B 276 15.052 87.191 -33.142 1.00 31.66 C ATOM 4500 C TRP B 276 16.297 86.470 -32.604 1.00 32.14 C ATOM 4501 O TRP B 276 16.464 85.270 -32.819 1.00 33.74 O ATOM 4502 CB TRP B 276 13.842 86.823 -32.277 1.00 30.55 C ATOM 4503 CG TRP B 276 14.066 86.924 -30.796 1.00 28.48 C ATOM 4504 CD1 TRP B 276 13.861 88.015 -30.031 1.00 27.89 C ATOM 4505 CD2 TRP B 276 14.531 85.887 -29.911 1.00 28.96 C ATOM 4506 NE1 TRP B 276 14.164 87.745 -28.717 1.00 27.71 N ATOM 4507 CE2 TRP B 276 14.586 86.445 -28.614 1.00 28.13 C ATOM 4508 CE3 TRP B 276 14.905 84.537 -30.091 1.00 27.71 C ATOM 4509 CZ2 TRP B 276 14.992 85.708 -27.493 1.00 30.01 C ATOM 4510 CZ3 TRP B 276 15.306 83.800 -28.988 1.00 27.84 C ATOM 4511 CH2 TRP B 276 15.338 84.384 -27.696 1.00 30.27 C ATOM 0 H TRP B 276 14.407 86.019 -34.580 1.00 30.74 H new ATOM 0 HA TRP B 276 15.213 88.147 -33.114 1.00 31.66 H new ATOM 0 HB2 TRP B 276 13.101 87.401 -32.518 1.00 30.55 H new ATOM 0 HB3 TRP B 276 13.574 85.915 -32.489 1.00 30.55 H new ATOM 0 HD1 TRP B 276 13.557 88.835 -30.347 1.00 27.89 H new ATOM 0 HE1 TRP B 276 14.099 88.302 -28.065 1.00 27.71 H new ATOM 0 HE3 TRP B 276 14.883 84.149 -30.936 1.00 27.71 H new ATOM 0 HZ2 TRP B 276 15.027 86.093 -26.647 1.00 30.01 H new ATOM 0 HZ3 TRP B 276 15.557 82.911 -29.096 1.00 27.84 H new ATOM 0 HH2 TRP B 276 15.597 83.865 -26.969 1.00 30.27 H new ATOM 4512 N LYS B 277 17.140 87.170 -31.858 1.00 32.01 N ATOM 4513 CA LYS B 277 18.197 86.491 -31.113 1.00 30.68 C ATOM 4514 C LYS B 277 18.329 87.193 -29.772 1.00 30.21 C ATOM 4515 O LYS B 277 18.237 88.423 -29.719 1.00 30.58 O ATOM 4516 CB LYS B 277 19.507 86.519 -31.918 1.00 31.16 C ATOM 4517 CG LYS B 277 20.656 85.679 -31.345 1.00 31.22 C ATOM 4518 CD LYS B 277 21.871 85.621 -32.316 1.00 31.38 C ATOM 0 H LYS B 277 17.121 88.025 -31.768 1.00 32.01 H new ATOM 0 HA LYS B 277 17.984 85.556 -30.964 1.00 30.68 H new ATOM 0 HB2 LYS B 277 19.321 86.211 -32.819 1.00 31.16 H new ATOM 0 HB3 LYS B 277 19.805 87.439 -31.989 1.00 31.16 H new ATOM 0 HG2 LYS B 277 20.938 86.054 -30.496 1.00 31.22 H new ATOM 0 HG3 LYS B 277 20.341 84.779 -31.167 1.00 31.22 H new ATOM 4519 N ALA B 278 18.531 86.437 -28.690 1.00 28.24 N ATOM 4520 CA ALA B 278 18.759 87.068 -27.389 1.00 28.22 C ATOM 4521 C ALA B 278 20.077 87.851 -27.413 1.00 28.61 C ATOM 4522 O ALA B 278 21.051 87.408 -27.995 1.00 28.17 O ATOM 4523 CB ALA B 278 18.745 86.034 -26.265 1.00 27.98 C ATOM 0 H ALA B 278 18.540 85.577 -28.687 1.00 28.24 H new ATOM 0 HA ALA B 278 18.036 87.690 -27.214 1.00 28.22 H new ATOM 0 HB1 ALA B 278 18.898 86.477 -25.416 1.00 27.98 H new ATOM 0 HB2 ALA B 278 17.884 85.588 -26.246 1.00 27.98 H new ATOM 0 HB3 ALA B 278 19.444 85.380 -26.418 1.00 27.98 H new ATOM 4524 N LYS B 279 20.081 89.040 -26.825 1.00 29.26 N ATOM 4525 CA LYS B 279 21.249 89.936 -26.894 1.00 30.03 C ATOM 4526 C LYS B 279 22.068 89.998 -25.608 1.00 30.06 C ATOM 4527 O LYS B 279 23.242 90.391 -25.606 1.00 29.73 O ATOM 4528 CB LYS B 279 20.776 91.336 -27.249 1.00 30.62 C ATOM 4529 CG LYS B 279 20.253 91.455 -28.660 1.00 32.72 C ATOM 4530 CD LYS B 279 19.775 92.840 -28.922 1.00 38.10 C ATOM 4531 CE LYS B 279 19.004 92.917 -30.215 1.00 40.22 C ATOM 4532 NZ LYS B 279 18.893 94.356 -30.574 1.00 44.13 N ATOM 0 H LYS B 279 19.418 89.356 -26.377 1.00 29.26 H new ATOM 0 HA LYS B 279 21.836 89.570 -27.573 1.00 30.03 H new ATOM 0 HB2 LYS B 279 20.078 91.601 -26.630 1.00 30.62 H new ATOM 0 HB3 LYS B 279 21.511 91.958 -27.131 1.00 30.62 H new ATOM 0 HG2 LYS B 279 20.952 91.223 -29.291 1.00 32.72 H new ATOM 0 HG3 LYS B 279 19.528 90.825 -28.796 1.00 32.72 H new ATOM 0 HD2 LYS B 279 19.212 93.134 -28.189 1.00 38.10 H new ATOM 0 HD3 LYS B 279 20.533 93.445 -28.958 1.00 38.10 H new ATOM 0 HE2 LYS B 279 19.459 92.423 -30.915 1.00 40.22 H new ATOM 0 HE3 LYS B 279 18.125 92.520 -30.114 1.00 40.22 H new ATOM 0 HZ1 LYS B 279 18.441 94.438 -31.336 1.00 44.13 H new ATOM 0 HZ2 LYS B 279 18.464 94.791 -29.927 1.00 44.13 H new ATOM 0 HZ3 LYS B 279 19.707 94.701 -30.674 1.00 44.13 H new ATOM 4533 N VAL B 280 21.448 89.617 -24.497 1.00 30.05 N ATOM 4534 CA VAL B 280 22.063 89.846 -23.199 1.00 29.66 C ATOM 4535 C VAL B 280 22.668 88.516 -22.743 1.00 29.35 C ATOM 4536 O VAL B 280 21.949 87.538 -22.554 1.00 28.05 O ATOM 4537 CB VAL B 280 21.009 90.322 -22.153 1.00 30.03 C ATOM 4538 CG1 VAL B 280 21.671 90.600 -20.854 1.00 29.51 C ATOM 4539 CG2 VAL B 280 20.231 91.543 -22.668 1.00 29.78 C ATOM 0 H VAL B 280 20.681 89.229 -24.473 1.00 30.05 H new ATOM 0 HA VAL B 280 22.738 90.538 -23.272 1.00 29.66 H new ATOM 0 HB VAL B 280 20.363 89.612 -22.016 1.00 30.03 H new ATOM 0 HG11 VAL B 280 21.009 90.895 -20.210 1.00 29.51 H new ATOM 0 HG12 VAL B 280 22.100 89.793 -20.530 1.00 29.51 H new ATOM 0 HG13 VAL B 280 22.338 91.294 -20.973 1.00 29.51 H new ATOM 0 HG21 VAL B 280 19.583 91.819 -22.001 1.00 29.78 H new ATOM 0 HG22 VAL B 280 20.848 92.271 -22.840 1.00 29.78 H new ATOM 0 HG23 VAL B 280 19.770 91.310 -23.489 1.00 29.78 H new ATOM 4540 N ASP B 281 23.976 88.500 -22.509 1.00 28.65 N ATOM 4541 CA ASP B 281 24.654 87.246 -22.192 1.00 29.69 C ATOM 4542 C ASP B 281 24.411 86.779 -20.748 1.00 29.40 C ATOM 4543 O ASP B 281 23.708 87.435 -19.983 1.00 29.40 O ATOM 4544 CB ASP B 281 26.171 87.336 -22.513 1.00 28.41 C ATOM 4545 CG ASP B 281 26.929 88.307 -21.608 1.00 30.12 C ATOM 4546 OD1 ASP B 281 26.353 88.866 -20.662 1.00 30.08 O ATOM 4547 OD2 ASP B 281 28.146 88.507 -21.846 1.00 30.28 O ATOM 0 H ASP B 281 24.484 89.194 -22.528 1.00 28.65 H new ATOM 0 HA ASP B 281 24.262 86.567 -22.763 1.00 29.69 H new ATOM 0 HB2 ASP B 281 26.565 86.453 -22.430 1.00 28.41 H new ATOM 0 HB3 ASP B 281 26.283 87.611 -23.436 1.00 28.41 H new ATOM 4548 N PHE B 282 25.014 85.652 -20.375 1.00 30.16 N ATOM 4549 CA PHE B 282 24.719 85.041 -19.079 1.00 29.45 C ATOM 4550 C PHE B 282 25.118 85.954 -17.931 1.00 29.36 C ATOM 4551 O PHE B 282 24.261 86.348 -17.157 1.00 29.71 O ATOM 4552 CB PHE B 282 25.360 83.654 -18.986 1.00 29.78 C ATOM 4553 CG PHE B 282 25.422 83.105 -17.611 1.00 29.10 C ATOM 4554 CD1 PHE B 282 24.259 82.652 -16.961 1.00 32.28 C ATOM 4555 CD2 PHE B 282 26.657 83.014 -16.955 1.00 31.84 C ATOM 4556 CE1 PHE B 282 24.342 82.127 -15.660 1.00 32.25 C ATOM 4557 CE2 PHE B 282 26.749 82.510 -15.658 1.00 32.41 C ATOM 4558 CZ PHE B 282 25.601 82.060 -15.007 1.00 30.61 C ATOM 0 H PHE B 282 25.591 85.228 -20.851 1.00 30.16 H new ATOM 0 HA PHE B 282 23.760 84.919 -19.003 1.00 29.45 H new ATOM 0 HB2 PHE B 282 24.861 83.040 -19.547 1.00 29.78 H new ATOM 0 HB3 PHE B 282 26.259 83.700 -19.346 1.00 29.78 H new ATOM 0 HD1 PHE B 282 23.436 82.700 -17.392 1.00 32.28 H new ATOM 0 HD2 PHE B 282 27.428 83.295 -17.392 1.00 31.84 H new ATOM 0 HE1 PHE B 282 23.576 81.825 -15.229 1.00 32.25 H new ATOM 0 HE2 PHE B 282 27.573 82.474 -15.229 1.00 32.41 H new ATOM 0 HZ PHE B 282 25.660 81.716 -14.145 1.00 30.61 H new ATOM 4559 N LYS B 283 26.392 86.338 -17.851 1.00 28.86 N ATOM 4560 CA LYS B 283 26.850 87.220 -16.784 1.00 28.90 C ATOM 4561 C LYS B 283 26.070 88.526 -16.687 1.00 28.19 C ATOM 4562 O LYS B 283 25.727 88.930 -15.589 1.00 28.51 O ATOM 4563 CB LYS B 283 28.370 87.481 -16.823 1.00 28.89 C ATOM 0 H LYS B 283 27.004 86.098 -18.405 1.00 28.86 H new ATOM 0 HA LYS B 283 26.663 86.726 -15.970 1.00 28.90 H new ATOM 4564 N ASP B 284 25.771 89.171 -17.812 1.00 27.63 N ATOM 4565 CA ASP B 284 24.962 90.402 -17.799 1.00 27.25 C ATOM 4566 C ASP B 284 23.524 90.121 -17.379 1.00 27.18 C ATOM 4567 O ASP B 284 22.867 90.965 -16.769 1.00 27.67 O ATOM 4568 CB ASP B 284 24.981 91.095 -19.170 1.00 26.36 C ATOM 4569 CG ASP B 284 26.325 91.753 -19.471 1.00 29.45 C ATOM 4570 OD1 ASP B 284 27.201 91.764 -18.583 1.00 28.07 O ATOM 4571 OD2 ASP B 284 26.500 92.270 -20.596 1.00 32.96 O ATOM 0 H ASP B 284 26.023 88.918 -18.594 1.00 27.63 H new ATOM 0 HA ASP B 284 25.361 90.997 -17.145 1.00 27.25 H new ATOM 0 HB2 ASP B 284 24.780 90.445 -19.861 1.00 26.36 H new ATOM 0 HB3 ASP B 284 24.281 91.766 -19.200 1.00 26.36 H new ATOM 4572 N THR B 285 23.026 88.937 -17.709 1.00 27.84 N ATOM 4573 CA THR B 285 21.659 88.569 -17.318 1.00 27.29 C ATOM 4574 C THR B 285 21.597 88.436 -15.778 1.00 27.86 C ATOM 4575 O THR B 285 20.744 89.036 -15.136 1.00 28.70 O ATOM 4576 CB THR B 285 21.220 87.269 -18.014 1.00 27.09 C ATOM 4577 OG1 THR B 285 21.183 87.490 -19.428 1.00 28.21 O ATOM 4578 CG2 THR B 285 19.857 86.826 -17.543 1.00 26.14 C ATOM 0 H THR B 285 23.451 88.335 -18.153 1.00 27.84 H new ATOM 0 HA THR B 285 21.042 89.262 -17.600 1.00 27.29 H new ATOM 0 HB THR B 285 21.857 86.571 -17.793 1.00 27.09 H new ATOM 0 HG1 THR B 285 21.961 87.631 -19.710 1.00 28.21 H new ATOM 0 HG21 THR B 285 19.608 86.006 -17.998 1.00 26.14 H new ATOM 0 HG22 THR B 285 19.880 86.670 -16.586 1.00 26.14 H new ATOM 0 HG23 THR B 285 19.205 87.517 -17.742 1.00 26.14 H new ATOM 4579 N ILE B 286 22.538 87.700 -15.191 1.00 28.20 N ATOM 4580 CA ILE B 286 22.531 87.479 -13.755 1.00 28.52 C ATOM 4581 C ILE B 286 22.763 88.820 -13.047 1.00 29.55 C ATOM 4582 O