USER MOD reduce.3.24.130724 H: found=0, std=0, add=1816, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1814 hydrogens (0 hets) HEADER APOPTOSIS 07-OCT-04 1XOX TITLE SOLUTION STRUCTURE OF HUMAN SURVIVIN COMPND MOL_ID: 1; COMPND 2 MOLECULE: APOPTOSIS INHIBITOR SURVIVIN; COMPND 3 CHAIN: A, B; COMPND 4 FRAGMENT: RESIDUES 1-117; COMPND 5 SYNONYM: BACULOVIRAL IAP REPEAT-CONTAINING PROTEIN 5; COMPND 6 APOPTOSIS INHIBITOR 4; COMPND 7 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: BIRC5, API4, IAP4; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PET15B KEYWDS BIR DOMAIN; APOPTOSIS EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR C.SUN,D.NETTESHEIM,Z.LIU,E.T.OLEJNICZAK REVDAT 2 24-FEB-09 1XOX 1 VERSN REVDAT 1 18-JAN-05 1XOX 0 JRNL AUTH C.SUN,D.NETTESHEIM,Z.LIU,E.T.OLEJNICZAK JRNL TITL SOLUTION STRUCTURE OF HUMAN SURVIVIN AND ITS JRNL TITL 2 BINDING INTERFACE WITH SMAC/DIABLO JRNL REF BIOCHEMISTRY V. 44 11 2005 JRNL REFN ISSN 0006-2960 JRNL PMID 15628841 JRNL DOI 10.1021/BI0485171 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNX 2000.1 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: STRUCTURES WERE CALCULATED USING REMARK 3 1394 INTRA-MONOMER NOE CONSTRAINTS, THIRTY HYDROGEN BOND REMARK 3 RESTRAINTS DERIVED FROM AN ANALYSIS OF AMIDE EXCHANGE RATES REMARK 3 AND FIFTY-SIX TORSIONAL RESTRAINTS FROM AN ANALYSIS OF THE REMARK 3 BACKBONE CHEMICAL SHIFTS. DIMER STRUCTURES WERE CALCULATED REMARK 3 USING ADDITIONAL INTER-MONOMER NOE CONSTRAINTS. REMARK 4 REMARK 4 1XOX COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-NOV-04. REMARK 100 THE RCSB ID CODE IS RCSB030595. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 7.5 REMARK 210 IONIC STRENGTH : 50 MM PHOSPHATE REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_15N-SEPARATED_NOESY, 3D_ REMARK 210 13C-SEPARATED_NOESY, 3D 12C REMARK 210 FILTERED 13C-SEP NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 600 MHZ, 800 MHZ REMARK 210 SPECTROMETER MODEL : DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 3D NMR REMARK 210 TECHNIQUES REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 PRO A 4 177.26 -51.11 REMARK 500 ALA A 9 -81.52 -44.22 REMARK 500 TRP A 10 60.23 -107.84 REMARK 500 ASN A 24 -73.98 -122.53 REMARK 500 TRP A 25 101.85 56.17 REMARK 500 PHE A 27 83.47 -68.28 REMARK 500 LEU A 28 -79.01 -115.53 REMARK 500 CYS A 46 60.46 -162.59 REMARK 500 ASP A 53 47.51 -92.32 REMARK 500 CYS A 60 -39.08 -179.28 REMARK 500 PHE A 61 116.60 70.66 REMARK 500 LYS A 62 97.81 -174.50 REMARK 500 PRO A 69 55.81 -68.75 REMARK 500 ASP A 70 41.78 168.69 REMARK 500 SER A 81 144.06 -177.16 REMARK 500 SER A 82 37.92 -96.75 REMARK 500 GLN A 92 158.80 -48.06 REMARK 500 PRO B 4 177.28 -51.11 REMARK 500 ALA B 9 -81.48 -44.29 REMARK 500 TRP B 10 60.15 -107.83 REMARK 500 ASN B 24 -73.98 -122.51 REMARK 500 TRP B 25 101.84 56.19 REMARK 500 PHE B 27 83.52 -68.33 REMARK 500 LEU B 28 -79.00 -115.56 REMARK 500 CYS B 46 60.42 -162.62 REMARK 500 ASP B 53 47.44 -92.26 REMARK 500 CYS B 60 -39.12 -179.30 REMARK 500 PHE B 61 116.56 70.69 REMARK 500 LYS B 62 97.69 -174.45 REMARK 500 PRO B 69 55.83 -68.75 REMARK 500 ASP B 70 41.79 168.73 REMARK 500 SER B 81 144.00 -177.20 REMARK 500 SER B 82 37.97 -96.73 REMARK 500 GLN B 92 158.78 -48.12 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A 999 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS A 57 SG REMARK 620 2 CYS A 84 SG 110.0 REMARK 620 3 HIS A 77 ND1 108.5 109.6 REMARK 620 4 CYS A 60 SG 108.5 109.6 110.6 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN B 998 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS B 84 SG REMARK 620 2 HIS B 77 ND1 109.6 REMARK 620 3 CYS B 60 SG 109.6 110.6 REMARK 620 4 CYS B 57 SG 110.0 108.5 108.5 REMARK 620 N 1 2 3 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN B 998 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 999 DBREF 1XOX A 1 117 UNP O15392 BIRC5_HUMAN 1 117 DBREF 1XOX B 1 117 UNP O15392 BIRC5_HUMAN 1 117 SEQRES 1 A 117 MET GLY ALA PRO THR LEU PRO PRO ALA TRP GLN PRO PHE SEQRES 2 A 117 LEU LYS ASP HIS ARG ILE SER THR PHE LYS ASN TRP PRO SEQRES 3 A 117 PHE LEU GLU GLY CYS ALA CYS THR PRO GLU ARG MET ALA SEQRES 4 A 117 GLU ALA GLY PHE ILE HIS CYS PRO THR GLU ASN GLU PRO SEQRES 5 A 117 ASP LEU ALA GLN CYS PHE PHE CYS PHE LYS GLU LEU GLU SEQRES 6 A 117 GLY TRP GLU PRO ASP ASP ASP PRO ILE GLU GLU HIS LYS SEQRES 7 A 117 LYS HIS SER SER GLY CYS ALA PHE LEU SER VAL LYS LYS SEQRES 8 A 117 GLN PHE GLU GLU LEU THR LEU GLY GLU PHE LEU LYS LEU SEQRES 9 A 117 ASP ARG GLU ARG ALA LYS ASN LYS ILE ALA LYS GLU THR SEQRES 1 B 117 MET GLY ALA PRO THR LEU PRO PRO ALA TRP GLN PRO PHE SEQRES 2 B 117 LEU LYS ASP HIS ARG ILE SER THR PHE LYS ASN TRP PRO SEQRES 3 B 117 PHE LEU GLU GLY CYS ALA CYS THR PRO GLU ARG MET ALA SEQRES 4 B 117 GLU ALA GLY PHE ILE HIS CYS PRO THR GLU ASN GLU PRO SEQRES 5 B 117 ASP LEU ALA GLN CYS PHE PHE CYS PHE LYS GLU LEU GLU SEQRES 6 B 117 GLY TRP GLU PRO ASP ASP ASP PRO ILE GLU GLU HIS LYS