ILE B 286 22.020 89.174 -12.141 1.00 30.28 O ATOM 4583 CB ILE B 286 23.553 86.368 -13.333 1.00 28.66 C ATOM 4584 CG1 ILE B 286 23.280 85.030 -14.042 1.00 27.62 C ATOM 4585 CG2 ILE B 286 23.565 86.153 -11.807 1.00 28.59 C ATOM 4586 CD1 ILE B 286 21.861 84.464 -13.866 1.00 28.85 C ATOM 0 H ILE B 286 23.187 87.322 -15.609 1.00 28.20 H new ATOM 0 HA ILE B 286 21.665 87.139 -13.479 1.00 28.52 H new ATOM 0 HB ILE B 286 24.426 86.687 -13.610 1.00 28.66 H new ATOM 0 HG12 ILE B 286 23.451 85.144 -14.990 1.00 27.62 H new ATOM 0 HG13 ILE B 286 23.916 84.374 -13.716 1.00 27.62 H new ATOM 0 HG21 ILE B 286 24.207 85.461 -11.583 1.00 28.59 H new ATOM 0 HG22 ILE B 286 23.814 86.980 -11.365 1.00 28.59 H new ATOM 0 HG23 ILE B 286 22.682 85.883 -11.511 1.00 28.59 H new ATOM 0 HD11 ILE B 286 21.785 83.624 -14.346 1.00 28.85 H new ATOM 0 HD12 ILE B 286 21.687 84.314 -12.924 1.00 28.85 H new ATOM 0 HD13 ILE B 286 21.214 85.096 -14.217 1.00 28.85 H new ATOM 4587 N THR B 287 23.772 89.577 -13.489 1.00 29.62 N ATOM 4588 CA THR B 287 24.159 90.791 -12.792 1.00 30.77 C ATOM 4589 C THR B 287 23.079 91.854 -12.867 1.00 30.29 C ATOM 4590 O THR B 287 22.980 92.680 -11.962 1.00 31.15 O ATOM 4591 CB THR B 287 25.557 91.350 -13.227 1.00 30.16 C ATOM 4592 OG1 THR B 287 25.527 91.623 -14.616 1.00 33.59 O ATOM 4593 CG2 THR B 287 26.656 90.333 -12.993 1.00 30.34 C ATOM 0 H THR B 287 24.239 89.400 -14.189 1.00 29.62 H new ATOM 0 HA THR B 287 24.258 90.536 -11.862 1.00 30.77 H new ATOM 0 HB THR B 287 25.736 92.146 -12.703 1.00 30.16 H new ATOM 0 HG1 THR B 287 25.676 90.916 -15.044 1.00 33.59 H new ATOM 0 HG21 THR B 287 27.507 90.706 -13.271 1.00 30.34 H new ATOM 0 HG22 THR B 287 26.694 90.109 -12.050 1.00 30.34 H new ATOM 0 HG23 THR B 287 26.471 89.532 -13.508 1.00 30.34 H new ATOM 4594 N GLY B 288 22.262 91.811 -13.916 1.00 30.01 N ATOM 4595 CA GLY B 288 21.176 92.761 -14.086 1.00 29.07 C ATOM 4596 C GLY B 288 20.019 92.465 -13.150 1.00 29.12 C ATOM 4597 O GLY B 288 19.339 93.379 -12.704 1.00 29.28 O ATOM 0 H GLY B 288 22.324 91.230 -14.547 1.00 30.01 H new ATOM 0 HA2 GLY B 288 21.503 93.659 -13.922 1.00 29.07 H new ATOM 0 HA3 GLY B 288 20.864 92.736 -15.004 1.00 29.07 H new ATOM 4598 N GLN B 289 19.785 91.187 -12.856 1.00 28.46 N ATOM 4599 CA GLN B 289 18.888 90.819 -11.790 1.00 29.10 C ATOM 4600 C GLN B 289 19.354 91.330 -10.418 1.00 28.67 C ATOM 4601 O GLN B 289 18.548 91.817 -9.609 1.00 27.83 O ATOM 4602 CB GLN B 289 18.700 89.291 -11.747 1.00 29.36 C ATOM 4603 CG GLN B 289 17.749 88.856 -10.674 1.00 30.62 C ATOM 4604 CD GLN B 289 16.318 89.211 -11.033 1.00 31.78 C ATOM 4605 OE1 GLN B 289 15.727 88.567 -11.877 1.00 33.62 O ATOM 4606 NE2 GLN B 289 15.776 90.228 -10.416 1.00 32.05 N ATOM 0 H GLN B 289 20.142 90.523 -13.269 1.00 28.46 H new ATOM 0 HA GLN B 289 18.038 91.246 -11.981 1.00 29.10 H new ATOM 0 HB2 GLN B 289 18.373 88.985 -12.607 1.00 29.36 H new ATOM 0 HB3 GLN B 289 19.560 88.867 -11.603 1.00 29.36 H new ATOM 0 HG2 GLN B 289 17.824 87.898 -10.541 1.00 30.62 H new ATOM 0 HG3 GLN B 289 17.989 89.279 -9.835 1.00 30.62 H new ATOM 0 HE21 GLN B 289 16.225 90.661 -9.824 1.00 32.05 H new ATOM 0 HE22 GLN B 289 14.970 90.464 -10.602 1.00 32.05 H new ATOM 4607 N LEU B 290 20.659 91.219 -10.158 1.00 28.76 N ATOM 4608 CA LEU B 290 21.221 91.603 -8.852 1.00 28.53 C ATOM 4609 C LEU B 290 21.150 93.124 -8.669 1.00 28.87 C ATOM 4610 O LEU B 290 20.797 93.616 -7.592 1.00 28.67 O ATOM 4611 CB LEU B 290 22.666 91.094 -8.692 1.00 27.91 C ATOM 4612 CG LEU B 290 22.903 89.595 -8.945 1.00 27.07 C ATOM 4613 CD1 LEU B 290 24.398 89.200 -8.795 1.00 24.60 C ATOM 4614 CD2 LEU B 290 22.088 88.800 -7.987 1.00 25.62 C ATOM 0 H LEU B 290 21.238 90.924 -10.722 1.00 28.76 H new ATOM 0 HA LEU B 290 20.688 91.184 -8.158 1.00 28.53 H new ATOM 0 HB2 LEU B 290 23.233 91.597 -9.298 1.00 27.91 H new ATOM 0 HB3 LEU B 290 22.961 91.299 -7.791 1.00 27.91 H new ATOM 0 HG LEU B 290 22.640 89.407 -9.860 1.00 27.07 H new ATOM 0 HD11 LEU B 290 24.500 88.250 -8.963 1.00 24.60 H new ATOM 0 HD12 LEU B 290 24.931 89.700 -9.433 1.00 24.60 H new ATOM 0 HD13 LEU B 290 24.698 89.403 -7.895 1.00 24.60 H new ATOM 0 HD21 LEU B 290 22.235 87.854 -8.144 1.00 25.62 H new ATOM 0 HD22 LEU B 290 22.348 89.021 -7.079 1.00 25.62 H new ATOM 0 HD23 LEU B 290 21.148 89.006 -8.113 1.00 25.62 H new ATOM 4615 N ALA B 291 21.478 93.857 -9.735 1.00 29.65 N ATOM 4616 CA ALA B 291 21.364 95.316 -9.751 1.00 28.61 C ATOM 4617 C ALA B 291 19.919 95.749 -9.440 1.00 28.35 C ATOM 4618 O ALA B 291 19.712 96.801 -8.822 1.00 27.28 O ATOM 4619 CB ALA B 291 21.840 95.890 -11.080 1.00 29.09 C ATOM 0 H ALA B 291 21.773 93.521 -10.470 1.00 29.65 H new ATOM 0 HA ALA B 291 21.941 95.673 -9.057 1.00 28.61 H new ATOM 0 HB1 ALA B 291 21.754 96.856 -11.065 1.00 29.09 H new ATOM 0 HB2 ALA B 291 22.769 95.650 -11.222 1.00 29.09 H new ATOM 0 HB3 ALA B 291 21.300 95.529 -11.800 1.00 29.09 H new ATOM 4620 N TRP B 292 18.938 94.944 -9.860 1.00 27.16 N ATOM 4621 CA TRP B 292 17.521 95.254 -9.551 1.00 27.84 C ATOM 4622 C TRP B 292 17.252 95.081 -8.047 1.00 28.63 C ATOM 4623 O TRP B 292 16.694 95.973 -7.409 1.00 28.89 O ATOM 4624 CB TRP B 292 16.542 94.410 -10.382 1.00 27.37 C ATOM 4625 CG TRP B 292 15.133 94.915 -10.326 1.00 26.13 C ATOM 4626 CD1 TRP B 292 14.580 95.874 -11.117 1.00 24.76 C ATOM 4627 CD2 TRP B 292 14.102 94.507 -9.407 1.00 26.66 C ATOM 4628 NE1 TRP B 292 13.273 96.084 -10.767 1.00 25.38 N ATOM 4629 CE2 TRP B 292 12.955 95.271 -9.709 1.00 25.22 C ATOM 4630 CE3 TRP B 292 14.046 93.587 -8.346 1.00 25.06 C ATOM 4631 CZ2 TRP B 292 11.752 95.135 -9.000 1.00 26.93 C ATOM 4632 CZ3 TRP B 292 12.846 93.457 -7.628 1.00 25.17 C ATOM 4633 CH2 TRP B 292 11.722 94.233 -7.956 1.00 25.91 C ATOM 0 H TRP B 292 19.060 94.226 -10.317 1.00 27.16 H new ATOM 0 HA TRP B 292 17.368 96.180 -9.795 1.00 27.84 H new ATOM 0 HB2 TRP B 292 16.838 94.397 -11.306 1.00 27.37 H new ATOM 0 HB3 TRP B 292 16.564 93.494 -10.064 1.00 27.37 H new ATOM 0 HD1 TRP B 292 15.026 96.323 -11.798 1.00 24.76 H new ATOM 0 HE1 TRP B 292 12.737 96.637 -11.149 1.00 25.38 H new ATOM 0 HE3 TRP B 292 14.789 93.074 -8.124 1.00 25.06 H new ATOM 0 HZ2 TRP B 292 11.001 95.635 -9.226 1.00 26.93 H new ATOM 0 HZ3 TRP B 292 12.795 92.849 -6.926 1.00 25.17 H new ATOM 0 HH2 TRP B 292 10.942 94.137 -7.459 1.00 25.91 H new ATOM 4634 N TYR B 293 17.690 93.950 -7.482 1.00 28.66 N ATOM 4635 CA TYR B 293 17.624 93.715 -6.027 1.00 28.86 C ATOM 4636 C TYR B 293 18.379 94.803 -5.238 1.00 30.38 C ATOM 4637 O TYR B 293 17.933 95.232 -4.173 1.00 30.68 O ATOM 4638 CB TYR B 293 18.245 92.370 -5.698 1.00 27.75 C ATOM 4639 CG TYR B 293 17.585 91.160 -6.310 1.00 28.21 C ATOM 4640 CD1 TYR B 293 16.195 91.127 -6.547 1.00 27.38 C ATOM 4641 CD2 TYR B 293 18.332 90.008 -6.596 1.00 27.13 C ATOM 4642 CE1 TYR B 293 15.575 89.990 -7.078 1.00 25.33 C ATOM 4643 CE2 TYR B 293 17.696 88.853 -7.140 1.00 26.93 C ATOM 4644 CZ TYR B 293 16.329 88.868 -7.377 1.00 27.42 C ATOM 4645 OH TYR B 293 15.695 87.754 -7.911 1.00 25.92 O ATOM 0 H TYR B 293 18.033 93.299 -7.927 1.00 28.66 H new ATOM 0 HA TYR B 293 16.688 93.736 -5.772 1.00 28.86 H new ATOM 0 HB2 TYR B 293 19.173 92.386 -5.981 1.00 27.75 H new ATOM 0 HB3 TYR B 293 18.244 92.262 -4.734 1.00 27.75 H new ATOM 0 HD1 TYR B 293 15.680 91.875 -6.347 1.00 27.38 H new ATOM 0 HD2 TYR B 293 19.247 89.997 -6.430 1.00 27.13 H new ATOM 0 HE1 TYR B 293 14.657 89.988 -7.230 1.00 25.33 H new ATOM 0 HE2 TYR B 293 18.195 88.093 -7.335 1.00 26.93 H new ATOM 0 HH TYR B 293 14.886 87.757 -7.685 1.00 25.92 H new ATOM 4646 N ASP B 294 19.539 95.221 -5.749 1.00 31.02 N ATOM 4647 CA ASP B 294 20.306 96.325 -5.127 1.00 32.20 C ATOM 4648 C ASP B 294 19.447 97.547 -4.930 1.00 32.12 C ATOM 4649 O ASP B 294 19.506 98.176 -3.891 1.00 32.13 O ATOM 4650 CB ASP B 294 21.527 96.719 -5.966 1.00 32.28 C ATOM 4651 CG ASP B 294 22.749 95.912 -5.632 1.00 33.81 C ATOM 4652 OD1 ASP B 294 22.708 95.158 -4.645 1.00 35.61 O ATOM 4653 OD2 ASP B 294 23.771 96.044 -6.352 1.00 36.28 O ATOM 0 H ASP B 294 19.904 94.885 -6.452 1.00 31.02 H new ATOM 0 HA ASP B 294 20.606 95.993 -4.266 1.00 32.20 H new ATOM 0 HB2 ASP B 294 21.318 96.607 -6.906 1.00 32.28 H new ATOM 0 HB3 ASP B 294 21.719 97.660 -5.828 1.00 32.28 H new ATOM 4654 N LYS B 295 18.640 97.857 -5.934 1.00 32.51 N ATOM 4655 CA LYS B 295 17.806 99.052 -5.939 1.00 33.24 C ATOM 4656 C LYS B 295 16.535 98.884 -5.102 1.00 32.43 C ATOM 4657 O LYS B 295 16.194 99.796 -4.341 1.00 31.86 O ATOM 4658 CB LYS B 295 17.418 99.437 -7.374 1.00 33.24 C ATOM 4659 CG LYS B 295 18.493 100.138 -8.202 1.00 35.48 C ATOM 4660 CD LYS B 295 17.942 100.398 -9.614 1.00 35.05 C ATOM 4661 CE LYS B 295 18.905 101.182 -10.453 1.00 42.31 C ATOM 4662 NZ LYS B 295 18.270 101.602 -11.761 1.00 45.47 N ATOM 0 H LYS B 295 18.559 97.374 -6.641 1.00 32.51 H new ATOM 0 HA LYS B 295 18.337 99.758 -5.539 1.00 33.24 H new ATOM 0 HB2 LYS B 295 17.150 98.631 -7.843 1.00 33.24 H new ATOM 0 HB3 LYS B 295 16.640 100.015 -7.334 1.00 33.24 H new ATOM 0 HG2 LYS B 295 18.748 100.974 -7.782 1.00 35.48 H new ATOM 0 HG3 LYS B 295 19.291 99.589 -8.249 1.00 35.48 H new ATOM 0 HD2 LYS B 295 17.751 99.551 -10.047 1.00 35.05 H new ATOM 0 HD3 LYS B 295 17.103 100.880 -9.550 1.00 35.05 H new ATOM 0 HE2 LYS B 295 19.198 101.968 -9.965 1.00 42.31 H new ATOM 0 HE3 LYS B 295 19.694 100.647 -10.630 1.00 42.31 H new ATOM 0 HZ1 LYS B 295 18.859 102.065 -12.242 1.00 45.47 H new ATOM 0 HZ2 LYS B 295 18.020 100.879 -12.215 1.00 45.47 H new ATOM 0 HZ3 LYS B 295 17.558 102.109 -11.596 1.00 45.47 H new ATOM 4663 N TYR B 296 15.855 97.733 -5.230 1.00 31.84 N ATOM 4664 CA TYR B 296 14.494 97.582 -4.722 1.00 31.41 C ATOM 4665 C TYR B 296 14.344 96.512 -3.661 1.00 32.04 C ATOM 4666 O TYR B 296 13.290 96.421 -3.025 1.00 32.01 O ATOM 4667 CB TYR B 296 13.493 97.323 -5.884 1.00 31.64 C ATOM 4668 CG TYR B 296 13.646 98.365 -6.965 1.00 30.25 C ATOM 4669 CD1 TYR B 296 13.384 99.710 -6.690 1.00 32.83 C ATOM 4670 CD2 TYR B 296 14.155 98.034 -8.225 1.00 29.14 C ATOM 4671 CE1 TYR B 296 13.572 100.694 -7.643 1.00 30.41 C ATOM 4672 CE2 TYR B 296 14.345 99.021 -9.208 1.00 32.37 C ATOM 4673 CZ TYR B 296 14.058 100.355 -8.897 1.00 30.05 C ATOM 4674 OH TYR B 296 14.255 101.344 -9.826 1.00 32.10 O ATOM 0 H TYR B 296 16.171 97.029 -5.610 1.00 31.84 H new ATOM 0 HA TYR B 296 14.287 98.425 -4.290 1.00 31.41 H new ATOM 0 HB2 TYR B 296 13.644 96.440 -6.256 1.00 31.64 H new ATOM 0 HB3 TYR B 296 12.585 97.335 -5.543 1.00 31.64 H new ATOM 0 HD1 TYR B 296 13.076 99.949 -5.846 1.00 32.83 H new ATOM 0 HD2 TYR B 296 14.371 97.150 -8.415 1.00 29.14 H new ATOM 0 HE1 TYR B 296 13.373 101.580 -7.444 1.00 30.41 H new ATOM 0 HE2 TYR B 296 14.657 98.791 -10.053 1.00 32.37 H new ATOM 0 HH TYR B 296 14.550 101.007 -10.536 1.00 32.10 H new ATOM 4675 N GLY B 297 15.389 95.707 -3.467 1.00 32.22 N ATOM 4676 CA GLY B 297 15.306 94.560 -2.557 1.00 31.62 C ATOM 4677 C GLY B 297 14.790 93.335 -3.285 1.00 31.68 C ATOM 4678 O GLY B 297 14.434 93.405 -4.473 1.00 31.40 O ATOM 0 H GLY B 297 16.153 95.806 -3.850 1.00 32.22 H new ATOM 0 HA2 GLY B 297 16.181 94.374 -2.182 1.00 31.62 H new ATOM 0 HA3 GLY B 297 14.719 94.772 -1.815 1.00 31.62 H new ATOM 4679 N VAL B 298 14.805 92.196 -2.592 1.00 31.50 N ATOM 4680 CA VAL B 298 14.232 90.975 -3.126 1.00 31.68 C ATOM 4681 C VAL B 298 12.748 91.075 -2.843 1.00 32.13 C ATOM 4682 O VAL B 298 12.288 90.778 -1.743 1.00 32.49 O ATOM 4683 CB VAL B 298 14.843 89.696 -2.488 1.00 31.70 C ATOM 4684 CG1 VAL B 298 14.152 88.458 -3.001 1.00 30.84 C ATOM 4685 CG2 VAL B 298 16.355 89.617 -2.769 1.00 32.56 C ATOM 0 H VAL B 298 15.146 92.115 -1.807 1.00 31.50 H new ATOM 0 HA VAL B 298 14.421 90.892 -4.074 1.00 31.68 H new ATOM 0 HB VAL B 298 14.709 89.747 -1.529 1.00 31.70 H new ATOM 0 HG11 VAL B 298 14.548 87.673 -2.591 1.00 30.84 H new ATOM 0 HG12 VAL B 298 13.209 88.498 -2.778 1.00 30.84 H new ATOM 0 HG13 VAL B 298 14.254 88.406 -3.964 1.00 30.84 H new ATOM 0 HG21 VAL B 298 16.718 88.814 -2.364 1.00 32.56 H new ATOM 0 HG22 VAL B 298 16.505 89.592 -3.727 1.00 32.56 H new ATOM 0 HG23 VAL B 298 16.795 90.395 -2.393 1.00 32.56 H new ATOM 4686 N THR B 299 12.006 91.546 -3.837 1.00 32.09 N ATOM 4687 CA THR B 299 10.574 91.805 -3.681 1.00 32.30 C ATOM 4688 C THR B 299 9.809 91.483 -4.965 1.00 31.58 C ATOM 4689 O THR B 299 10.307 91.713 -6.065 1.00 31.10 O ATOM 4690 CB THR B 299 10.296 93.297 -3.255 1.00 31.91 C ATOM 4691 OG1 THR B 299 8.883 93.506 -3.142 1.00 33.90 O ATOM 4692 CG2 THR B 299 10.886 94.325 -4.267 1.00 32.57 C ATOM 0 H THR B 299 12.314 91.725 -4.620 1.00 32.09 H new ATOM 0 HA THR B 299 10.259 91.221 -2.974 1.00 32.30 H new ATOM 0 HB THR B 299 10.734 93.440 -2.401 1.00 31.91 H new ATOM 0 HG1 THR B 299 8.734 94.301 -2.914 1.00 33.90 H new ATOM 0 HG21 THR B 299 10.691 95.226 -3.964 1.00 32.57 H new ATOM 0 HG22 THR B 299 11.847 94.205 -4.327 1.00 32.57 H new ATOM 0 HG23 THR B 299 10.488 94.185 -5.140 1.00 32.57 H new ATOM 4693 N ASP B 300 8.599 90.955 -4.810 1.00 31.22 N ATOM 4694 CA ASP B 300 7.704 90.768 -5.958 1.00 30.61 C ATOM 4695 C ASP B 300 6.567 91.795 -5.979 1.00 30.03 C ATOM 4696 O ASP B 300 5.575 91.609 -6.687 1.00 30.17 O ATOM 4697 CB ASP B 300 7.204 89.300 -6.095 1.00 29.54 C ATOM 4698 CG ASP B 300 6.353 88.805 -4.912 1.00 32.01 C ATOM 4699 OD1 ASP B 300 6.168 89.563 -3.929 1.00 31.66 O ATOM 4700 OD2 ASP B 300 5.875 87.604 -4.973 1.00 31.98 O ATOM 0 H ASP B 300 8.275 90.699 -4.056 1.00 31.22 H new ATOM 0 HA ASP B 300 8.233 90.938 -6.753 1.00 30.61 H new ATOM 0 HB2 ASP B 300 6.683 89.222 -6.909 1.00 29.54 H new ATOM 0 HB3 ASP B 300 7.972 88.716 -6.193 1.00 29.54 H new ATOM 4701 N ILE B 301 6.717 92.886 -5.229 1.00 28.97 N ATOM 4702 CA ILE B 301 5.641 93.888 -5.179 1.00 28.51 C ATOM 4703 C ILE B 301 5.994 95.283 -5.663 1.00 28.34 C ATOM 4704 O ILE B 301 5.096 96.100 -5.810 1.00 28.36 O ATOM 4705 CB ILE B 301 4.900 93.975 -3.775 1.00 29.39 C ATOM 4706 CG1 ILE B 301 5.785 94.621 -2.698 1.00 28.58 C ATOM 4707 CG2 ILE B 301 4.341 92.608 -3.392 1.00 28.33 C ATOM 4708 CD1 ILE B 301 5.063 94.927 -1.312 1.00 29.18 C ATOM 0 H ILE B 301 7.411 93.066 -4.753 1.00 28.97 H new ATOM 0 HA ILE B 301 5.025 93.526 -5.835 1.00 28.51 H new ATOM 0 HB ILE B 301 4.139 94.572 -3.853 1.00 29.39 H new ATOM 0 HG12 ILE B 301 6.541 94.037 -2.529 1.00 28.58 H new ATOM 0 HG13 ILE B 301 6.141 95.452 -3.050 1.00 28.58 H new ATOM 0 HG21 ILE B 301 3.891 92.671 -2.535 1.00 28.33 H new ATOM 0 HG22 ILE B 301 3.709 92.316 -4.068 1.00 28.33 H new ATOM 0 HG23 ILE B 301 5.067 91.967 -3.330 1.00 28.33 H new ATOM 0 HD11 ILE B 301 5.697 95.331 -0.699 1.00 29.18 H new ATOM 0 HD12 ILE B 301 4.323 95.536 -1.460 1.00 29.18 H new ATOM 0 HD13 ILE B 301 4.729 94.100 -0.931 1.00 29.18 H new ATOM 4709 N PHE B 302 7.280 95.565 -5.906 1.00 27.17 N ATOM 4710 CA PHE B 302 7.653 96.882 -6.405 1.00 26.87 C ATOM 4711 C PHE B 302 7.202 97.107 -7.850 1.00 27.12 C ATOM 4712 O PHE B 302 7.620 96.389 -8.756 1.00 27.50 O ATOM 4713 CB PHE B 302 9.141 97.142 -6.313 1.00 26.47 C ATOM 4714 CG PHE B 302 9.499 98.565 -6.692 1.00 27.58 C ATOM 4715 CD1 PHE B 302 9.412 99.579 -5.747 1.00 26.22 C ATOM 4716 CD2 PHE B 302 9.851 98.895 -8.004 1.00 27.19 C ATOM 4717 CE1 PHE B 302 9.678 100.904 -6.092 1.00 27.49 C ATOM 4718 CE2 PHE B 302 10.135 100.228 -8.350 1.00 26.37 C ATOM 4719 CZ PHE B 302 10.061 101.214 -7.392 1.00 27.09 C ATOM 0 H PHE B 302 7.933 95.018 -5.790 1.00 27.17 H new ATOM 0 HA PHE B 302 7.190 97.508 -5.826 1.00 26.87 H new ATOM 0 HB2 PHE B 302 9.443 96.964 -5.409 1.00 26.47 H new ATOM 0 HB3 PHE B 302 9.612 96.526 -6.896 1.00 26.47 H new ATOM 0 HD1 PHE B 302 9.173 99.372 -4.872 1.00 26.22 H new ATOM 0 HD2 PHE B 302 9.898 98.229 -8.652 1.00 27.19 H new ATOM 0 HE1 PHE B 302 9.599 101.577 -5.455 1.00 27.49 H new ATOM 0 HE2 PHE B 302 10.372 100.443 -9.223 1.00 26.37 H new ATOM 0 HZ PHE B 302 10.268 102.093 -7.616 1.00 27.09 H new ATOM 4720 N SER B 303 6.378 98.132 -8.040 1.00 27.52 N ATOM 4721 CA SER B 303 5.821 98.494 -9.333 1.00 27.39 C ATOM 4722 C SER B 303 6.604 99.681 -9.933 1.00 27.47 C ATOM 4723 O SER B 303 6.876 100.673 -9.252 1.00 26.77 O ATOM 4724 CB SER B 303 4.351 98.900 -9.159 1.00 27.61 C ATOM 4725 OG SER B 303 3.812 99.364 -10.386 1.00 27.92 O ATOM 0 H SER B 303 6.122 98.649 -7.402 1.00 27.52 H new ATOM 0 HA SER B 303 5.886 97.732 -9.930 1.00 27.39 H new ATOM 0 HB2 SER B 303 3.837 98.142 -8.840 1.00 27.61 H new ATOM 0 HB3 SER B 303 4.280 99.595 -8.486 1.00 27.61 H new ATOM 0 HG SER B 303 3.496 98.716 -10.816 1.00 27.92 H new ATOM 4726 N HIS B 304 6.931 99.572 -11.219 1.00 27.15 N ATOM 4727 CA HIS B 304 7.525 100.672 -11.966 1.00 26.94 C ATOM 4728 C HIS B 304 6.472 101.603 -12.538 1.00 27.24 C ATOM 4729 O HIS B 304 6.808 102.627 -13.162 1.00 25.48 O ATOM 4730 CB HIS B 304 8.414 100.137 -13.094 1.00 26.56 C ATOM 4731 CG HIS B 304 9.636 99.446 -12.598 1.00 26.29 C ATOM 4732 ND1 HIS B 304 10.669 100.124 -11.986 1.00 27.79 N ATOM 4733 CD2 HIS B 304 9.993 98.143 -12.616 1.00 25.05 C ATOM 4734 CE1 HIS B 304 11.609 99.259 -11.647 1.00 28.88 C ATOM 4735 NE2 HIS B 304 11.216 98.050 -12.006 1.00 27.71 N ATOM 0 H HIS B 304 6.814 98.856 -11.681 1.00 27.15 H new ATOM 0 HA HIS B 304 8.067 101.182 -11.343 1.00 26.94 H new ATOM 0 HB2 HIS B 304 7.900 99.521 -13.639 1.00 26.56 H new ATOM 0 HB3 HIS B 304 8.676 100.873 -13.668 1.00 26.56 H new ATOM 0 HD1 HIS B 304 10.697 100.972 -11.847 1.00 27.79 H new ATOM 0 HD2 HIS B 304 9.501 97.441 -12.975 1.00 25.05 H new ATOM 0 HE1 HIS B 304 12.412 99.467 -11.226 1.00 28.88 H new ATOM 4736 N LEU B 305 5.203 101.246 -12.347 1.00 26.63 N ATOM 4737 CA LEU B 305 4.115 102.114 -12.772 1.00 28.22 C ATOM 4738 C LEU B 305 3.826 103.121 -11.702 1.00 29.58 C ATOM 4739 O LEU B 305 3.805 102.786 -10.506 1.00 30.01 O ATOM 4740 CB LEU B 305 2.849 101.334 -13.118 1.00 27.57 C ATOM 4741 CG LEU B 305 2.982 100.421 -14.334 1.00 28.46 C ATOM 4742 CD1 LEU B 305 1.692 99.642 -14.529 1.00 28.85 C ATOM 4743 CD2 LEU B 305 3.362 101.202 -15.615 1.00 27.81 C ATOM 0 H LEU B 305 4.955 100.511 -11.976 1.00 26.63 H new ATOM 0 HA LEU B 305 4.400 102.566 -13.582 1.00 28.22 H new ATOM 0 HB2 LEU B 305 2.593 100.798 -12.351 1.00 27.57 H new ATOM 0 HB3 LEU B 305 2.128 101.963 -13.277 1.00 27.57 H new ATOM 0 HG LEU B 305 3.708 99.800 -14.166 1.00 28.46 H new ATOM 0 HD11 LEU B 305 1.778 99.062 -15.302 1.00 28.85 H new ATOM 0 HD12 LEU B 305 1.516 99.105 -13.741 1.00 28.85 H new ATOM 0 HD13 LEU B 305 0.958 100.261 -14.669 1.00 28.85 H new ATOM 0 HD21 LEU B 305 3.436 100.585 -16.360 1.00 27.81 H new ATOM 0 HD22 LEU B 305 2.677 101.861 -15.808 1.00 27.81 H new ATOM 0 HD23 LEU B 305 4.212 101.650 -15.481 1.00 27.81 H new ATOM 4744 N SER B 306 3.619 104.365 -12.122 1.00 30.59 N ATOM 4745 CA SER B 306 3.450 105.432 -11.156 1.00 31.97 C ATOM 4746 C SER B 306 1.963 105.642 -10.859 1.00 31.87 C ATOM 4747 O SER B 306 1.235 106.131 -11.713 1.00 32.15 O ATOM 4748 CB SER B 306 4.153 106.727 -11.629 1.00 32.15 C ATOM 4749 OG SER B 306 5.535 106.686 -11.297 1.00 33.64 O ATOM 0 H SER B 306 3.574 104.605 -12.947 1.00 30.59 H new ATOM 0 HA SER B 306 3.878 105.178 -10.324 1.00 31.97 H new ATOM 0 HB2 SER B 306 4.047 106.829 -12.588 1.00 32.15 H new ATOM 0 HB3 SER B 306 3.737 107.499 -11.214 1.00 32.15 H new ATOM 0 HG SER B 306 5.993 106.725 -12.000 1.00 33.64 H new TER 4750 SER B 306 HETATM 4751 S SO4 A 701 -13.030 53.952 -28.118 1.00 82.51 S HETATM 4752 O1 SO4 A 701 -11.590 54.016 -27.789 1.00 81.20 O HETATM 4753 O2 SO4 A 701 -13.320 54.447 -29.486 1.00 81.52 O HETATM 4754 O3 SO4 A 701 -13.514 52.581 -27.952 1.00 82.15 O HETATM 4755 O4 SO4 A 701 -13.758 54.801 -27.178 1.00 83.41 O HETATM 4756 S SO4 A 702 -1.730 37.201 -37.911 1.00 42.09 S HETATM 4757 O1 SO4 A 702 -1.364 38.170 -38.911 1.00 47.75 O HETATM 4758 O2 SO4 A 702 -2.590 36.215 -38.536 1.00 46.55 O HETATM 4759 O3 SO4 A 702 -0.480 36.668 -37.373 1.00 42.25 O HETATM 4760 O4 SO4 A 702 -2.534 37.853 -36.897 1.00 47.30 O HETATM 4761 PA NAD A 601 -16.875 52.793 -24.135 1.00 23.31 P HETATM 4762 O1A NAD A 601 -17.389 54.103 -24.568 1.00 21.70 O HETATM 4763 O2A NAD A 601 -17.730 51.641 -24.482 1.00 25.59 O HETATM 4764 O5B NAD A 601 -16.669 52.838 -22.526 1.00 22.88 O HETATM 4765 C5B NAD A 601 -16.417 54.044 -21.864 1.00 23.74 C HETATM 4766 C4B NAD A 601 -17.402 54.101 -20.737 1.00 21.40 C HETATM 4767 O4B NAD A 601 -17.123 55.244 -19.949 1.00 23.04 O HETATM 4768 C3B NAD A 601 -18.848 54.264 -21.242 1.00 24.12 C HETATM 4769 O3B NAD A 601 -19.676 53.355 -20.518 1.00 20.37 O HETATM 4770 C2B NAD A 601 -19.152 55.703 -20.885 1.00 20.49 C HETATM 4771 O2B NAD A 601 -20.518 55.932 -20.596 1.00 21.71 O HETATM 4772 C1B NAD A 601 -18.326 55.923 -19.644 1.00 21.21 C HETATM 4773 N9A NAD A 601 -18.048 57.343 -19.305 1.00 20.53 N HETATM 4774 C8A NAD A 601 -17.783 58.381 -20.142 1.00 21.17 C HETATM 4775 N7A NAD A 601 -17.570 59.489 -19.386 1.00 22.37 N HETATM 4776 C5A NAD A 601 -17.655 59.173 -18.061 1.00 21.87 C HETATM 4777 C6A NAD A 601 -17.563 59.902 -16.866 1.00 19.43 C HETATM 4778 N6A NAD A 601 -17.436 61.258 -16.815 1.00 20.57 N HETATM 4779 N1A NAD A 601 -17.763 59.227 -15.684 1.00 22.36 N HETATM 4780 C2A NAD A 601 -18.069 57.868 -15.631 1.00 22.44 C HETATM 4781 N3A NAD A 601 -18.197 57.198 -16.824 1.00 23.41 N HETATM 4782 C4A NAD A 601 -17.975 57.810 -18.014 1.00 22.69 C HETATM 4783 O3 NAD A 601 -15.411 52.555 -24.680 1.00 20.26 O HETATM 4784 PN NAD A 601 -14.501 51.255 -24.571 1.00 24.52 P HETATM 4785 O1N NAD A 601 -14.130 50.782 -25.900 1.00 22.63 O HETATM 4786 O2N NAD A 601 -15.121 50.358 -23.561 1.00 25.32 O HETATM 4787 O5D NAD A 601 -13.123 51.785 -23.906 1.00 21.00 O HETATM 4788 C5D NAD A 601 -12.917 51.745 -22.511 1.00 19.39 C HETATM 4789 C4D NAD A 601 -11.546 52.355 -22.169 1.00 22.30 C HETATM 4790 O4D NAD A 601 -10.597 51.725 -22.966 1.00 20.91 O HETATM 4791 C3D NAD A 601 -11.467 53.852 -22.499 1.00 22.41 C HETATM 4792 O3D NAD A 601 -10.620 54.451 -21.517 1.00 25.19 O HETATM 4793 C2D NAD A 601 -10.775 53.843 -23.860 1.00 23.39 C HETATM 4794 O2D NAD A 601 -10.087 55.073 -24.093 1.00 23.61 O HETATM 4795 C1D NAD A 601 -9.858 52.629 -23.770 1.00 21.80 C HETATM 4796 N1N NAD A 601 -9.470 52.011 -25.066 1.00 24.52 N HETATM 4797 C2N NAD A 601 -10.363 51.165 -25.711 1.00 25.97 C HETATM 4798 C3N NAD A 601 -10.030 50.593 -26.935 1.00 27.59 C HETATM 4799 C7N NAD A 601 -10.932 49.520 -27.530 1.00 27.33 C HETATM 4800 O7N NAD A 601 -10.314 48.699 -28.451 1.00 28.96 O HETATM 4801 N7N NAD A 601 -12.224 49.358 -27.185 1.00 24.71 N HETATM 4802 C4N NAD A 601 -8.772 50.871 -27.514 1.00 25.71 C HETATM 4803 C5N NAD A 601 -7.856 51.699 -26.844 1.00 24.69 C HETATM 4804 C6N NAD A 601 -8.235 52.273 -25.626 1.00 27.72 C HETATM 0 HO3N NAD A 601 -11.004 54.438 -20.770 1.00 25.19 H new HETATM 0 HO3A NAD A 601 -19.606 53.507 -19.695 1.00 20.37 H new HETATM 0 HO2N NAD A 601 -10.248 55.341 -24.873 1.00 23.61 H new HETATM 0 HO2A NAD A 601 -20.701 55.619 -19.838 1.00 21.71 H new HETATM 0 H72N NAD A 601 -12.692 48.736 -27.551 1.00 24.71 H new HETATM 0 H71N NAD A 601 -12.581 49.877 -26.599 1.00 24.71 H new HETATM 0 H62A NAD A 601 -17.384 61.657 -16.055 1.00 20.57 H new HETATM 0 H61A NAD A 601 -17.408 61.715 -17.543 1.00 20.57 H new HETATM 0 H52N NAD A 601 -13.621 52.235 -22.058 1.00 19.39 H new HETATM 0 H52A NAD A 601 -15.506 54.076 -21.532 1.00 23.74 H new HETATM 0 H51N NAD A 601 -12.961 50.829 -22.195 1.00 19.39 H new HETATM 0 H51A NAD A 601 -16.528 54.800 -22.462 1.00 23.74 H new HETATM 0 H8A NAD A 601 -17.752 58.338 -21.111 1.00 21.17 H new HETATM 0 H6N NAD A 601 -7.620 52.866 -25.167 1.00 27.72 H new HETATM 0 H5N NAD A 601 -6.978 51.869 -27.219 1.00 24.69 H new HETATM 0 H4N NAD A 601 -8.540 50.490 -28.375 1.00 25.71 H new HETATM 0 H4D NAD A 601 -11.398 52.237 -21.218 1.00 22.30 H new HETATM 0 H4B NAD A 601 -17.322 53.272 -20.240 1.00 21.40 H new HETATM 0 H3D NAD A 601 -12.312 54.329 -22.508 1.00 22.41 H new HETATM 0 H3B NAD A 601 -18.987 54.081 -22.184 1.00 24.12 H new HETATM 0 H2N NAD A 601 -11.223 50.972 -25.306 1.00 25.97 H new HETATM 0 H2D NAD A 601 -11.380 53.775 -24.615 1.00 23.39 H new HETATM 0 H2B NAD A 601 -18.951 56.301 -21.622 1.00 20.49 H new HETATM 0 H2A NAD A 601 -18.187 57.412 -14.783 1.00 22.44 H new HETATM 0 H1D NAD A 601 -8.996 52.886 -23.407 1.00 21.80 H new HETATM 0 H1B NAD A 601 -18.799 55.604 -18.860 1.00 21.21 H new HETATM 4805 N1 UDP A 602 -12.853 53.005 -41.798 1.00 77.16 N HETATM 4806 C2 UDP A 602 -13.062 52.773 -43.153 1.00 76.23 C HETATM 4807 N3 UDP A 602 -14.337 52.633 -43.659 1.00 76.77 N HETATM 4808 C4 UDP A 602 -15.432 52.729 -42.828 1.00 77.26 C HETATM 4809 C5 UDP A 602 -15.243 52.964 -41.453 1.00 77.12 C HETATM 4810 C6 UDP A 602 -13.940 53.024 -40.940 1.00 77.50 C HETATM 4811 O2 UDP A 602 -12.112 52.680 -43.919 1.00 75.29 O HETATM 4812 O4 UDP A 602 -16.556 52.608 -43.325 1.00 76.69 O HETATM 4813 C1' UDP A 602 -11.439 53.133 -41.333 1.00 77.08 C HETATM 4814 C2' UDP A 602 -11.079 54.494 -40.744 1.00 77.72 C HETATM 4815 O2' UDP A 602 -10.776 55.445 -41.743 1.00 76.00 O HETATM 4816 C3' UDP A 602 -9.893 54.173 -39.843 1.00 78.70 C HETATM 4817 C4' UDP A 602 -9.984 52.667 -39.587 1.00 79.91 C HETATM 4818 O4' UDP A 602 -11.067 52.172 -40.363 1.00 77.23 O HETATM 4819 O3' UDP A 602 -8.657 54.490 -40.443 1.00 77.58 O HETATM 4820 C5' UDP A 602 -10.180 52.344 -38.101 1.00 82.99 C HETATM 4821 O5' UDP A 602 -11.467 52.769 -37.693 1.00 87.38 O HETATM 4822 PA UDP A 602 -11.751 53.812 -36.485 1.00 90.27 P HETATM 4823 O1A UDP A 602 -11.574 53.089 -35.199 1.00 90.92 O HETATM 4824 O2A UDP A 602 -13.165 54.265 -36.605 1.00 89.86 O HETATM 4825 O3A UDP A 602 -10.710 55.086 -36.622 1.00 91.26 O HETATM 4826 PB UDP A 602 -9.203 55.354 -36.001 1.00 92.71 P HETATM 4827 O1B UDP A 602 -9.320 55.995 -34.662 1.00 92.18 O HETATM 4828 O2B UDP A 602 -8.364 54.127 -35.877 1.00 91.48 O HETATM 4829 O3B UDP A 602 -8.489 56.311 -36.893 1.00 92.22 O HETATM 0 HO3' UDP A 602 -8.364 55.208 -40.119 1.00 77.58 H new HETATM 0 HO2' UDP A 602 -9.989 55.719 -41.640 1.00 76.00 H new HETATM 0 H5'2 UDP A 602 -10.081 51.391 -37.951 1.00 82.99 H new HETATM 0 H5'1 UDP A 602 -9.499 52.787 -37.571 1.00 82.99 H new HETATM 0 HN3 UDP A 602 -14.450 52.485 -44.499 1.00 76.77 H new HETATM 0 H6 UDP A 602 -13.799 53.079 -39.982 1.00 77.50 H new HETATM 0 H5 UDP A 602 -16.007 53.083 -40.867 1.00 77.12 H new HETATM 0 H4' UDP A 602 -9.151 52.241 -39.844 1.00 79.91 H new HETATM 0 H3' UDP A 602 -9.930 54.699 -39.029 1.00 78.70 H new HETATM 0 H2' UDP A 602 -11.810 54.908 -40.259 1.00 77.72 H new HETATM 0 H1' UDP A 602 -10.952 52.995 -42.160 1.00 77.08 H new HETATM 4830 S SO4 B 703 26.925 83.358 -22.702 1.00 45.05 S HETATM 4831 O1 SO4 B 703 27.208 83.380 -24.136 1.00 42.75 O HETATM 4832 O2 SO4 B 703 25.489 83.655 -22.649 1.00 48.48 O HETATM 4833 O3 SO4 B 703 27.319 82.059 -22.179 1.00 44.30 O HETATM 4834 O4 SO4 B 703 27.542 84.385 -21.862 1.00 43.70 O HETATM 4835 PA NAD B 601 3.649 83.693 -11.962 1.00 22.20 P HETATM 4836 O1A NAD B 601 3.274 82.715 -10.876 1.00 24.06 O HETATM 4837 O2A