SEQRES 7 B 117 LYS HIS SER SER GLY CYS ALA PHE LEU SER VAL LYS LYS SEQRES 8 B 117 GLN PHE GLU GLU LEU THR LEU GLY GLU PHE LEU LYS LEU SEQRES 9 B 117 ASP ARG GLU ARG ALA LYS ASN LYS ILE ALA LYS GLU THR HET ZN B 998 1 HET ZN A 999 1 HETNAM ZN ZINC ION FORMUL 3 ZN 2(ZN 2+) HELIX 1 1 LEU A 14 THR A 21 1 8 HELIX 2 2 THR A 34 GLU A 40 1 7 HELIX 3 3 ASP A 72 SER A 81 1 10 HELIX 4 4 THR A 97 THR A 117 1 21 HELIX 5 5 LEU B 14 THR B 21 1 8 HELIX 6 6 THR B 34 GLU B 40 1 7 HELIX 7 7 ASP B 72 SER B 81 1 10 HELIX 8 8 THR B 97 THR B 117 1 21 SHEET 1 A 2 PHE A 43 HIS A 45 0 SHEET 2 A 2 ALA A 55 CYS A 57 -1 O GLN A 56 N ILE A 44 SHEET 1 B 2 PHE B 43 HIS B 45 0 SHEET 2 B 2 ALA B 55 CYS B 57 -1 O GLN B 56 N ILE B 44 LINK ZN ZN A 999 SG CYS A 57 1555 1555 2.10 LINK ZN ZN A 999 SG CYS A 84 1555 1555 2.10 LINK ZN ZN A 999 ND1 HIS A 77 1555 1555 2.20 LINK ZN ZN A 999 SG CYS A 60 1555 1555 2.10 LINK ZN ZN B 998 SG CYS B 84 1555 1555 2.10 LINK ZN ZN B 998 ND1 HIS B 77 1555 1555 2.20 LINK ZN ZN B 998 SG CYS B 60 1555 1555 2.10 LINK ZN ZN B 998 SG CYS B 57 1555 1555 2.10 SITE *** AC1 5 CYS B 57 PHE B 58 CYS B 60 HIS B 77 SITE *** AC1 5 CYS B 84 SITE *** AC2 5 CYS A 57 PHE A 58 CYS A 60 HIS A 77 SITE *** AC2 5 CYS A 84 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 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 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 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 46 CYS SG : rot 140:sc= -0.44 USER MOD Set 1.2: B 56 GLN : amide:sc= -0.515 K(o=-0.96,f=-0.067) USER MOD Set 2.1: B 11 GLN : amide:sc= 0 X(o=-1.3,f=-1.5) USER MOD Set 2.2: B 17 HIS : no HD1:sc= -1.32 K(o=-1.3,f=-0.5) USER MOD Set 3.1: A 46 CYS SG : rot 140:sc= -0.436 USER MOD Set 3.2: A 56 GLN : amide:sc= -0.511 K(o=-0.95,f=-0.17) USER MOD Set 4.1: A 11 GLN : amide:sc= 0 X(o=-1.3,f=-1.4) USER MOD Set 4.2: A 17 HIS : no HD1:sc= -1.27 K(o=-1.3,f=-0.52) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 172:sc= -0.437 (180deg=-0.686) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 153:sc= -0.441 (180deg=-1.69!) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 103:sc= 1.01 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= -0.103 K(o=-0.1,f=-0.92) USER MOD Single : A 31 CYS SG : rot -9:sc= -0.623 USER MOD Single : A 33 CYS SG : rot 117:sc= 0.0283 USER MOD Single : A 34 THR OG1 : rot 100:sc= -0.125 USER MOD Single : A 38 MET CE :methyl 172:sc= -1.88! (180deg=-1.94) USER MOD Single : A 45 HIS : no HD1:sc= -2.24 X(o=-2.2,f=-1.9) USER MOD Single : A 48 THR OG1 : rot 70:sc= 0.0279 USER MOD Single : A 50 ASN : amide:sc= -0.014 K(o=-0.014,f=-3.1!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 HIS : no HD1:sc= -14.4! C(o=-14!,f=-8!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 HIS : no HD1:sc= -0.347 X(o=-0.35,f=-0.012) USER MOD Single : A 81 SER OG : rot 61:sc= 0.0654 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 172:sc= 0.0992 (180deg=0.0332) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -1.25 X(o=-1.2,f=-0.91) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0848 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 172:sc= -0.465 (180deg=-0.77) USER MOD Single : B 5 THR OG1 : rot 180:sc= 0 USER MOD Single : B 15 LYS NZ :NH3+ 151:sc= -0.435 (180deg=-1.81!) USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 21 THR OG1 : rot 98:sc= 1.08 USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 24 ASN : amide:sc= -0.126 K(o=-0.13,f=-0.99) USER MOD Single : B 31 CYS SG : rot -9:sc= -0.481 USER MOD Single : B 33 CYS SG : rot 111:sc= 0.0364 USER MOD Single : B 34 THR OG1 : rot 180:sc= -0.0905 USER MOD Single : B 38 MET CE :methyl 174:sc= -1.84! (180deg=-1.89) USER MOD Single : B 45 HIS : no HD1:sc= -2.3 X(o=-2.3,f=-1.9) USER MOD Single : B 48 THR OG1 : rot 72:sc= -0.0154 USER MOD Single : B 50 ASN : amide:sc= -0.0179 K(o=-0.018,f=-2.9!) USER MOD Single : B 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 77 HIS : no HD1:sc= -14.5! C(o=-15!,f=-8.1!) USER MOD Single : B 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 80 HIS : no HD1:sc= -0.341 X(o=-0.34,f=-0.012) USER MOD Single : B 81 SER OG : rot 61:sc= 0.0628 USER MOD Single : B 82 SER OG : rot 180:sc= 0 USER MOD Single : B 88 SER OG : rot 180:sc= 0 USER MOD Single : B 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 91 LYS NZ :NH3+ 175:sc= 0.0978 (180deg=0.0612) USER MOD Single : B 92 GLN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : B 97 THR OG1 : rot 180:sc= 0.00224 USER MOD Single : B 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 111 ASN : amide:sc= -1.2 X(o=-1.2,f=-0.87) USER MOD Single : B 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 117 THR OG1 : rot 180:sc= 0.0803 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.103 -42.895 -75.161 1.00 5.26 N ATOM 2 CA MET A 1 -7.531 -43.217 -75.420 1.00 4.86 C ATOM 3 C MET A 1 -8.328 -41.959 -75.752 1.00 4.32 C ATOM 4 O MET A 1 -8.849 -41.817 -76.858 1.00 4.79 O ATOM 5 CB MET A 1 -8.110 -43.896 -74.178 1.00 5.35 C ATOM 6 CG MET A 1 -7.287 -43.671 -72.920 1.00 5.76 C ATOM 7 SD MET A 1 -8.144 -44.204 -71.425 1.00 6.58 S ATOM 8 CE MET A 1 -7.073 -43.523 -70.161 1.00 7.24 C ATOM 0 H1 MET A 1 -5.615 -43.742 -74.807 1.00 5.26 H new ATOM 0 H2 MET A 1 -5.653 -42.579 -76.044 1.00 5.26 H new ATOM 0 H3 MET A 1 -6.041 -42.138 -74.451 1.00 5.26 H new ATOM 0 HA MET A 1 -7.598 -43.884 -76.279 1.00 4.86 H new ATOM 0 HB2 MET A 1 -9.122 -43.526 -74.011 1.00 5.35 H new ATOM 0 HB3 MET A 1 -8.189 -44.967 -74.364 1.00 5.35 H new ATOM 0 HG2 MET A 1 -6.344 -44.211 -73.006 1.00 5.76 H new ATOM 0 HG3 MET A 1 -7.041 -42.612 -72.836 1.00 5.76 H new ATOM 0 HE1 MET A 1 -7.470 -43.769 -69.176 1.00 7.24 H new ATOM 0 HE2 MET A 1 -6.074 -43.945 -70.265 1.00 7.24 H new ATOM 0 HE3 MET A 1 -7.022 -42.440 -70.272 1.00 7.24 H new ATOM 20 N GLY A 2 -8.418 -41.050 -74.787 1.00 3.73 N ATOM 21 CA GLY A 2 -9.153 -39.817 -74.998 1.00 3.65 C ATOM 22 C GLY A 2 -10.650 -40.041 -75.089 1.00 3.50 C ATOM 23 O GLY A 2 -11.283 -39.655 -76.072 1.00 3.75 O ATOM 0 H GLY A 2 -7.996 -41.145 -73.863 1.00 3.73 H new ATOM 0 HA2 GLY A 2 -8.941 -39.127 -74.181 1.00 3.65 H new ATOM 0 HA3 GLY A 2 -8.804 -39.342 -75.915 1.00 3.65 H new ATOM 27 N ALA A 3 -11.216 -40.668 -74.063 1.00 3.30 N ATOM 28 CA ALA A 3 -12.647 -40.943 -74.032 1.00 3.27 C ATOM 29 C ALA A 3 -13.261 -40.507 -72.706 1.00 2.87 C ATOM 30 O ALA A 3 -12.594 -40.505 -71.672 1.00 2.57 O ATOM 31 CB ALA A 3 -12.905 -42.423 -74.274 1.00 3.46 C ATOM 0 H ALA A 3 -10.706 -40.995 -73.243 1.00 3.30 H new ATOM 0 HA ALA A 3 -13.120 -40.368 -74.828 1.00 3.27 H new ATOM 0 HB1 ALA A 3 -13.978 -42.614 -74.248 1.00 3.46 H new ATOM 0 HB2 ALA A 3 -12.509 -42.707 -75.249 1.00 3.46 H new ATOM 0 HB3 ALA A 3 -12.413 -43.010 -73.498 1.00 3.46 H new ATOM 37 N PRO A 4 -14.549 -40.131 -72.723 1.00 3.11 N ATOM 38 CA PRO A 4 -15.262 -39.690 -71.521 1.00 3.10 C ATOM 39 C PRO A 4 -15.115 -40.675 -70.367 1.00 2.72 C ATOM 40 O PRO A 4 -14.498 -41.730 -70.513 1.00 2.89 O ATOM 41 CB PRO A 4 -16.719 -39.616 -71.980 1.00 3.61 C ATOM 42 CG PRO A 4 -16.641 -39.384 -73.449 1.00 3.92 C ATOM 43 CD PRO A 4 -15.409 -40.107 -73.919 1.00 3.68 C ATOM 0 HA PRO A 4 -14.874 -38.746 -71.139 1.00 3.10 H new ATOM 0 HB2 PRO A 4 -17.253 -40.538 -71.753 1.00 3.61 H new ATOM 0 HB3 PRO A 4 -17.251 -38.808 -71.479 1.00 3.61 H new ATOM 0 HG2 PRO A 4 -17.531 -39.763 -73.951 1.00 3.92 H new ATOM 0 HG3 PRO A 4 -16.578 -38.319 -73.673 1.00 3.92 H new ATOM 0 HD2 PRO A 4 -15.642 -41.114 -74.266 1.00 3.68 H new ATOM 0 HD3 PRO A 4 -14.930 -39.587 -74.748 1.00 3.68 H new ATOM 51 N THR A 5 -15.685 -40.324 -69.219 1.00 2.64 N ATOM 52 CA THR A 5 -15.617 -41.178 -68.039 1.00 2.46 C ATOM 53 C THR A 5 -16.984 -41.765 -67.706 1.00 2.31 C ATOM 54 O THR A 5 -17.435 -41.703 -66.562 1.00 2.94 O ATOM 55 CB THR A 5 -15.092 -40.404 -66.816 1.00 2.93 C ATOM 56 OG1 THR A 5 -15.681 -39.100 -66.769 1.00 3.38 O ATOM 57 CG2 THR A 5 -13.576 -40.279 -66.864 1.00 2.95 C ATOM 0 H THR A 5 -16.199 -39.454 -69.081 1.00 2.64 H new ATOM 0 HA THR A 5 -14.925 -41.987 -68.273 1.00 2.46 H new ATOM 0 HB THR A 5 -15.368 -40.959 -65.919 1.00 2.93 H new ATOM 0 HG1 THR A 5 -15.342 -38.616 -65.987 1.00 3.38 H new ATOM 0 HG21 THR A 5 -13.228 -39.729 -65.990 1.00 2.95 H new ATOM 0 HG22 THR A 5 -13.129 -41.273 -66.868 1.00 2.95 H new ATOM 0 HG23 THR A 5 -13.283 -39.746 -67.768 1.00 2.95 H new ATOM 65 N LEU A 6 -17.639 -42.336 -68.711 1.00 1.77 N ATOM 66 CA LEU A 6 -18.955 -42.936 -68.523 1.00 1.63 C ATOM 67 C LEU A 6 -18.839 -44.442 -68.305 1.00 1.69 C ATOM 68 O LEU A 6 -17.972 -45.098 -68.882 1.00 1.71 O ATOM 69 CB LEU A 6 -19.846 -42.651 -69.733 1.00 1.41 C ATOM 70 CG LEU A 6 -20.786 -41.454 -69.578 1.00 1.15 C ATOM 71 CD1 LEU A 6 -21.048 -40.802 -70.926 1.00 1.17 C ATOM 72 CD2 LEU A 6 -22.093 -41.886 -68.930 1.00 0.75 C ATOM 0 H LEU A 6 -17.280 -42.396 -69.664 1.00 1.77 H new ATOM 0 HA LEU A 6 -19.407 -42.492 -67.636 1.00 1.63 H new ATOM 0 HB2 LEU A 6 -19.210 -42.484 -70.602 1.00 1.41 H new ATOM 0 HB3 LEU A 6 -20.444 -43.538 -69.942 1.00 1.41 H new ATOM 0 HG LEU A 6 -20.306 -40.720 -68.931 1.00 1.15 H new ATOM 0 HD11 LEU A 6 -21.719 -39.953 -70.795 1.00 1.17 H new ATOM 0 HD12 LEU A 6 -20.106 -40.458 -71.353 1.00 1.17 H new ATOM 0 HD13 LEU A 6 -21.508 -41.527 -71.598 1.00 1.17 H new ATOM 0 HD21 LEU A 6 -22.751 -41.023 -68.827 1.00 0.75 H new ATOM 0 HD22 LEU A 6 -22.577 -42.638 -69.553 1.00 0.75 H new ATOM 0 HD23 LEU A 6 -21.889 -42.307 -67.945 1.00 0.75 H new ATOM 84 N PRO A 7 -19.717 -45.010 -67.463 1.00 1.82 N ATOM 85 CA PRO A 7 -19.713 -46.445 -67.166 1.00 2.00 C ATOM 86 C PRO A 7 -20.244 -47.280 -68.327 1.00 1.77 C ATOM 87 O PRO A 7 -20.793 -46.746 -69.291 1.00 1.50 O ATOM 88 CB PRO A 7 -20.643 -46.556 -65.958 1.00 2.22 C ATOM 89 CG PRO A 7 -21.576 -45.403 -66.096 1.00 2.38 C ATOM 90 CD PRO A 7 -20.781 -44.296 -66.734 1.00 1.95 C ATOM 0 HA PRO A 7 -18.707 -46.822 -66.984 1.00 2.00 H new ATOM 0 HB2 PRO A 7 -21.181 -47.504 -65.958 1.00 2.22 H new ATOM 0 HB3 