NAD B 601 4.336 84.900 -11.444 1.00 22.25 O HETATM 4838 O5B NAD B 601 2.387 84.157 -12.808 1.00 21.87 O HETATM 4839 C5B NAD B 601 1.304 83.279 -13.050 1.00 23.25 C HETATM 4840 C4B NAD B 601 0.064 84.082 -12.733 1.00 21.41 C HETATM 4841 O4B NAD B 601 -1.077 83.248 -12.920 1.00 23.31 O HETATM 4842 C3B NAD B 601 0.044 84.501 -11.238 1.00 20.95 C HETATM 4843 O3B NAD B 601 -0.176 85.902 -11.124 1.00 17.75 O HETATM 4844 C2B NAD B 601 -1.081 83.628 -10.648 1.00 20.73 C HETATM 4845 O2B NAD B 601 -1.783 84.244 -9.610 1.00 23.55 O HETATM 4846 C1B NAD B 601 -1.998 83.476 -11.841 1.00 20.91 C HETATM 4847 N9A NAD B 601 -2.958 82.339 -11.785 1.00 20.35 N HETATM 4848 C8A NAD B 601 -2.812 81.069 -11.290 1.00 19.98 C HETATM 4849 N7A NAD B 601 -3.934 80.342 -11.507 1.00 18.01 N HETATM 4850 C5A NAD B 601 -4.820 81.133 -12.115 1.00 19.48 C HETATM 4851 C6A NAD B 601 -6.114 80.943 -12.532 1.00 20.83 C HETATM 4852 N6A NAD B 601 -6.816 79.842 -12.212 1.00 23.07 N HETATM 4853 N1A NAD B 601 -6.761 82.008 -13.133 1.00 21.99 N HETATM 4854 C2A NAD B 601 -6.138 83.242 -13.313 1.00 20.41 C HETATM 4855 N3A NAD B 601 -4.832 83.407 -12.864 1.00 17.95 N HETATM 4856 C4A NAD B 601 -4.209 82.397 -12.283 1.00 20.08 C HETATM 4857 O3 NAD B 601 4.596 82.851 -12.923 1.00 22.80 O HETATM 4858 PN NAD B 601 5.458 83.503 -14.151 1.00 23.52 P HETATM 4859 O1N NAD B 601 6.864 83.183 -13.914 1.00 23.21 O HETATM 4860 O2N NAD B 601 4.906 84.826 -14.420 1.00 20.29 O HETATM 4861 O5D NAD B 601 4.950 82.579 -15.378 1.00 21.08 O HETATM 4862 C5D NAD B 601 3.923 82.992 -16.249 1.00 19.74 C HETATM 4863 C4D NAD B 601 3.695 81.932 -17.346 1.00 22.94 C HETATM 4864 O4D NAD B 601 4.923 81.649 -18.004 1.00 24.00 O HETATM 4865 C3D NAD B 601 3.221 80.564 -16.764 1.00 22.85 C HETATM 4866 O3D NAD B 601 2.397 80.004 -17.753 1.00 22.32 O HETATM 4867 C2D NAD B 601 4.503 79.771 -16.712 1.00 24.08 C HETATM 4868 O2D NAD B 601 4.237 78.380 -16.793 1.00 26.26 O HETATM 4869 C1D NAD B 601 5.290 80.304 -17.930 1.00 24.19 C HETATM 4870 N1N NAD B 601 6.769 80.170 -17.814 1.00 26.63 N HETATM 4871 C2N NAD B 601 7.494 81.080 -17.067 1.00 25.02 C HETATM 4872 C3N NAD B 601 8.879 80.940 -16.896 1.00 25.99 C HETATM 4873 C7N NAD B 601 9.686 82.035 -16.272 1.00 22.95 C HETATM 4874 O7N NAD B 601 11.065 81.943 -16.450 1.00 26.18 O HETATM 4875 N7N NAD B 601 9.103 83.018 -15.579 1.00 20.55 N HETATM 4876 C4N NAD B 601 9.557 79.897 -17.544 1.00 27.78 C HETATM 4877 C5N NAD B 601 8.792 78.990 -18.307 1.00 28.35 C HETATM 4878 C6N NAD B 601 7.405 79.147 -18.435 1.00 26.07 C HETATM 0 HO3N NAD B 601 2.665 80.246 -18.511 1.00 22.32 H new HETATM 0 HO3A NAD B 601 -0.901 86.103 -11.498 1.00 17.75 H new HETATM 0 HO2N NAD B 601 4.852 77.954 -16.410 1.00 26.26 H new HETATM 0 HO2A NAD B 601 -2.282 84.842 -9.925 1.00 23.55 H new HETATM 0 H72N NAD B 601 9.583 83.639 -15.227 1.00 20.55 H new HETATM 0 H71N NAD B 601 8.248 83.029 -15.485 1.00 20.55 H new HETATM 0 H62A NAD B 601 -7.625 79.752 -12.489 1.00 23.07 H new HETATM 0 H61A NAD B 601 -6.456 79.227 -11.730 1.00 23.07 H new HETATM 0 H52N NAD B 601 3.103 83.132 -15.750 1.00 19.74 H new HETATM 0 H52A NAD B 601 1.299 82.975 -13.971 1.00 23.25 H new HETATM 0 H51N NAD B 601 4.156 83.842 -16.655 1.00 19.74 H new HETATM 0 H51A NAD B 601 1.362 82.489 -12.491 1.00 23.25 H new HETATM 0 H8A NAD B 601 -2.016 80.737 -10.846 1.00 19.98 H new HETATM 0 H6N NAD B 601 6.897 78.519 -18.972 1.00 26.07 H new HETATM 0 H5N NAD B 601 9.232 78.247 -18.749 1.00 28.35 H new HETATM 0 H4N NAD B 601 10.520 79.803 -17.470 1.00 27.78 H new HETATM 0 H4D NAD B 601 3.021 82.302 -17.938 1.00 22.94 H new HETATM 0 H4B NAD B 601 0.057 84.864 -13.307 1.00 21.41 H new HETATM 0 H3D NAD B 601 2.758 80.603 -15.912 1.00 22.85 H new HETATM 0 H3B NAD B 601 0.876 84.359 -10.761 1.00 20.95 H new HETATM 0 H2N NAD B 601 7.036 81.829 -16.654 1.00 25.02 H new HETATM 0 H2D NAD B 601 4.999 79.874 -15.885 1.00 24.08 H new HETATM 0 H2B NAD B 601 -0.738 82.808 -10.261 1.00 20.73 H new HETATM 0 H2A NAD B 601 -6.607 83.973 -13.744 1.00 20.41 H new HETATM 0 H1D NAD B 601 5.075 79.789 -18.723 1.00 24.19 H new HETATM 0 H1B NAD B 601 -2.570 84.256 -11.913 1.00 20.91 H new HETATM 4879 N1 UDP B 602 18.884 75.763 -6.557 1.00 60.76 N HETATM 4880 C2 UDP B 602 20.073 75.658 -5.842 1.00 58.70 C HETATM 4881 N3 UDP B 602 20.246 76.321 -4.639 1.00 58.26 N HETATM 4882 C4 UDP B 602 19.222 77.106 -4.134 1.00 59.14 C HETATM 4883 C5 UDP B 602 18.022 77.225 -4.840 1.00 60.03 C HETATM 4884 C6 UDP B 602 17.828 76.452 -5.994 1.00 61.72 C HETATM 4885 O2 UDP B 602 20.976 74.969 -6.281 1.00 58.61 O HETATM 4886 O4 UDP B 602 19.374 77.690 -3.062 1.00 59.65 O HETATM 0 HN3 UDP B 602 20.986 76.246 -4.207 1.00 58.26 H new HETATM 0 H6 UDP B 602 16.948 76.401 -6.399 1.00 61.72 H new HETATM 0 H5 UDP B 602 17.332 77.835 -4.536 1.00 60.03 H new HETATM 4887 O HOH A 703 1.697 55.970 -39.400 1.00 19.28 O HETATM 4888 O HOH A 704 -3.949 55.310 -51.246 1.00 25.68 O HETATM 4889 O HOH A 705 -0.243 52.929 -44.264 1.00 39.61 O HETATM 4890 O HOH A 706 1.490 65.145 -35.281 1.00 30.45 O HETATM 4891 O HOH A 707 2.020 63.238 -33.478 1.00 19.66 O HETATM 4892 O HOH A 708 5.707 64.732 -28.168 1.00 26.35 O HETATM 4893 O HOH A 709 6.172 61.584 -31.775 1.00 33.30 O HETATM 4894 O HOH A 710 4.905 59.012 -30.961 1.00 22.06 O HETATM 4895 O HOH A 711 -1.970 57.338 -33.078 1.00 26.62 O HETATM 4896 O HOH A 712 -4.302 56.526 -34.265 1.00 31.66 O HETATM 4897 O HOH A 713 -5.444 57.150 -20.181 1.00 20.02 O HETATM 4898 O HOH A 714 -10.721 66.936 -9.714 1.00 36.00 O HETATM 4899 O HOH A 715 -15.786 64.434 -26.381 1.00 23.16 O HETATM 4900 O HOH A 716 -18.191 64.202 -24.987 1.00 24.78 O HETATM 4901 O HOH A 717 -17.934 69.379 -19.632 1.00 36.78 O HETATM 4902 O HOH A 718 -10.537 66.566 -31.206 1.00 21.78 O HETATM 4903 O HOH A 719 -10.827 63.994 -30.210 1.00 20.44 O HETATM 4904 O HOH A 720 -17.865 57.963 -23.428 1.00 18.73 O HETATM 4905 O HOH A 721 -17.899 60.329 -24.922 1.00 26.78 O HETATM 4906 O HOH A 722 -24.282 42.112 -19.509 1.00 37.60 O HETATM 4907 O HOH A 723 6.760 46.427 -25.955 1.00 23.94 O HETATM 4908 O HOH A 724 4.814 46.777 -23.933 1.00 24.50 O HETATM 4909 O HOH A 725 3.075 64.265 -24.306 1.00 18.46 O HETATM 4910 O HOH A 726 2.350 64.404 -21.740 1.00 21.07 O HETATM 4911 O HOH A 727 -1.266 65.770 -23.076 1.00 18.28 O HETATM 4912 O HOH A 728 0.680 65.487 -25.049 1.00 21.33 O HETATM 4913 O HOH A 729 -3.747 61.886 -31.211 1.00 29.53 O HETATM 4914 O HOH A 730 -6.592 67.809 -34.254 1.00 36.51 O HETATM 4915 O HOH A 731 -8.224 60.960 -34.645 1.00 36.06 O HETATM 4916 O HOH A 732 0.926 59.370 -20.780 1.00 21.42 O HETATM 4917 O HOH A 733 2.934 60.888 -21.695 1.00 24.14 O HETATM 4918 O HOH A 734 4.881 57.161 -22.311 1.00 35.17 O HETATM 4919 O HOH A 735 5.405 55.555 -24.413 1.00 36.45 O HETATM 4920 O HOH A 736 2.760 58.342 -19.095 1.00 29.85 O HETATM 4921 O HOH A 737 4.029 60.592 -14.978 1.00 29.15 O HETATM 4922 O HOH A 738 2.802 52.555 -10.702 1.00 40.02 O HETATM 4923 O HOH A 739 -11.612 50.741 -31.275 1.00 50.34 O HETATM 4924 O HOH A 740 -18.393 38.737 -22.631 1.00 35.05 O HETATM 4925 O HOH A 741 -7.054 49.401 -46.572 1.00 25.88 O HETATM 4926 O HOH A 742 -4.647 49.282 -47.888 1.00 34.64 O HETATM 4927 O HOH A 743 1.116 39.198 -28.279 1.00 33.34 O HETATM 4928 O HOH A 744 -9.709 47.668 -53.972 1.00 35.93 O HETATM 4929 O HOH A 745 0.214 64.353 -43.196 1.00 50.89 O HETATM 4930 O HOH A 746 -3.699 35.699 -24.303 1.00 34.58 O HETATM 4931 O HOH A 747 -1.117 34.564 -33.174 1.00 45.21 O HETATM 4932 O HOH A 748 -19.801 49.716 -29.700 1.00 39.75 O HETATM 4933 O HOH A 749 -16.773 41.119 -1.300 1.00 46.89 O HETATM 4934 O HOH A 750 -15.568 50.277 -20.833 1.00 19.04 O HETATM 4935 O HOH A 751 -21.324 45.155 -5.456 1.00 26.63 O HETATM 4936 O HOH A 752 -18.447 61.861 -20.438 1.00 25.06 O HETATM 4937 O HOH A 753 -19.060 62.156 -23.288 1.00 31.79 O HETATM 4938 O HOH A 754 -28.943 52.619 -21.863 1.00 47.21 O HETATM 4939 O HOH A 755 -27.305 46.269 -11.458 1.00 45.95 O HETATM 4940 O HOH A 756 -26.140 45.510 -5.748 1.00 48.02 O HETATM 4941 O HOH A 757 -24.026 50.747 -4.435 1.00 46.00 O HETATM 4942 O HOH A 758 -22.075 62.676 -10.961 1.00 33.25 O HETATM 4943 O HOH A 759 -10.262 54.901 -19.013 1.00 30.61 O HETATM 4944 O HOH A 760 -21.483 63.434 -22.546 1.00 35.20 O HETATM 4945 O HOH A 761 -11.848 70.307 -32.522 1.00 39.01 O HETATM 4946 O HOH A 762 -2.845 58.544 -6.373 1.00 31.02 O HETATM 4947 O HOH A 763 -6.904 64.919 -2.451 1.00 55.37 O HETATM 4948 O HOH A 764 -7.740 66.248 -5.466 1.00 26.63 O HETATM 4949 O HOH A 765 -10.899 57.114 -1.226 1.00 32.90 O HETATM 4950 O HOH A 766 -2.524 51.962 -2.522 1.00 44.11 O HETATM 4951 O HOH A 767 -5.896 52.212 -29.315 1.00 26.44 O HETATM 4952 O HOH A 768 -8.761 54.515 -29.726 1.00 39.12 O HETATM 4953 O HOH A 769 -3.254 50.187 -31.747 1.00 31.98 O HETATM 4954 O HOH A 770 7.019 57.924 -32.356 1.00 29.02 O HETATM 4955 O HOH A 771 7.860 55.255 -32.517 1.00 31.18 O HETATM 4956 O HOH A 772 2.217 58.493 -39.102 1.00 31.75 O HETATM 4957 O HOH A 773 5.957 55.270 -39.156 1.00 22.96 O HETATM 4958 O HOH A 774 6.617 60.892 -36.194 1.00 41.16 O HETATM 4959 O HOH A 775 11.038 49.881 -35.875 1.00 30.53 O HETATM 4960 O HOH A 776 4.055 44.818 -37.725 1.00 38.14 O HETATM 4961 O HOH A 777 8.730 47.867 -27.340 1.00 24.80 O HETATM 4962 O HOH A 778 -13.153 38.626 -31.996 1.00 28.53 O HETATM 4963 O HOH A 779 -15.466 38.025 -30.759 1.00 42.08 O HETATM 4964 O HOH A 780 -17.690 51.336 -45.783 1.00 34.65 O HETATM 4965 O HOH A 781 -12.930 63.584 -28.667 1.00 24.26 O HETATM 4966 O HOH A 782 -1.674 49.754 -49.622 1.00 31.26 O HETATM 4967 O HOH A 783 -3.752 42.603 -35.988 1.00 25.82 O HETATM 4968 O HOH A 784 -5.864 38.570 -30.675 1.00 29.82 O HETATM 4969 O HOH A 785 -9.166 34.558 -21.625 1.00 41.33 O HETATM 4970 O HOH A 786 6.340 52.151 -17.726 1.00 36.26 O HETATM 4971 O HOH A 787 -15.407 51.043 -57.339 1.00 43.20 O HETATM 4972 O HOH A 788 -2.807 56.981 -49.088 1.00 31.02 O HETATM 4973 O HOH A 789 -5.689 58.116 -36.341 1.00 22.66 O HETATM 4974 O HOH A 790 1.683 34.352 -17.253 1.00 45.03 O HETATM 4975 O HOH A 791 -4.481 35.482 -17.484 1.00 33.97 O HETATM 4976 O HOH A 792 -6.898 33.880 -26.105 1.00 28.40 O HETATM 4977 O HOH A 793 -10.375 35.952 -10.922 1.00 47.30 O HETATM 4978 O HOH A 794 -9.499 47.426 1.318 1.00 54.87 O HETATM 4979 O HOH A 795 -7.328 46.975 -0.407 1.00 46.82 O HETATM 4980 O HOH A 796 -13.976 47.266 -28.211 1.00 25.39 O HETATM 4981 O HOH A 797 -15.589 50.174 -28.164 1.00 40.17 O HETATM 4982 O HOH A 798 -12.138 48.153 -31.805 1.00 39.89 O HETATM 4983 O HOH A 799 -14.685 47.646 -36.046 1.00 28.00 O HETATM 4984 O HOH A 800 -9.800 58.673 -43.284 1.00 40.31 O HETATM 4985 O HOH A 801 -3.717 60.426 -33.368 1.00 33.40 O HETATM 4986 O HOH A 802 -5.824 60.536 -35.189 1.00 35.64 O HETATM 4987 O HOH A 803 -5.900 54.517 -33.582 1.00 47.09 O HETATM 4988 O HOH A 804 -4.251 50.257 -34.171 1.00 43.33 O HETATM 4989 O HOH A 805 -25.288 41.646 -4.403 1.00 48.47 O HETATM 4990 O HOH A 806 -26.070 60.183 -16.194 1.00 43.58 O HETATM 4991 O HOH A 807 -21.602 63.487 -16.442 1.00 33.82 O HETATM 4992 O HOH A 808 -18.595 66.480 -16.833 1.00 41.02 O HETATM 4993 O HOH A 809 -19.595 51.066 -26.308 1.00 39.14 O HETATM 4994 O HOH A 810 -20.248 48.136 -26.371 1.00 34.97 O HETATM 4995 O HOH A 811 -17.922 51.440 -28.617 1.00 35.83 O HETATM 4996 O HOH A 812 -27.004 48.785 -7.901 1.00 40.79 O HETATM 4997 O HOH A 813 -13.021 67.534 -11.071 1.00 37.51 O HETATM 4998 O HOH A 814 -20.619 65.034 -4.988 1.00 41.04 O HETATM 4999 O HOH A 815 -22.839 64.106 -6.894 1.00 48.92 O HETATM 5000 O HOH A 816 -10.680 61.974 -5.487 1.00 38.35 O HETATM 5001 O HOH A 817 -4.592 60.547 -2.201 1.00 39.61 O HETATM 5002 O HOH A 818 -9.508 61.511 -32.023 1.00 35.55 O HETATM 5003 O HOH A 819 -19.912 65.713 -25.402 1.00 43.57 O HETATM 5004 O HOH A 820 -18.305 70.918 -22.123 1.00 33.53 O HETATM 5005 O HOH A 821 -15.285 72.332 -24.856 1.00 30.03 O HETATM 5006 O HOH A 822 -19.699 64.440 -17.458 1.00 44.77 O HETATM 5007 O HOH A 823 -2.058 53.617 -0.373 1.00 44.29 O HETATM 5008 O HOH A 824 -4.051 54.551 2.496 1.00 36.43 O HETATM 5009 O HOH A 825 -3.759 58.079 2.559 1.00 41.86 O HETATM 5010 O HOH A 826 -5.768 56.959 3.922 1.00 39.79 O HETATM 5011 O HOH A 827 1.652 44.723 -6.689 1.00 39.86 O HETATM 5012 O HOH A 828 4.708 62.314 -33.802 1.00 33.29 O HETATM 5013 O HOH A 829 4.455 66.994 -28.919 1.00 33.59 O HETATM 5014 O HOH A 830 -1.396 61.670 -40.643 1.00 42.75 O HETATM 5015 O HOH A 831 1.363 60.586 -41.133 1.00 37.25 O HETATM 5016 O HOH A 832 2.275 59.621 -43.361 1.00 30.68 O HETATM 5017 O HOH A 833 -3.261 60.937 -42.588 1.00 30.49 O HETATM 5018 O HOH A 834 0.129 57.088 -46.022 0.50 27.90 O HETATM 5019 O HOH A 835 -2.105 55.454 -47.074 1.00 25.41 O HETATM 5020 O HOH A 836 8.268 58.505 -39.501 1.00 38.72 O HETATM 5021 O HOH A 837 -12.752 54.556 -57.165 1.00 47.37 O HETATM 5022 O HOH A 838 10.398 55.344 -32.021 1.00 40.18 O HETATM 5023 O HOH A 839 4.485 59.712 -17.607 1.00 42.66 O HETATM 5024 O HOH A 840 4.661 53.402 -12.501 1.00 58.44 O HETATM 5025 O HOH A 841 -3.473 42.838 -32.108 1.00 39.09 O HETATM 5026 O HOH A 842 -3.321 39.989 -35.458 1.00 30.33 O HETATM 5027 O HOH A 843 -5.410 39.270 -34.208 1.00 32.63 O HETATM 5028 O HOH A 844 -5.688 31.881 -33.884 1.00 34.30 O HETATM 5029 O HOH A 845 -0.286 36.538 -34.102 1.00 43.94 O HETATM 5030 O HOH A 846 -21.751 50.412 -37.196 1.00 49.89 O HETATM 5031 O HOH A 847 -15.931 36.739 -24.636 1.00 47.71 O HETATM 5032 O HOH A 848 -19.656 35.489 -26.222 1.00 42.80 O HETATM 5033 O HOH A 849 -19.385 33.779 -22.493 1.00 46.98 O HETATM 5034 O HOH A 850 -15.536 35.528 -20.350 1.00 32.84 O HETATM 5035 O HOH A 851 -20.480 35.183 -21.046 1.00 46.40 O HETATM 5036 O HOH A 852 -21.295 35.130 -19.140 1.00 40.93 O HETATM 5037 O HOH A 853 -25.739 33.988 -17.947 1.00 31.86 O HETATM 5038 O HOH A 854 -21.628 33.414 -17.805 1.00 32.09 O HETATM 5039 O HOH A 855 -21.913 31.770 -16.615 1.00 40.15 O HETATM 5040 O HOH A 856 -18.157 30.077 -16.060 1.00 44.51 O HETATM 5041 O HOH A 857 -6.862 34.890 -17.434 1.00 38.64 O HETATM 5042 O HOH A 858 3.906 33.405 -15.038 1.00 50.31 O HETATM 5043 O HOH A 859 -4.561 45.477 -48.395 1.00 36.71 O HETATM 5044 O HOH A 860 -7.865 39.498 -45.637 1.00 34.19 O HETATM 5045 O HOH A 861 -18.358 50.098 -53.500 1.00 52.01 O HETATM 5046 O HOH A 862 -12.930 51.734 -57.092 1.00 34.84 O HETATM 5047 O HOH A 863 -3.955 61.346 -47.138 1.00 34.45 O HETATM 5048 O HOH A 864 -8.276 65.533 -44.787 1.00 45.45 O HETATM 5049 O HOH A 865 3.681 38.697 -30.709 1.00 46.30 O HETATM 5050 O HOH A 866 5.605 38.572 -14.149 1.00 38.77 O HETATM 5051 O HOH A 867 7.030 41.940 -11.240 1.00 48.85 O HETATM 5052 O HOH A 868 7.677 46.866 -12.704 1.00 36.19 O HETATM 5053 O HOH A 869 6.893 49.766 -19.472 1.00 41.49 O HETATM 5054 O HOH A 870 -27.891 43.401 -37.291 1.00 48.23 O HETATM 5055 O HOH A 871 -16.507 38.341 -20.955 1.00 29.75 O HETATM 5056 O HOH A 872 -20.306 30.778 -16.410 1.00 34.63 O HETATM 5057 O HOH A 873 -15.625 33.592 -16.155 1.00 45.13 O HETATM 5058 O HOH A 874 -18.030 35.685 -3.435 1.00 48.60 O HETATM 5059 O HOH A 875 -22.132 51.273 -29.460 1.00 31.00 O HETATM 5060 O HOH A 876 -26.758 48.803 -31.090 1.00 39.58 O HETATM 5061 O HOH A 877 -30.200 43.444 -28.416 1.00 51.32 O HETATM 5062 O HOH A 878 -15.532 67.263 -8.224 1.00 39.20 O HETATM 5063 O HOH A 879 -9.371 64.580 -6.549 1.00 34.81 O HETATM 5064 O HOH A 880 -9.105 61.599 -2.527 1.00 46.97 O HETATM 5065 O HOH A 881 -2.602 64.591 -2.282 1.00 44.00 O HETATM 5066 O HOH A 882 -11.239 60.069 -1.861 1.00 43.81 O HETATM 5067 O HOH A 883 -3.730 47.747 1.031 1.00 45.64 O HETATM 5068 O HOH A 884 -9.988 36.349 -0.938 1.00 43.77 O HETATM 5069 O HOH A 885 -1.997 67.716 -36.752 1.00 30.95 O HETATM 5070 O HOH A 886 0.707 67.803 -34.238 1.00 43.25 O HETATM 5071 O HOH A 887 8.867 60.462 -32.611 1.00 40.61 O HETATM 5072 O HOH A 888 11.591 54.986 -29.469 1.00 51.65 O HETATM 5073 O HOH A 889 9.537 48.643 -34.159 1.00 34.01 O HETATM 5074 O HOH A 890 3.863 47.348 -38.249 1.00 33.66 O HETATM 5075 O HOH A 891 2.657 43.410 -39.556 1.00 41.64 O HETATM 5076 O HOH A 892 -2.815 41.344 -48.630 1.00 49.24 O HETATM 5077 O HOH A 893 0.780 38.966 -40.191 1.00 33.35 O HETATM 5078 O HOH A 894 -5.587 38.942 -44.379 1.00 41.79 O HETATM 5079 O HOH A 895 6.121 47.380 -39.736 1.00 34.59 O HETATM 5080 O HOH A 896 -4.953 47.760 -50.104 1.00 42.01 O HETATM 5081 O HOH A 897 -6.451 44.880 -52.361 1.00 50.96 O HETATM 5082 O HOH A 898 -10.036 45.375 -55.296 1.00 44.27 O HETATM 5083 O HOH A 899 -1.960 60.914 -44.903 1.00 31.96 O HETATM 5084 O HOH A 900 0.325 59.398 -45.687 0.50 26.76 O HETATM 5085 O HOH A 901 11.201 39.523 -16.541 1.00 60.74 O HETATM 5086 O HOH A 902 -0.502 34.411 -22.595 1.00 50.12 O HETATM 5087 O HOH A 903 -22.085 33.111 -27.423 1.00 50.28 O HETATM 5088 O HOH A 904 -6.398 38.788 -11.635 1.00 40.34 O HETATM 5089 O HOH A 905 -11.126 59.173 -17.128 1.00 32.52 O HETATM 5090 O HOH A 906 -17.393 34.391 -18.192 1.00 35.75 O HETATM 5091 O HOH A 907 -25.317 55.761 -23.562 1.00 37.83 O HETATM 5092 O HOH A 908 -18.702 54.193 -28.922 1.00 33.47 O HETATM 5093 O HOH A 909 -30.302 46.968 -16.804 1.00 45.84 O HETATM 5094 O HOH A 910 -27.008 55.761 -8.775 1.00 38.27 O HETATM 5095 O HOH A 911 -30.439 59.652 -15.128 1.00 55.80 O HETATM 5096 O HOH A 912 -19.091 67.235 -12.274 1.00 54.11 O HETATM 5097 O HOH A 913 -24.495 61.025 -14.311 1.00 40.67 O HETATM 5098 O HOH A 914 -19.112 72.703 -26.853 1.00 58.27 O HETATM 5099 O HOH A 915 -18.223 73.465 -21.861 1.00 45.29 O HETATM 5100 O HOH A 916 -16.771 73.882 -19.312 1.00 45.81 O HETATM 5101 O HOH A 917 -16.501 70.712 -17.900 1.00 49.79 O HETATM 5102 O HOH A 918 -5.404 51.818 -32.954 1.00 39.74 O HETATM 5103 O HOH A 919 9.520 45.653 -34.003 1.00 37.96 O HETATM 5104 O HOH A 920 11.646 48.802 -23.852 1.00 57.80 O HETATM 5105 O HOH A 921 1.264 67.311 -31.097 1.00 54.87 O HETATM 5106 O HOH A 922 0.610 66.552 -27.654 1.00 41.73 O HETATM 5107 O HOH A 923 8.382 54.148 -21.634 1.00 54.68 O HETATM 5108 O