PRO A 7 -20.086 -46.506 -65.023 1.00 2.22 H new ATOM 0 HG2 PRO A 7 -22.436 -45.669 -66.711 1.00 2.38 H new ATOM 0 HG3 PRO A 7 -21.962 -45.095 -65.124 1.00 2.38 H new ATOM 0 HD2 PRO A 7 -21.395 -43.697 -67.406 1.00 1.95 H new ATOM 0 HD3 PRO A 7 -20.369 -43.616 -65.988 1.00 1.95 H new ATOM 98 N PRO A 8 -20.084 -48.609 -68.243 1.00 1.91 N ATOM 99 CA PRO A 8 -20.545 -49.533 -69.286 1.00 1.78 C ATOM 100 C PRO A 8 -22.045 -49.422 -69.546 1.00 1.72 C ATOM 101 O PRO A 8 -22.534 -49.855 -70.590 1.00 1.62 O ATOM 102 CB PRO A 8 -20.205 -50.917 -68.719 1.00 2.01 C ATOM 103 CG PRO A 8 -19.145 -50.668 -67.702 1.00 2.39 C ATOM 104 CD PRO A 8 -19.438 -49.314 -67.125 1.00 2.24 C ATOM 0 HA PRO A 8 -20.074 -49.322 -70.246 1.00 1.78 H new ATOM 0 HB2 PRO A 8 -21.081 -51.385 -68.270 1.00 2.01 H new ATOM 0 HB3 PRO A 8 -19.851 -51.588 -69.502 1.00 2.01 H new ATOM 0 HG2 PRO A 8 -19.160 -51.434 -66.927 1.00 2.39 H new ATOM 0 HG3 PRO A 8 -18.154 -50.693 -68.156 1.00 2.39 H new ATOM 0 HD2 PRO A 8 -20.093 -49.379 -66.256 1.00 2.24 H new ATOM 0 HD3 PRO A 8 -18.528 -48.808 -66.801 1.00 2.24 H new ATOM 112 N ALA A 9 -22.770 -48.843 -68.591 1.00 1.84 N ATOM 113 CA ALA A 9 -24.214 -48.679 -68.718 1.00 1.85 C ATOM 114 C ALA A 9 -24.596 -48.184 -70.110 1.00 1.34 C ATOM 115 O ALA A 9 -24.986 -48.970 -70.972 1.00 1.95 O ATOM 116 CB ALA A 9 -24.731 -47.722 -67.654 1.00 2.28 C ATOM 0 H ALA A 9 -22.380 -48.480 -67.721 1.00 1.84 H new ATOM 0 HA ALA A 9 -24.678 -49.655 -68.572 1.00 1.85 H new ATOM 0 HB1 ALA A 9 -25.810 -47.608 -67.760 1.00 2.28 H new ATOM 0 HB2 ALA A 9 -24.503 -48.120 -66.665 1.00 2.28 H new ATOM 0 HB3 ALA A 9 -24.251 -46.751 -67.774 1.00 2.28 H new ATOM 122 N TRP A 10 -24.480 -46.877 -70.323 1.00 1.14 N ATOM 123 CA TRP A 10 -24.813 -46.283 -71.613 1.00 0.82 C ATOM 124 C TRP A 10 -23.553 -45.848 -72.353 1.00 0.72 C ATOM 125 O TRP A 10 -23.381 -44.669 -72.665 1.00 0.73 O ATOM 126 CB TRP A 10 -25.745 -45.084 -71.424 1.00 1.13 C ATOM 127 CG TRP A 10 -26.600 -45.179 -70.198 1.00 1.04 C ATOM 128 CD1 TRP A 10 -27.759 -45.886 -70.059 1.00 1.25 C ATOM 129 CD2 TRP A 10 -26.364 -44.542 -68.937 1.00 1.10 C ATOM 130 NE1 TRP A 10 -28.259 -45.727 -68.789 1.00 1.24 N ATOM 131 CE2 TRP A 10 -27.421 -44.907 -68.081 1.00 1.18 C ATOM 132 CE3 TRP A 10 -25.363 -43.699 -68.449 1.00 1.44 C ATOM 133 CZ2 TRP A 10 -27.503 -44.457 -66.766 1.00 1.50 C ATOM 134 CZ3 TRP A 10 -25.445 -43.253 -67.143 1.00 1.86 C ATOM 135 CH2 TRP A 10 -26.508 -43.633 -66.314 1.00 1.85 C ATOM 0 H TRP A 10 -24.159 -46.210 -69.621 1.00 1.14 H new ATOM 0 HA TRP A 10 -25.322 -47.039 -72.210 1.00 0.82 H new ATOM 0 HB2 TRP A 10 -25.147 -44.174 -71.371 1.00 1.13 H new ATOM 0 HB3 TRP A 10 -26.388 -44.992 -72.299 1.00 1.13 H new ATOM 0 HD1 TRP A 10 -28.216 -46.483 -70.834 1.00 1.25 H new ATOM 0 HE1 TRP A 10 -29.115 -46.151 -68.432 1.00 1.24 H new ATOM 0 HE3 TRP A 10 -24.539 -43.401 -69.081 1.00 1.44 H new ATOM 0 HZ2 TRP A 10 -28.322 -44.748 -66.125 1.00 1.50 H new ATOM 0 HZ3 TRP A 10 -24.676 -42.601 -66.756 1.00 1.86 H new ATOM 0 HH2 TRP A 10 -26.543 -43.269 -65.298 1.00 1.85 H new ATOM 146 N GLN A 11 -22.675 -46.805 -72.633 1.00 0.74 N ATOM 147 CA GLN A 11 -21.431 -46.517 -73.337 1.00 0.69 C ATOM 148 C GLN A 11 -21.682 -46.335 -74.831 1.00 0.59 C ATOM 149 O GLN A 11 -21.311 -45.315 -75.412 1.00 0.57 O ATOM 150 CB GLN A 11 -20.416 -47.638 -73.108 1.00 0.76 C ATOM 151 CG GLN A 11 -19.130 -47.167 -72.448 1.00 1.21 C ATOM 152 CD GLN A 11 -17.907 -47.422 -73.307 1.00 2.09 C ATOM 153 OE1 GLN A 11 -17.401 -46.518 -73.971 1.00 2.70 O ATOM 154 NE2 GLN A 11 -17.425 -48.659 -73.298 1.00 2.81 N ATOM 0 H GLN A 11 -22.802 -47.786 -72.383 1.00 0.74 H new ATOM 0 HA GLN A 11 -21.025 -45.587 -72.940 1.00 0.69 H new ATOM 0 HB2 GLN A 11 -20.872 -48.409 -72.487 1.00 0.76 H new ATOM 0 HB3 GLN A 11 -20.175 -48.100 -74.065 1.00 0.76 H new ATOM 0 HG2 GLN A 11 -19.204 -46.100 -72.236 1.00 1.21 H new ATOM 0 HG3 GLN A 11 -19.010 -47.675 -71.491 1.00 1.21 H new ATOM 0 HE21 GLN A 11 -17.876 -49.378 -72.732 1.00 2.81 H new ATOM 0 HE22 GLN A 11 -16.603 -48.890 -73.857 1.00 2.81 H new ATOM 163 N PRO A 12 -22.322 -47.325 -75.474 1.00 0.57 N ATOM 164 CA PRO A 12 -22.626 -47.270 -76.906 1.00 0.54 C ATOM 165 C PRO A 12 -23.298 -45.960 -77.303 1.00 0.50 C ATOM 166 O PRO A 12 -23.199 -45.522 -78.449 1.00 0.50 O ATOM 167 CB PRO A 12 -23.584 -48.444 -77.110 1.00 0.61 C ATOM 168 CG PRO A 12 -23.236 -49.406 -76.028 1.00 0.64 C ATOM 169 CD PRO A 12 -22.802 -48.573 -74.852 1.00 0.66 C ATOM 0 HA PRO A 12 -21.725 -47.326 -77.517 1.00 0.54 H new ATOM 0 HB2 PRO A 12 -24.624 -48.124 -77.037 1.00 0.61 H new ATOM 0 HB3 PRO A 12 -23.457 -48.893 -78.095 1.00 0.61 H new ATOM 0 HG2 PRO A 12 -24.093 -50.028 -75.770 1.00 0.64 H new ATOM 0 HG3 PRO A 12 -22.438 -50.078 -76.345 1.00 0.64 H new ATOM 0 HD2 PRO A 12 -23.628 -48.388 -74.165 1.00 0.66 H new ATOM 0 HD3 PRO A 12 -22.015 -49.065 -74.280 1.00 0.66 H new ATOM 177 N PHE A 13 -23.981 -45.339 -76.346 1.00 0.49 N ATOM 178 CA PHE A 13 -24.669 -44.078 -76.593 