HOH A 924 -19.421 54.464 -50.038 1.00 50.48 O HETATM 5109 O HOH A 925 -1.037 51.362 -45.876 1.00 36.02 O HETATM 5110 O HOH A 926 -4.691 35.498 -39.730 1.00 33.99 O HETATM 5111 O HOH A 927 0.960 37.043 -42.276 1.00 49.64 O HETATM 5112 O HOH A 928 -12.537 37.787 -49.608 1.00 47.61 O HETATM 5113 O HOH A 929 -20.314 31.100 -41.613 1.00 51.62 O HETATM 5114 O HOH A 930 -12.476 42.628 -52.838 1.00 46.80 O HETATM 5115 O HOH A 931 -29.879 40.997 -29.697 1.00 40.43 O HETATM 5116 O HOH A 932 -14.070 60.780 -31.406 1.00 41.20 O HETATM 5117 O HOH A 933 -21.707 47.401 -24.208 1.00 43.05 O HETATM 5118 O HOH A 934 -23.240 54.712 -27.662 1.00 43.37 O HETATM 5119 O HOH A 935 -18.731 65.665 -1.169 1.00 49.19 O HETATM 5120 O HOH A 936 -3.727 41.534 -6.417 1.00 47.21 O HETATM 5121 O HOH A 937 6.072 45.624 -9.372 1.00 48.50 O HETATM 5122 O HOH A 938 9.113 40.254 -14.986 1.00 45.39 O HETATM 5123 O HOH A 939 -12.267 47.674 -34.730 1.00 35.28 O HETATM 5124 O HOH A 940 -1.900 48.359 -47.010 1.00 43.59 O HETATM 5125 O HOH A 941 -15.454 57.146 -50.589 1.00 51.17 O HETATM 5126 O HOH A 942 -15.952 28.899 0.304 1.00 55.63 O HETATM 5127 O HOH A 943 -11.206 33.876 0.672 1.00 46.30 O HETATM 5128 O HOH A 944 -28.452 49.415 -13.897 1.00 53.07 O HETATM 5129 O HOH A 945 -19.343 70.522 -29.573 1.00 45.02 O HETATM 5130 O HOH A 946 -29.536 40.199 -18.974 1.00 45.73 O HETATM 5131 O HOH A 947 -7.152 57.449 -18.125 1.00 43.52 O HETATM 5132 O HOH A 948 -11.583 63.652 -1.752 1.00 54.95 O HETATM 5133 O HOH A 949 4.469 59.250 -38.654 1.00 45.10 O HETATM 5134 O HOH A 950 3.364 52.947 -7.543 1.00 50.53 O HETATM 5135 O HOH A 951 -17.403 55.203 -51.335 1.00 56.77 O HETATM 5136 O HOH A 952 -6.699 40.366 -48.013 1.00 40.02 O HETATM 5137 O HOH A 953 1.031 37.076 -30.492 1.00 49.34 O HETATM 5138 O HOH A 954 -3.973 30.060 -34.443 1.00 51.29 O HETATM 5139 O HOH A 955 -18.441 34.616 -31.400 1.00 54.80 O HETATM 5140 O HOH A 956 -28.832 36.288 -21.548 1.00 54.20 O HETATM 5141 O HOH B 704 7.027 63.912 -30.501 1.00 28.21 O HETATM 5142 O HOH B 705 6.762 61.238 -24.276 1.00 18.82 O HETATM 5143 O HOH B 706 9.405 60.431 -24.817 1.00 32.27 O HETATM 5144 O HOH B 707 5.663 60.030 -22.102 1.00 32.59 O HETATM 5145 O HOH B 708 9.409 96.118 -16.227 1.00 30.34 O HETATM 5146 O HOH B 709 8.800 96.057 -18.640 1.00 23.76 O HETATM 5147 O HOH B 710 -4.359 104.724 -26.789 1.00 40.09 O HETATM 5148 O HOH B 711 -8.520 104.623 -18.301 1.00 53.02 O HETATM 5149 O HOH B 712 -5.464 67.266 -6.288 1.00 29.51 O HETATM 5150 O HOH B 713 2.643 86.091 -15.401 1.00 19.04 O HETATM 5151 O HOH B 714 -17.688 84.545 -11.660 1.00 34.11 O HETATM 5152 O HOH B 715 -14.509 79.376 -22.630 1.00 34.42 O HETATM 5153 O HOH B 716 2.683 71.661 -9.413 1.00 28.74 O HETATM 5154 O HOH B 717 -1.874 75.043 -6.781 1.00 27.55 O HETATM 5155 O HOH B 718 -11.878 76.376 -31.519 1.00 57.37 O HETATM 5156 O HOH B 719 11.297 68.222 -13.059 1.00 34.55 O HETATM 5157 O HOH B 720 19.359 66.588 -18.888 1.00 29.10 O HETATM 5158 O HOH B 721 15.808 66.052 -26.806 1.00 46.67 O HETATM 5159 O HOH B 722 22.948 66.046 -25.736 1.00 41.94 O HETATM 5160 O HOH B 723 15.698 73.048 -32.796 1.00 35.02 O HETATM 5161 O HOH B 724 14.758 75.862 -32.208 1.00 27.46 O HETATM 5162 O HOH B 725 12.265 77.182 -31.714 1.00 23.14 O HETATM 5163 O HOH B 726 8.316 69.688 -28.753 1.00 37.34 O HETATM 5164 O HOH B 727 -1.990 69.679 -30.773 1.00 29.18 O HETATM 5165 O HOH B 728 0.313 69.594 -30.187 1.00 34.86 O HETATM 5166 O HOH B 729 18.849 81.680 -22.270 1.00 41.26 O HETATM 5167 O HOH B 730 19.171 87.041 -22.378 1.00 27.83 O HETATM 5168 O HOH B 731 19.044 83.502 -28.959 1.00 30.54 O HETATM 5169 O HOH B 732 13.497 82.529 -13.758 1.00 40.25 O HETATM 5170 O HOH B 733 18.298 90.177 -15.794 1.00 38.20 O HETATM 5171 O HOH B 734 16.954 92.463 -14.853 1.00 41.33 O HETATM 5172 O HOH B 735 8.961 85.733 -7.896 1.00 35.91 O HETATM 5173 O HOH B 736 16.470 82.654 -9.395 1.00 27.60 O HETATM 5174 O HOH B 737 15.277 92.207 0.467 1.00 47.31 O HETATM 5175 O HOH B 738 28.254 89.998 5.026 1.00 53.26 O HETATM 5176 O HOH B 739 20.550 89.370 3.130 1.00 41.44 O HETATM 5177 O HOH B 740 17.368 83.438 3.083 1.00 57.31 O HETATM 5178 O HOH B 741 21.489 78.146 -0.795 1.00 49.13 O HETATM 5179 O HOH B 742 3.377 93.563 -30.981 1.00 38.69 O HETATM 5180 O HOH B 743 28.595 85.294 -20.136 1.00 37.67 O HETATM 5181 O HOH B 744 12.918 86.835 -40.699 1.00 49.71 O HETATM 5182 O HOH B 745 19.173 95.533 -21.530 1.00 57.77 O HETATM 5183 O HOH B 746 21.848 84.755 -20.763 1.00 35.26 O HETATM 5184 O HOH B 747 7.339 103.601 -9.094 1.00 50.32 O HETATM 5185 O HOH B 748 -13.449 74.709 -16.113 1.00 40.03 O HETATM 5186 O HOH B 749 -10.996 92.222 -6.449 1.00 50.31 O HETATM 5187 O HOH B 750 -16.129 74.782 -23.817 1.00 32.00 O HETATM 5188 O HOH B 751 -14.972 76.520 -22.267 1.00 33.06 O HETATM 5189 O HOH B 752 5.015 66.231 -32.682 1.00 45.97 O HETATM 5190 O HOH B 753 3.391 70.894 -30.295 1.00 48.26 O HETATM 5191 O HOH B 754 -2.827 70.205 -33.021 1.00 38.84 O HETATM 5192 O HOH B 755 1.631 70.842 -28.778 1.00 35.51 O HETATM 5193 O HOH B 756 5.758 60.095 -13.081 1.00 44.97 O HETATM 5194 O HOH B 757 -4.359 95.549 -33.007 1.00 45.33 O HETATM 5195 O HOH B 758 0.122 80.190 -19.061 1.00 33.20 O HETATM 5196 O HOH B 759 7.631 84.004 -9.547 1.00 36.19 O HETATM 5197 O HOH B 760 7.291 85.845 -5.526 1.00 36.08 O HETATM 5198 O HOH B 761 -12.822 91.745 -9.913 1.00 37.29 O HETATM 5199 O HOH B 762 -9.349 93.722 -8.361 1.00 47.25 O HETATM 5200 O HOH B 763 -8.863 85.450 -5.896 1.00 30.98 O HETATM 5201 O HOH B 764 -9.324 80.274 -8.409 1.00 36.45 O HETATM 5202 O HOH B 765 -14.103 77.692 -11.336 1.00 43.80 O HETATM 5203 O HOH B 766 -11.661 74.209 -10.616 1.00 54.31 O HETATM 5204 O HOH B 767 -2.062 90.050 -3.305 1.00 32.86 O HETATM 5205 O HOH B 768 -15.313 97.496 -21.098 1.00 52.11 O HETATM 5206 O HOH B 769 -10.284 91.496 -32.671 1.00 48.56 O HETATM 5207 O HOH B 770 7.597 78.591 -11.823 1.00 50.07 O HETATM 5208 O HOH B 771 11.761 81.361 -12.555 1.00 52.38 O HETATM 5209 O HOH B 772 9.358 76.312 -15.384 1.00 35.34 O HETATM 5210 O HOH B 773 11.041 76.628 -18.570 1.00 29.27 O HETATM 5211 O HOH B 774 13.112 70.778 -16.070 1.00 44.56 O HETATM 5212 O HOH B 775 16.092 81.573 -11.984 1.00 36.12 O HETATM 5213 O HOH B 776 15.771 79.033 -11.955 1.00 45.27 O HETATM 5214 O HOH B 777 7.571 70.200 -33.132 1.00 43.96 O HETATM 5215 O HOH B 778 -1.709 78.270 -34.586 1.00 36.41 O HETATM 5216 O HOH B 779 14.123 84.104 -2.205 1.00 45.28 O HETATM 5217 O HOH B 780 17.898 92.524 0.285 1.00 60.97 O HETATM 5218 O HOH B 781 26.059 73.361 -10.217 1.00 38.52 O HETATM 5219 O HOH B 782 25.055 68.251 -14.941 1.00 50.19 O HETATM 5220 O HOH B 783 21.916 80.669 -20.125 1.00 35.35 O HETATM 5221 O HOH B 784 23.051 82.857 -21.642 1.00 27.61 O HETATM 5222 O HOH B 785 16.315 93.968 -18.600 1.00 47.24 O HETATM 5223 O HOH B 786 13.103 94.650 -25.201 1.00 31.69 O HETATM 5224 O HOH B 787 16.184 90.273 -28.070 1.00 35.30 O HETATM 5225 O HOH B 788 16.396 90.094 -31.704 1.00 37.58 O HETATM 5226 O HOH B 789 17.979 92.625 -25.292 1.00 35.51 O HETATM 5227 O HOH B 790 19.914 94.825 -25.237 1.00 44.37 O HETATM 5228 O HOH B 791 10.697 92.966 -30.795 1.00 34.35 O HETATM 5229 O HOH B 792 5.096 93.441 -38.922 1.00 55.57 O HETATM 5230 O HOH B 793 1.223 82.724 -39.736 1.00 49.42 O HETATM 5231 O HOH B 794 30.344 81.929 -13.163 1.00 39.46 O HETATM 5232 O HOH B 795 24.639 85.233 -25.823 1.00 46.31 O HETATM 5233 O HOH B 796 -4.325 67.987 -3.089 1.00 46.70 O HETATM 5234 O HOH B 797 -7.603 70.908 -5.460 1.00 32.44 O HETATM 5235 O HOH B 798 -9.174 72.488 -7.537 1.00 51.54 O HETATM 5236 O HOH B 799 -11.014 71.552 -9.418 1.00 46.41 O HETATM 5237 O HOH B 800 0.174 65.683 -20.836 1.00 18.88 O HETATM 5238 O HOH B 801 5.888 69.468 -29.053 1.00 30.94 O HETATM 5239 O HOH B 802 2.719 67.704 -26.757 1.00 23.84 O HETATM 5240 O HOH B 803 2.208 70.362 -25.803 1.00 19.92 O HETATM 5241 O HOH B 804 -2.192 95.344 -34.138 1.00 49.09 O HETATM 5242 O HOH B 805 5.454 85.678 -9.282 1.00 34.69 O HETATM 5243 O HOH B 806 4.455 86.857 -7.207 1.00 46.66 O HETATM 5244 O HOH B 807 2.907 84.827 -3.968 1.00 60.21 O HETATM 5245 O HOH B 808 -0.589 85.868 -4.012 1.00 34.42 O HETATM 5246 O HOH B 809 8.707 83.600 -12.013 1.00 32.76 O HETATM 5247 O HOH B 810 10.688 84.927 -14.165 1.00 28.81 O HETATM 5248 O HOH B 811 5.429 90.362 -10.197 1.00 39.38 O HETATM 5249 O HOH B 812 8.495 100.165 -20.281 1.00 41.52 O HETATM 5250 O HOH B 813 -8.399 98.356 -19.662 1.00 36.27 O HETATM 5251 O HOH B 814 -10.699 84.560 -7.715 1.00 36.85 O HETATM 5252 O HOH B 815 -13.580 83.348 -11.054 1.00 27.26 O HETATM 5253 O HOH B 816 -14.073 85.842 -9.566 1.00 33.69 O HETATM 5254 O HOH B 817 -10.988 82.065 -7.691 1.00 42.86 O HETATM 5255 O HOH B 818 -20.301 91.170 -20.801 1.00 50.57 O HETATM 5256 O HOH B 819 -12.592 90.506 -29.320 1.00 36.23 O HETATM 5257 O HOH B 820 -3.719 77.916 -17.899 1.00 40.82 O HETATM 5258 O HOH B 821 -1.199 76.925 -21.251 1.00 29.88 O HETATM 5259 O HOH B 822 1.007 75.612 -21.576 1.00 23.18 O HETATM 