1.00 0.46 C ATOM 179 C PHE A 13 -23.714 -43.043 -77.180 1.00 0.50 C ATOM 180 O PHE A 13 -24.133 -42.135 -77.897 1.00 0.51 O ATOM 181 CB PHE A 13 -25.279 -43.545 -75.295 1.00 0.46 C ATOM 182 CG PHE A 13 -26.597 -44.176 -74.945 1.00 0.46 C ATOM 183 CD1 PHE A 13 -26.688 -45.538 -74.702 1.00 1.04 C ATOM 184 CD2 PHE A 13 -27.746 -43.406 -74.857 1.00 1.37 C ATOM 185 CE1 PHE A 13 -27.899 -46.119 -74.377 1.00 1.15 C ATOM 186 CE2 PHE A 13 -28.960 -43.982 -74.533 1.00 1.37 C ATOM 187 CZ PHE A 13 -29.036 -45.340 -74.293 1.00 0.64 C ATOM 0 H PHE A 13 -24.072 -45.689 -75.392 1.00 0.49 H new ATOM 0 HA PHE A 13 -25.465 -44.262 -77.314 1.00 0.46 H new ATOM 0 HB2 PHE A 13 -24.577 -43.713 -74.478 1.00 0.46 H new ATOM 0 HB3 PHE A 13 -25.414 -42.467 -75.383 1.00 0.46 H new ATOM 0 HD1 PHE A 13 -25.802 -46.152 -74.767 1.00 1.04 H new ATOM 0 HD2 PHE A 13 -27.692 -42.344 -75.044 1.00 1.37 H new ATOM 0 HE1 PHE A 13 -27.956 -47.181 -74.189 1.00 1.15 H new ATOM 0 HE2 PHE A 13 -29.848 -43.371 -74.468 1.00 1.37 H new ATOM 0 HZ PHE A 13 -29.984 -45.792 -74.040 1.00 0.64 H new ATOM 197 N LEU A 14 -22.428 -43.186 -76.870 1.00 0.55 N ATOM 198 CA LEU A 14 -21.416 -42.262 -77.367 1.00 0.62 C ATOM 199 C LEU A 14 -21.114 -42.523 -78.839 1.00 0.57 C ATOM 200 O LEU A 14 -21.078 -43.670 -79.282 1.00 0.62 O ATOM 201 CB LEU A 14 -20.134 -42.386 -76.541 1.00 0.68 C ATOM 202 CG LEU A 14 -20.328 -42.293 -75.026 1.00 0.72 C ATOM 203 CD1 LEU A 14 -19.004 -42.010 -74.335 1.00 0.94 C ATOM 204 CD2 LEU A 14 -21.350 -41.218 -74.687 1.00 0.80 C ATOM 0 H LEU A 14 -22.064 -43.932 -76.278 1.00 0.55 H new ATOM 0 HA LEU A 14 -21.807 -41.249 -77.271 1.00 0.62 H new ATOM 0 HB2 LEU A 14 -19.661 -43.340 -76.773 1.00 0.68 H new ATOM 0 HB3 LEU A 14 -19.442 -41.603 -76.852 1.00 0.68 H new ATOM 0 HG LEU A 14 -20.703 -43.251 -74.666 1.00 0.72 H new ATOM 0 HD11 LEU A 14 -19.162 -41.947 -73.258 1.00 0.94 H new ATOM 0 HD12 LEU A 14 -18.301 -42.814 -74.553 1.00 0.94 H new ATOM 0 HD13 LEU A 14 -18.599 -41.065 -74.698 1.00 0.94 H new ATOM 0 HD21 LEU A 14 -21.477 -41.164 -73.606 1.00 0.80 H new ATOM 0 HD22 LEU A 14 -21.002 -40.255 -75.060 1.00 0.80 H new ATOM 0 HD23 LEU A 14 -22.305 -41.464 -75.152 1.00 0.80 H new ATOM 216 N LYS A 15 -20.896 -41.449 -79.591 1.00 0.79 N ATOM 217 CA LYS A 15 -20.596 -41.560 -81.014 1.00 0.78 C ATOM 218 C LYS A 15 -19.195 -42.123 -81.231 1.00 0.73 C ATOM 219 O LYS A 15 -19.007 -43.068 -81.997 1.00 0.65 O ATOM 220 CB LYS A 15 -20.722 -40.193 -81.690 1.00 0.96 C ATOM 221 CG LYS A 15 -20.354 -40.204 -83.166 1.00 1.29 C ATOM 222 CD LYS A 15 -21.582 -40.046 -84.050 1.00 1.04 C ATOM 223 CE LYS A 15 -21.337 -39.055 -85.176 1.00 1.40 C ATOM 224 NZ LYS A 15 -19.926 -39.088 -85.651 1.00 2.30 N ATOM 0 H LYS A 15 -20.921 -40.492 -79.239 1.00 0.79 H new ATOM 0 HA LYS A 15 -21.316 -42.246 -81.461 1.00 0.78 H new ATOM 0 HB2 LYS A 15 -21.747 -39.838 -81.583 1.00 0.96 H new ATOM 0 HB3 LYS A 15 -20.082 -39.480 -81.170 1.00 0.96 H new ATOM 0 HG2 LYS A 15 -19.650 -39.398 -83.372 1.00 1.29 H new ATOM 0 HG3 LYS A 15 -19.848 -41.138 -83.409 1.00 1.29 H new ATOM 0 HD2 LYS A 15 -21.856 -41.014 -84.470 1.00 1.04 H new ATOM 0 HD3 LYS A 15 -22.425 -39.710 -83.446 1.00 1.04 H new ATOM 0 HE2 LYS A 15 -22.005 -39.279 -86.008 1.00 1.40 H new ATOM 0 HE3 LYS A 15 -21.581 -38.049 -84.833 1.00 1.40 H new ATOM 0 HZ1 LYS A 15 -19.887 -38.786 -86.645 1.00 2.30 H new ATOM 0 HZ2 LYS A 15 -19.349 -38.445 -85.071 1.00 2.30 H new ATOM 0 HZ3 LYS A 15 -19.555 -40.056 -85.569 1.00 2.30 H new ATOM 238 N ASP A 16 -18.214 -41.535 -80.553 1.00 0.79 N ATOM 239 CA ASP A 16 -16.830 -41.978 -80.673 1.00 0.79 C ATOM 240 C ASP A 16 -16.715 -43.479 -80.430 1.00 0.78 C ATOM 241 O ASP A 16 -15.974 -44.175 -81.124 1.00 0.83 O ATOM 242 CB ASP A 16 -15.944 -41.220 -79.683 1.00 0.85 C ATOM 243 CG ASP A 16 -16.239 -41.591 -78.243 1.00 1.92 C ATOM 244 OD1 ASP A 16 -17.222 -41.061 -77.683 1.00 2.47 O ATOM 245 OD2 ASP A 16 -15.487 -42.411 -77.675 1.00 2.73 O ATOM 0 H ASP A 16 -18.352 -40.751 -79.915 1.00 0.79 H new ATOM 0 HA ASP A 16 -16.494 -41.767 -81.688 1.00 0.79 H new ATOM 0 HB2 ASP A 16 -14.897 -41.429 -79.902 1.00 0.85 H new ATOM 0 HB3 ASP A 16 -16.089 -40.148 -79.816 1.00 0.85 H new ATOM 250 N HIS A 17 -17.452 -43.972 -79.440 1.00 0.76 N ATOM 251 CA HIS A 17 -17.432 -45.391 -79.105 1.00 0.79 C ATOM 252 C HIS A 17 -17.877 -46.239 -80.292 1.00 0.79 C ATOM 253 O HIS A 17 -17.137 -47.103 -80.763 1.00 0.83 O ATOM 254 CB HIS A 17 -18.334 -45.665 -77.901 1.00 0.80 C ATOM 255 CG HIS A 17 -18.456 -47.118 -77.564 1.00 1.03 C ATOM 256 ND1 HIS A 17 -17.585 -47.771 -76.717 1.00 1.49 N ATOM 257 CD2 HIS A 17 -19.355 -48.048 -77.965 1.00 1.24 C ATOM 258 CE1 HIS A 17 -17.942 -49.038 -76.612 1.00 1.73 C ATOM 259 NE2 HIS A 17 -19.013 -49.232 -77.359 1.00 1.62 N ATOM 0 H HIS A 17 -18.071 -43.410 -78.856 1.00 0.76 H new ATOM 0 HA HIS A 17 -16.407 -45.663 -78.852 1.00 0.79 H new ATOM 0 HB2 HIS A 17 -17.943 -45.131 -77.035 1.00 0.80 H new ATOM 0 HB3 HIS A 17 -19.327 -45.262 -78.102 1.00 0.80 H new ATOM 0 HD2 HIS A 17 -20.186 -47.888 -78.636 1.00 1.24 H new ATOM 0 HE1 HIS A 17 -17.443 -49.788 -76.016 1.00 1.73 H new ATOM 0 HE2 HIS A 17 -19.507 -50.118 -77.468 1.00 1.62 H new ATOM 268 N ARG A 18 -19.090 -45.987 -80.772 1.00 0.75 N ATOM 269 CA ARG A 18 -19.633 -46.728 -81.905 1.00 0.76 C ATOM 270 C ARG A 18 -18.659 -46.717 -83.078 1.00 0.77 C ATOM 271 O ARG A 18 -18.601 -47.667 -83.859 1.00 0.85 O ATOM 272 CB ARG A 18 -20.974 -46.131 -82.337 1.00 0.75 C ATOM 273 CG ARG A 18 -22.134 -46.527 -81.439 1.00 0.85 C ATOM 274 CD ARG A 18 -23.410 -45.796 -81.824 1.00 0.82 C ATOM 275 NE ARG A 18 -23.559 -44.536 -81.101 1.00 0.95 N ATOM 276 CZ ARG A 18 -24.701 -43.859 -81.024 1.00 0.82 C ATOM 277 NH1 ARG A 18 -25.792 -44.317 -81.624 1.00 1.43 N ATOM 278 NH2 ARG A 18 -24.754 -42.721 -80.345 1.00 1.39 N ATOM 0 H ARG A 18 -19.716 -45.276 -80.394 1.00 0.75 H new ATOM 0 HA ARG A 18 -19.787 -47.761 -81.591 1.00 0.76 H new ATOM 0 HB2 ARG A 18 -20.891 -45.044 -82.351 1.00 0.75 H new ATOM 0 HB3 ARG A 18 -21.191 -46.447 -83.357 1.00 0.75 H new ATOM 0 HG2 ARG A 18 -22.296 -47.603 -81.505 1.00 0.85 H new ATOM 0 HG3 ARG A 18 -21.885 -46.305 -80.401 1.00 0.85 H new ATOM 0 HD2 ARG A 18 -23.406 -45.600 -82.896 1.00 0.82 H new ATOM 0 HD3 ARG A 18 -24.269 -46.435 -81.620 1.00 0.82 H new ATOM 0 HE ARG A 18 -22.740 -44.153 -80.628 1.00 0.95 H new ATOM 0 HH11 ARG A 18 -25.757 -45.192 -82.147 1.00 1.43 H new ATOM 0 HH12 ARG A 18 -26.666 -43.794 -81.562 1.00 1.43 H new ATOM 0 HH21 ARG A 18 -23.918 -42.364 -79.881 1.00 1.39 H new ATOM 0 HH22 ARG A 18 -25.630 -42.202 -80.286 1.00 1.39 H new ATOM 292 N ILE A 19 -17.894 -45.636 -83.196 1.00 0.73 N ATOM 293 CA ILE A 19 -16.922 -45.502 -84.273 1.00 0.76 C ATOM 294 C ILE A 19 -15.666 -46.316 -83.984 1.00 0.76 C ATOM 295 O ILE A 19 -15.064 -46.891 -84.891 1.00 0.80 O ATOM 296 CB ILE A 19 -16.526 -44.030 -84.491 1.00 0.79 C ATOM 297 CG1 ILE A 19 -17.410 -43.395 -85.567 1.00 0.81 C ATOM 298 CG2 ILE A 19 -15.058 -43.928 -84.876 1.00 0.80 C ATOM 299 CD1 ILE A 19 -18.497 -42.503 -85.007 1.00 0.90 C ATOM 0 H ILE A 19 -17.929 -44.841 -82.558 1.00 0.73 H new ATOM 0 HA ILE A 19 -17.398 -45.881 -85.178 1.00 0.76 H new ATOM 0 HB ILE A 19 -16.675 -43.487 -83.558 1.00 0.79 H new ATOM 0 HG12 ILE A 19 -16.784 -42.811 -86.242 1.00 0.81 H new ATOM 0 HG13 ILE A 19 -17.870 -44.185 -86.161 1.00 0.81 H new ATOM 0 HG21 ILE A 19 -14.793 -42.881 -85.027 1.00 0.80 H new ATOM 0 HG22 ILE A 19 -14.443 -44.347 -84.079 1.00 0.80 H new ATOM 0 HG23 ILE A 19 -14.884 -44.483 -85.798 1.00 0.80 H new ATOM 0 HD11 ILE A 19 -19.084 -42.087 -85.826 1.00 0.90 H new ATOM 0 HD12 ILE A 19 -19.146 -43.087 -84.354 1.00 0.90 H new ATOM 0 HD13 ILE A 19 -18.044 -41.692 -84.437 1.00 0.90 H new ATOM 311 N SER A 20 -15.276 -46.362 -82.714 1.00 0.76 N ATOM 312 CA SER A 20 -14.091 -47.107 -82.305 1.00 0.80 C ATOM 313 C SER A 20 -14.260 -48.596 -82.589 1.00 0.76 C ATOM 314 O SER A 20 -13.289 -49.298 -82.874 1.00 0.78 O ATOM 315 CB SER A 20 -13.813 -46.889 -80.817 1.00 0.87 C ATOM 316 OG SER A 20 -12.520 -47.352 -80.466 1.00 1.47 O ATOM 0 H SER A 20 -15.763 -45.892 -81.951 1.00 0.76 H new ATOM 0 HA SER A 20 -13.244 -46.738 -82.883 1.00 0.80 H new ATOM 0 HB2 SER A 20 -13.900 -45.829 -80.579 1.00 0.87 H new ATOM 0 HB3 SER A 20 -14.563 -47.411 -80.223 1.00 0.87 H new ATOM 0 HG SER A 20 -12.366 -47.200 -79.510 1.00 1.47 H new ATOM 322 N THR A 21 -15.498 -49.072 -82.509 1.00 0.72 N ATOM 323 CA THR A 21 -15.794 -50.478 -82.758 1.00 0.70 C ATOM 324 C THR A 21 -15.309 -50.905 -84.139 1.00 0.63 C ATOM 325 O THR A 21 -14.839 -52.027 -84.323 1.00 0.74 O ATOM 326 CB THR A 21 -17.303 -50.764 -82.644 1.00 0.75 C ATOM 327 OG1 THR A 21 -18.000 -49.575 -82.255 1.00 1.23 O ATOM 328 CG2 THR A 21 -17.568 -51.867 -81.629 1.00 1.15 C ATOM 0 H THR A 21 -16.312 -48.505 -82.274 1.00 0.72 H new ATOM 0 HA THR A 21 -15.266 -51.052 -81.997 1.00 0.70 H new ATOM 0 HB THR A 21 -17.663 -51.093 -83.619 1.00 0.75 H new ATOM 0 HG1 THR A 21 -18.446 -49.187 -83.037 1.00 1.23 H new ATOM 0 HG21 THR A 21 -18.640 -52.052 -81.565 1.00 1.15 H new ATOM 0 HG22 THR A 21 -17.060 -52.779 -81.942 1.00 1.15 H new ATOM 0 HG23 THR A 21 -17.194 -51.560 -80.652 1.00 1.15 H new ATOM 336 N PHE A 22 -15.424 -50.001 -85.107 1.00 0.60 N ATOM 337 CA PHE A 22 -14.995 -50.284 -86.472 1.00 0.61 C ATOM 338 C PHE A 22 -13.485 -50.490 -86.533 1.00 0.65 C ATOM 339 O PHE A 22 -12.712 -49.560 -86.301 1.00 0.81 O ATOM 340 CB PHE A 22 -15.406 -49.144 -87.405 1.00 0.73 C ATOM 341 CG PHE A 22 -16.888 -49.061 -87.636 1.00 0.67 C ATOM 342 CD1 PHE A 22 -17.571 -50.112 -88.228 1.00 1.44 C ATOM 343 CD2 PHE A 22 -17.599 -47.933 -87.260 1.00 0.81 C ATOM 344 CE1 PHE A 22 -18.934 -50.038 -88.442 1.00 1.44 C ATOM 345 CE2 PHE A 22 -18.962 -47.853 -87.470 1.00 0.83 C ATOM 346 CZ PHE A 22 -19.631 -48.907 -88.062 1.00 0.69 C ATOM 0 H PHE A 22 -15.810 -49.067 -84.971 1.00 0.60 H new ATOM 0 HA PHE A 22 -15.483 -51.203 -86.798 1.00 0.61 H new ATOM 0 HB2 PHE A 22 -15.059 -48.200 -86.986 