5260 O HOH B 823 -8.098 78.224 -8.850 1.00 36.04 O HETATM 5261 O HOH B 824 -9.544 76.105 -9.719 1.00 40.92 O HETATM 5262 O HOH B 825 -4.539 78.401 -9.352 1.00 25.92 O HETATM 5263 O HOH B 826 -2.563 77.643 -7.482 1.00 30.58 O HETATM 5264 O HOH B 827 0.164 77.974 -8.187 1.00 21.41 O HETATM 5265 O HOH B 828 0.023 80.315 -9.669 1.00 24.08 O HETATM 5266 O HOH B 829 -4.262 78.201 -5.379 1.00 37.77 O HETATM 5267 O HOH B 830 -0.337 73.443 -7.833 1.00 27.24 O HETATM 5268 O HOH B 831 4.050 67.051 -9.291 1.00 23.80 O HETATM 5269 O HOH B 832 4.442 69.800 -10.242 1.00 22.95 O HETATM 5270 O HOH B 833 6.348 73.305 -8.082 1.00 48.17 O HETATM 5271 O HOH B 834 -10.157 77.604 -29.784 1.00 36.60 O HETATM 5272 O HOH B 835 -10.619 74.573 -33.731 1.00 47.42 O HETATM 5273 O HOH B 836 -15.537 84.789 -25.825 1.00 38.07 O HETATM 5274 O HOH B 837 -1.721 86.394 -38.007 1.00 36.54 O HETATM 5275 O HOH B 838 13.073 74.086 -15.882 1.00 49.94 O HETATM 5276 O HOH B 839 11.777 65.147 -24.280 1.00 30.43 O HETATM 5277 O HOH B 840 14.003 64.327 -25.949 1.00 38.34 O HETATM 5278 O HOH B 841 11.455 62.085 -24.182 1.00 35.27 O HETATM 5279 O HOH B 842 12.204 61.488 -21.652 1.00 36.68 O HETATM 5280 O HOH B 843 10.844 62.415 -19.445 1.00 24.93 O HETATM 5281 O HOH B 844 7.770 67.170 -16.136 1.00 26.95 O HETATM 5282 O HOH B 845 10.330 67.624 -15.909 1.00 46.09 O HETATM 5283 O HOH B 846 12.350 69.308 -18.178 1.00 32.02 O HETATM 5284 O HOH B 847 18.583 62.350 -17.756 1.00 47.83 O HETATM 5285 O HOH B 848 14.890 76.244 -19.870 1.00 35.35 O HETATM 5286 O HOH B 849 8.435 89.948 -1.609 1.00 41.17 O HETATM 5287 O HOH B 850 15.316 63.123 -4.197 1.00 52.10 O HETATM 5288 O HOH B 851 -13.182 73.117 -32.026 1.00 49.97 O HETATM 5289 O HOH B 852 -16.447 74.410 -29.597 1.00 45.67 O HETATM 5290 O HOH B 853 -15.202 78.776 -29.417 1.00 37.76 O HETATM 5291 O HOH B 854 -16.573 76.998 -15.952 1.00 38.53 O HETATM 5292 O HOH B 855 -18.565 78.950 -15.366 1.00 39.23 O HETATM 5293 O HOH B 856 9.235 64.535 -31.668 1.00 35.38 O HETATM 5294 O HOH B 857 14.803 71.673 -34.987 1.00 51.01 O HETATM 5295 O HOH B 858 7.972 59.690 -19.742 1.00 52.50 O HETATM 5296 O HOH B 859 -8.985 100.541 -26.733 1.00 43.61 O HETATM 5297 O HOH B 860 3.439 89.577 -8.416 1.00 46.28 O HETATM 5298 O HOH B 861 6.896 88.256 -9.603 1.00 34.97 O HETATM 5299 O HOH B 862 3.550 97.162 -11.807 1.00 33.86 O HETATM 5300 O HOH B 863 7.684 100.642 -23.300 1.00 47.40 O HETATM 5301 O HOH B 864 4.371 95.300 -29.516 1.00 48.47 O HETATM 5302 O HOH B 865 7.155 97.223 -28.173 1.00 38.02 O HETATM 5303 O HOH B 866 -1.779 102.508 -21.982 1.00 27.14 O HETATM 5304 O HOH B 867 -9.865 97.537 -12.799 1.00 36.37 O HETATM 5305 O HOH B 868 -6.535 78.734 -5.836 1.00 42.17 O HETATM 5306 O HOH B 869 -5.499 76.165 -4.528 1.00 48.25 O HETATM 5307 O HOH B 870 6.112 81.840 -7.640 1.00 38.57 O HETATM 5308 O HOH B 871 7.560 78.997 -6.524 1.00 46.30 O HETATM 5309 O HOH B 872 8.791 76.994 -10.522 1.00 57.02 O HETATM 5310 O HOH B 873 7.369 70.354 -11.597 1.00 45.57 O HETATM 5311 O HOH B 874 13.609 69.568 -13.534 1.00 41.62 O HETATM 5312 O HOH B 875 6.800 98.272 -2.507 1.00 44.52 O HETATM 5313 O HOH B 876 -15.871 89.088 -16.399 1.00 39.78 O HETATM 5314 O HOH B 877 -9.906 78.327 -9.265 1.00 49.62 O HETATM 5315 O HOH B 878 -11.828 95.539 -30.115 1.00 46.14 O HETATM 5316 O HOH B 879 -12.186 91.980 -31.701 1.00 50.09 O HETATM 5317 O HOH B 880 7.239 80.083 -13.311 1.00 42.58 O HETATM 5318 O HOH B 881 -0.829 68.819 -0.840 1.00 40.34 O HETATM 5319 O HOH B 882 2.670 64.543 -6.457 1.00 41.07 O HETATM 5320 O HOH B 883 6.056 65.774 -8.484 1.00 37.29 O HETATM 5321 O HOH B 884 -13.281 73.961 -19.409 1.00 41.77 O HETATM 5322 O HOH B 885 -5.206 86.845 -37.026 1.00 51.76 O HETATM 5323 O HOH B 886 11.461 60.667 -17.434 1.00 40.16 O HETATM 5324 O HOH B 887 11.537 61.372 -10.963 1.00 58.54 O HETATM 5325 O HOH B 888 15.809 64.358 -29.435 1.00 55.00 O HETATM 5326 O HOH B 889 20.858 70.719 -29.929 1.00 48.00 O HETATM 5327 O HOH B 890 18.019 97.496 -12.361 1.00 54.71 O HETATM 5328 O HOH B 891 13.460 94.993 -19.208 1.00 47.30 O HETATM 5329 O HOH B 892 11.917 91.575 -39.753 1.00 49.14 O HETATM 5330 O HOH B 893 8.940 86.398 -39.218 1.00 36.76 O HETATM 5331 O HOH B 894 4.061 79.383 -39.183 1.00 35.98 O HETATM 5332 O HOH B 895 5.307 76.201 -36.645 1.00 48.23 O HETATM 5333 O HOH B 896 1.120 94.110 -36.392 1.00 44.04 O HETATM 5334 O HOH B 897 25.477 90.884 -23.090 1.00 41.37 O HETATM 5335 O HOH B 898 31.924 84.540 -12.384 1.00 47.87 O HETATM 5336 O HOH B 899 32.083 79.548 -12.308 1.00 46.67 O HETATM 5337 O HOH B 900 28.036 71.994 -10.493 1.00 45.17 O HETATM 5338 O HOH B 901 8.236 75.371 -34.580 1.00 44.24 O HETATM 5339 O HOH B 902 -14.336 68.914 -14.186 1.00 52.48 O HETATM 5340 O HOH B 903 -17.448 76.312 -25.967 1.00 47.82 O HETATM 5341 O HOH B 904 -1.019 87.645 -2.066 1.00 48.19 O HETATM 5342 O HOH B 905 10.115 97.779 -20.290 1.00 39.16 O HETATM 5343 O HOH B 906 -5.112 105.293 -22.339 1.00 45.75 O HETATM 5344 O HOH B 907 -13.197 81.181 -9.329 1.00 40.73 O HETATM 5345 O HOH B 908 -16.266 77.263 -12.986 1.00 50.34 O HETATM 5346 O HOH B 909 -2.841 69.069 -1.946 1.00 45.48 O HETATM 5347 O HOH B 910 27.003 73.134 -20.349 1.00 52.33 O HETATM 5348 O HOH B 911 -1.589 91.384 -34.759 1.00 36.33 O HETATM 5349 O HOH B 912 33.056 84.304 -7.848 1.00 42.03 O HETATM 5350 O HOH B 913 30.610 69.313 -2.766 1.00 52.39 O HETATM 5351 O HOH B 914 2.631 81.742 -3.395 1.00 54.96 O HETATM 5352 O HOH B 915 -19.318 82.563 -13.588 1.00 42.97 O HETATM 5353 O HOH B 916 -17.833 88.648 -13.783 1.00 49.62 O HETATM 5354 O HOH B 917 -18.975 79.203 -22.257 1.00 63.05 O HETATM 5355 O HOH B 918 19.710 78.985 -36.830 1.00 55.65 O HETATM 5356 O HOH B 919 5.638 100.185 -5.840 1.00 43.23 O HETATM 5357 O HOH B 920 6.119 105.156 -14.096 1.00 37.13 O HETATM 5358 O HOH B 921 4.019 105.059 -15.443 1.00 40.05 O HETATM 5359 O HOH B 922 14.159 73.367 -12.175 1.00 47.75 O CONECT 4751 4752 4753 4754 4755 CONECT 4752 4751 CONECT 4753 4751 CONECT 4754 4751 CONECT 4755 4751 CONECT 4756 4757 4758 4759 4760 CONECT 4757 4756 CONECT 4758 4756 CONECT 4759 4756 CONECT 4760 4756 CONECT 4761 4762 4763 4764 4783 CONECT 4762 4761 CONECT 4763 4761 CONECT 4764 4761 4765 CONECT 4765 4764 4766 CONECT 4766 4765 4767 4768 CONECT 4767 4766 4772 CONECT 4768 4766 4769 4770 CONECT 4769 4768 CONECT 4770 4768 4771 4772 CONECT 4771 4770 CONECT 4772 4767 4770 4773 CONECT 4773 4772 4774 4782 CONECT 4774 4773 4775 CONECT 4775 4774 4776 CONECT 4776 4775 4777 4782 CONECT 4777 4776 4778 4779 CONECT 4778 4777 CONECT 4779 4777 4780 CONECT 4780 4779 4781 CONECT 4781 4780 4782 CONECT 4782 4773 4776 4781 CONECT 4783 4761 4784 CONECT 4784 4783 4785 4786 4787 CONECT 4785 4784 CONECT 4786 4784 CONECT 4787 4784 4788 CONECT 4788 4787 4789 CONECT 4789 4788 4790 4791 CONECT 4790 4789 4795 CONECT 4791 4789 4792 4793 CONECT 4792 4791 CONECT 4793 4791 4794 4795 CONECT 4794 4793 CONECT 4795 4790 4793 4796 CONECT 4796 4795 4797 4804 CONECT 4797 4796 4798 CONECT 4798 4797 4799 4802 CONECT 4799 4798 4800 4801 CONECT 4800 4799 CONECT 4801 4799 CONECT 4802 4798 4803 CONECT 4803 4802 4804 CONECT 4804 4796 4803 CONECT 4805 4806 4810 4813 CONECT 4806 4805 4807 4811 CONECT 4807 4806 4808 CONECT 4808 4807 4809 4812 CONECT 4809 4808 4810 CONECT 4810 4805 4809 CONECT 4811 4806 CONECT 4812 4808 CONECT 4813 4805 4814 4818 CONECT 4814 4813 4815 4816 CONECT 4815 4814 CONECT 4816 4814 4817 4819 CONECT 4817 4816 4818 4820 CONECT 4818 4813 4817 CONECT 4819 4816 CONECT 4820 4817 4821 CONECT 4821 4820 4822 CONECT 4822 4821 4823 4824 4825 CONECT 4823 4822 CONECT 4824 4822 CONECT 4825 4822 4826 CONECT 4826 4825 4827 4828 4829 CONECT 4827 4826 CONECT 4828 4826 CONECT 4829 4826 CONECT 4830 4831 4832 4833 4834 CONECT 4831 4830 CONECT 4832 4830 CONECT 4833 4830 CONECT 4834 4830 CONECT 4835 4836 4837 4838 4857 CONECT 4836 4835 CONECT 4837 4835 CONECT 4838 4835 4839 CONECT 4839 4838 4840 CONECT 4840 4839 4841 4842 CONECT 4841 4840 4846 CONECT 4842 4840 4843 4844 CONECT 4843 4842 CONECT 4844 4842 4845 4846 CONECT 4845 4844 CONECT 4846 4841 4844 4847 CONECT 4847 4846 4848 4856 CONECT 4848 4847 4849 CONECT 4849 4848 4850 CONECT 4850 4849 4851 4856 CONECT 4851 4850 4852 4853 CONECT 4852 4851 CONECT 4853 4851 4854 CONECT 4854 4853 4855 CONECT 4855 4854 4856 CONECT 4856 4847 4850 4855 CONECT 4857 4835 4858 CONECT 4858 4857 4859 4860 4861 CONECT 4859 4858 CONECT 4860 4858 CONECT 4861 4858 4862 CONECT 4862 4861 4863 CONECT 4863 4862 4864 4865 CONECT 4864 4863 4869 CONECT 4865 4863 4866 4867 CONECT 4866 4865 CONECT 4867 4865 4868 4869 CONECT 4868 4867 CONECT 4869 4864 4867 4870 CONECT 4870 4869 4871 4878 CONECT 4871 4870 4872 CONECT 4872 4871 4873 4876 CONECT 4873 4872 4874 4875 CONECT 4874 4873 CONECT 4875 4873 CONECT 4876 4872 4877 CONECT 4877 4876 4878 CONECT 4878 4870 4877 CONECT 4879 4880 4884 CONECT 4880 4879 4881 4885 CONECT 4881 4880 4882 CONECT 4882 4881 4883 4886 CONECT 4883 4882 4884 CONECT 4884 4879 4883 CONECT 4885 4880 CONECT 4886 4882 END