1.00 0.73 H new ATOM 0 HB3 PHE A 22 -14.904 -49.271 -88.364 1.00 0.73 H new ATOM 0 HD1 PHE A 22 -17.031 -50.999 -88.525 1.00 1.44 H new ATOM 0 HD2 PHE A 22 -17.081 -47.106 -86.797 1.00 0.81 H new ATOM 0 HE1 PHE A 22 -19.454 -50.863 -88.906 1.00 1.44 H new ATOM 0 HE2 PHE A 22 -19.504 -46.968 -87.172 1.00 0.83 H new ATOM 0 HZ PHE A 22 -20.697 -48.847 -88.227 1.00 0.69 H new ATOM 356 N LYS A 23 -13.071 -51.713 -86.846 1.00 0.70 N ATOM 357 CA LYS A 23 -11.653 -52.041 -86.936 1.00 0.79 C ATOM 358 C LYS A 23 -11.090 -51.666 -88.303 1.00 0.98 C ATOM 359 O LYS A 23 -10.170 -50.854 -88.404 1.00 1.89 O ATOM 360 CB LYS A 23 -11.435 -53.532 -86.674 1.00 0.83 C ATOM 361 CG LYS A 23 -10.238 -53.824 -85.784 1.00 1.18 C ATOM 362 CD LYS A 23 -10.569 -53.609 -84.316 1.00 1.92 C ATOM 363 CE LYS A 23 -9.958 -52.319 -83.791 1.00 2.46 C ATOM 364 NZ LYS A 23 -10.931 -51.533 -82.984 1.00 2.96 N ATOM 0 H LYS A 23 -13.698 -52.494 -87.042 1.00 0.70 H new ATOM 0 HA LYS A 23 -11.125 -51.464 -86.177 1.00 0.79 H new ATOM 0 HB2 LYS A 23 -12.331 -53.946 -86.211 1.00 0.83 H new ATOM 0 HB3 LYS A 23 -11.302 -54.044 -87.627 1.00 0.83 H new ATOM 0 HG2 LYS A 23 -9.912 -54.853 -85.937 1.00 1.18 H new ATOM 0 HG3 LYS A 23 -9.406 -53.180 -86.069 1.00 1.18 H new ATOM 0 HD2 LYS A 23 -11.651 -53.580 -84.186 1.00 1.92 H new ATOM 0 HD3 LYS A 23 -10.200 -54.452 -83.731 1.00 1.92 H new ATOM 0 HE2 LYS A 23 -9.085 -52.552 -83.181 1.00 2.46 H new ATOM 0 HE3 LYS A 23 -9.609 -51.715 -84.629 1.00 2.46 H new ATOM 0 HZ1 LYS A 23 -10.476 -50.661 -82.644 1.00 2.96 H new ATOM 0 HZ2 LYS A 23 -11.753 -51.288 -83.573 1.00 2.96 H new ATOM 0 HZ3 LYS A 23 -11.245 -52.099 -82.170 1.00 2.96 H new ATOM 378 N ASN A 24 -11.646 -52.263 -89.352 1.00 0.82 N ATOM 379 CA ASN A 24 -11.195 -51.992 -90.712 1.00 1.11 C ATOM 380 C ASN A 24 -12.343 -51.488 -91.579 1.00 1.03 C ATOM 381 O ASN A 24 -12.415 -50.302 -91.904 1.00 1.08 O ATOM 382 CB ASN A 24 -10.589 -53.253 -91.331 1.00 1.30 C ATOM 383 CG ASN A 24 -9.074 -53.213 -91.359 1.00 2.02 C ATOM 384 OD1 ASN A 24 -8.446 -52.491 -90.584 1.00 2.85 O ATOM 385 ND2 ASN A 24 -8.478 -53.990 -92.256 1.00 2.12 N ATOM 0 H ASN A 24 -12.409 -52.937 -89.287 1.00 0.82 H new ATOM 0 HA ASN A 24 -10.433 -51.214 -90.665 1.00 1.11 H new ATOM 0 HB2 ASN A 24 -10.916 -54.125 -90.765 1.00 1.30 H new ATOM 0 HB3 ASN A 24 -10.965 -53.373 -92.347 1.00 1.30 H new ATOM 0 HD21 ASN A 24 -7.460 -54.004 -92.322 1.00 2.12 H new ATOM 0 HD22 ASN A 24 -9.038 -54.572 -92.879 1.00 2.12 H new ATOM 392 N TRP A 25 -13.239 -52.396 -91.954 1.00 0.94 N ATOM 393 CA TRP A 25 -14.382 -52.044 -92.787 1.00 0.86 C ATOM 394 C TRP A 25 -13.926 -51.385 -94.088 1.00 0.91 C ATOM 395 O TRP A 25 -13.572 -50.207 -94.106 1.00 0.92 O ATOM 396 CB TRP A 25 -15.324 -51.106 -92.032 1.00 0.77 C ATOM 397 CG TRP A 25 -16.701 -51.067 -92.616 1.00 0.67 C ATOM 398 CD1 TRP A 25 -17.284 -50.022 -93.271 1.00 0.59 C ATOM 399 CD2 TRP A 25 -17.668 -52.123 -92.601 1.00 0.66 C ATOM 400 NE1 TRP A 25 -18.553 -50.364 -93.668 1.00 0.52 N ATOM 401 CE2 TRP A 25 -18.813 -51.649 -93.267 1.00 0.56 C ATOM 402 CE3 TRP A 25 -17.675 -53.423 -92.090 1.00 0.75 C ATOM 403 CZ2 TRP A 25 -19.953 -52.430 -93.435 1.00 0.56 C ATOM 404 CZ3 TRP A 25 -18.806 -54.198 -92.257 1.00 0.75 C ATOM 405 CH2 TRP A 25 -19.932 -53.700 -92.925 1.00 0.66 C ATOM 0 H TRP A 25 -13.195 -53.381 -91.694 1.00 0.94 H new ATOM 0 HA TRP A 25 -14.915 -52.963 -93.032 1.00 0.86 H new ATOM 0 HB2 TRP A 25 -15.386 -51.423 -90.991 1.00 0.77 H new ATOM 0 HB3 TRP A 25 -14.905 -50.100 -92.035 1.00 0.77 H new ATOM 0 HD1 TRP A 25 -16.816 -49.066 -93.451 1.00 0.59 H new ATOM 0 HE1 TRP A 25 -19.198 -49.760 -94.178 1.00 0.52 H new ATOM 0 HE3 TRP A 25 -16.811 -53.815 -91.573 1.00 0.75 H new ATOM 0 HZ2 TRP A 25 -20.822 -52.048 -93.949 1.00 0.56 H new ATOM 0 HZ3 TRP A 25 -18.822 -55.205 -91.866 1.00 0.75 H new ATOM 0 HH2 TRP A 25 -20.801 -54.331 -93.040 1.00 0.66 H new ATOM 416 N PRO A 26 -13.925 -52.145 -95.195 1.00 1.08 N ATOM 417 CA PRO A 26 -13.505 -51.637 -96.506 1.00 1.16 C ATOM 418 C PRO A 26 -14.221 -50.347 -96.898 1.00 1.10 C ATOM 419 O PRO A 26 -13.604 -49.425 -97.431 1.00 1.15 O ATOM 420 CB PRO A 26 -13.885 -52.768 -97.464 1.00 1.26 C ATOM 421 CG PRO A 26 -13.876 -53.996 -96.622 1.00 1.70 C ATOM 422 CD PRO A 26 -14.327 -53.562 -95.254 1.00 1.32 C ATOM 0 HA PRO A 26 -12.445 -51.383 -96.517 1.00 1.16 H new ATOM 0 HB2 PRO A 26 -14.867 -52.599 -97.907 1.00 1.26 H new ATOM 0 HB3 PRO A 26 -13.174 -52.846 -98.286 1.00 1.26 H new ATOM 0 HG2 PRO A 26 -14.543 -54.755 -97.031 1.00 1.70 H new ATOM 0 HG3 PRO A 26 -12.879 -54.436 -96.583 1.00 1.70 H new ATOM 0 HD2 PRO A 26 -15.403 -53.680 -95.130 1.00 1.32 H new ATOM 0 HD3 PRO A 26 -13.850 -54.148 -94.469 1.00 1.32 H new ATOM 430 N PHE A 27 -15.523 -50.288 -96.638 1.00 1.05 N ATOM 431 CA PHE A 27 -16.312 -49.107 -96.974 1.00 1.03 C ATOM 432 C PHE A 27 -15.917 -47.919 -96.105 1.00 1.01 C ATOM 433 O PHE A 27 -16.556 -47.637 -95.092 1.00 1.24 O ATOM 434 CB PHE A 27 -17.804 -49.402 -96.815 1.00 1.00 C ATOM 435 CG PHE A 27 -18.356 -50.291 -97.892 1.00 1.09 C ATOM 436 CD1 PHE A 27 -17.998 -50.099 -99.217 1.00 1.16 C ATOM 437 CD2 PHE A 27 -19.230 -51.319 -97.580 1.00 1.21 C ATOM 438 CE1 PHE A 27 -18.503 -50.916-100.211 1.00 1.28 C ATOM 439 CE2 PHE A 27 -19.738 -52.139 -98.569 1.00 1.32 C ATOM 440 CZ PHE A 27 -19.374 -51.938 -99.886 1.00 1.32 C ATOM 0 H PHE A 27 -16.053 -51.040 -96.198 1.00 1.05 H new ATOM 0 HA PHE A 27 -16.110 -48.851 -98.014 1.00 1.03 H new ATOM 0 HB2 PHE A 27 -17.972 -49.871 -95.846 1.00 1.00 H new ATOM 0 HB3 PHE A 27 -18.354 -48.461 -96.814 1.00 1.00 H new ATOM 0 HD1 PHE A 27 -17.317 -49.302 -99.476 1.00 1.16 H new ATOM 0 HD2 PHE A 27 -19.518 -51.481 -96.552 1.00 1.21 H new ATOM 0 HE1 PHE A 27 -18.217 -50.756-101.240 1.00 1.28 H new ATOM 0 HE2 PHE A 27 -20.419 -52.937 -98.312 1.00 1.32 H new ATOM 0 HZ PHE A 27 -19.769 -52.579-100.660 1.00 1.32 H new ATOM 450 N LEU A 28 -14.860 -47.225 -96.510 1.00 0.89 N ATOM 451 CA LEU A 28 -14.377 -46.066 -95.771 1.00 0.89 C ATOM 452 C LEU A 28 -14.514 -44.794 -96.600 1.00 0.98 C ATOM 453 O LEU A 28 -15.442 -44.010 -96.405 1.00 1.13 O ATOM 454 CB LEU A 28 -12.917 -46.269 -95.359 1.00 0.92 C ATOM 455 CG LEU A 28 -12.703 -47.243 -94.198 1.00 0.96 C ATOM 456 CD1 LEU A 28 -11.651 -48.281 -94.558 1.00 2.04 C ATOM 457 CD2 LEU A 28 -12.302 -46.489 -92.939 1.00 0.88 C ATOM 0 H LEU A 28 -14.321 -47.446 -97.347 1.00 0.89 H new ATOM 0 HA LEU A 28 -14.988 -45.959 -94.875 1.00 0.89 H new ATOM 0 HB2 LEU A 28 -12.358 -46.628 -96.223 1.00 0.92 H new ATOM 0 HB3 LEU A 28 -12.494 -45.302 -95.085 1.00 0.92 H new ATOM 0 HG LEU A 28 -13.642 -47.761 -94.005 1.00 0.96 H new ATOM 0 HD11 LEU A 28 -11.513 -48.965 -93.720 1.00 2.04 H new ATOM 0 HD12 LEU A 28 -11.978 -48.842 -95.434 1.00 2.04 H new ATOM 0 HD13 LEU A 28 -10.708 -47.782 -94.778 1.00 2.04 H new ATOM 0 HD21 LEU A 28 -12.154 -47.196 -92.123 1.00 0.88 H new ATOM 0 HD22 LEU A 28 -11.375 -45.945 -93.120 1.00 0.88 H new ATOM 0 HD23 LEU A 28 -13.089 -45.785 -92.670 1.00 0.88 H new ATOM 469 N GLU A 29 -13.583 -44.598 -97.523 1.00 1.04 N ATOM 470 CA GLU A 29 -13.595 -43.422 -98.386 1.00 1.14 C ATOM 471 C GLU A 29 -14.386 -43.689 -99.662 1.00 1.13 C ATOM 472 O GLU A 29 -14.445 -44.820-100.143 1.00 1.13 O ATOM 473 CB GLU A 29 -12.165 -43.006 -98.737 1.00 1.34 C ATOM 474 CG GLU A 29 -11.257 -42.867 -97.526 1.00 1.31 C ATOM 475 CD GLU A 29 -11.159 -41.437 -97.032 1.00 2.02 C ATOM 476 OE1 GLU A 29 -10.640 -40.584 -97.782 1.00 2.35 O ATOM 477 OE2 GLU A 29 -11.601 -41.170 -95.894 1.00 2.85 O ATOM 0 H GLU A 29 -12.808 -45.239 -97.695 1.00 1.04 H new ATOM 0 HA GLU A 29 -14.080 -42.611 -97.843 1.00 1.14 H new ATOM 0 HB2 GLU A 29 -11.738 -43.742 -99.418 1.00 1.34 H new ATOM 0 HB3 GLU A 29 -12.193 -42.056 -99.271 1.00 1.34 H new ATOM 0 HG2 GLU A 29 -11.631 -43.501 -96.722 1.00 1.31 H new ATOM 0 HG3 GLU A 29 -10.261 -43.229 -97.780 1.00 1.31 H new ATOM 484 N GLY A 30 -14.994 -42.639-100.206 1.00 1.16 N ATOM 485 CA GLY A 30 -15.773 -42.779-101.422 1.00 1.17 C ATOM 486 C GLY A 30 -16.939 -43.734-101.258 1.00 1.13 C ATOM 487 O GLY A 30 -17.311 -44.437-102.197 1.00 1.15 O ATOM 0 H GLY A 30 -14.961 -41.693 -99.826 1.00 1.16 H new ATOM 0 HA2 GLY A 30 -16.148 -41.801-101.724 1.00 1.17 H new ATOM 0 HA3 GLY A 30 -15.127 -43.134-102.225 1.00 1.17 H new ATOM 491 N CYS A 31 -17.518 -43.759-100.062 1.00 1.09 N ATOM 492 CA CYS A 31 -18.650 -44.634 -99.779 1.00 1.05 C ATOM 493 C CYS A 31 -19.565 -44.018 -98.725 1.00 1.03 C ATOM 494 O CYS A 31 -19.129 -43.206 -97.909 1.00 1.08 O ATOM 495 CB CYS A 31 -18.157 -46.003 -99.305 1.00 0.99 C ATOM 496 SG CYS A 31 -16.997 -46.803-100.438 1.00 1.71 S ATOM 0 H CYS A 31 -17.222 -43.184 -99.273 1.00 1.09 H new ATOM 0 HA CYS A 31 -19.219 -44.759-100.700 1.00 1.05 H new ATOM 0 HB2 CYS A 31 -17.678 -45.888 -98.333 1.00 0.99 H new ATOM 0 HB3 CYS A 31 -19.017 -46.657 -99.161 1.00 0.99 H new ATOM 0 HG CYS A 31 -16.940 -46.129-101.548 1.00 1.71 H new ATOM 502 N ALA A 32 -20.834 -44.411 -98.749 1.00 1.01 N ATOM 503 CA ALA A 32 -21.810 -43.897 -97.794 1.00 1.00 C ATOM 504 C ALA A 32 -21.934 -44.812 -96.578 1.00 0.90 C ATOM 505 O ALA A 32 -22.903 -44.725 -95.823 1.00 0.98 O ATOM 506 CB ALA A 32 -23.163 -43.730 -98.467 1.00 1.09 C ATOM 0 H ALA A 32 -21.211 -45.083 -99.418 1.00 1.01 H new ATOM 0 HA ALA A 32 -21.461 -42.925 -97.447 1.00 1.00 H new ATOM 0 HB1 ALA A 32 -23.884 -43.346 -97.745 1.00 1.09 H new ATOM 0 HB2 ALA A 32 -23.072 -43.029 -99.297 1.00 1.09 H new ATOM 0 HB3 ALA A 32 -23.504 -44.695 -98.842 1.00 1.09 H new ATOM 512 N CYS A 33 -20.951 -45.687 -96.392 1.00 0.85 N ATOM 513 CA CYS A 33 -20.956 -46.613 -95.266 1.00 0.76 C ATOM 514 C CYS A 33 -19.658 -46.511 -94.471 1.00 0.70 C ATOM 515 O CYS A 33 -19.076 -47.523 -94.080 1.00 0.63 O ATOM 516 CB CYS A 33 -21.154 -48.048 -95.759 1.00 0.79 C ATOM 517 SG CYS A 33 -22.317 -48.201 -97.135 1.00 1.31 S ATOM 0 H CYS A 33 -20.141 -45.774 -97.006 1.00 0.85 H new ATOM 0 HA CYS A 33 -21.784 -46.344 -94.611 1.00 0.76 H new ATOM 0 HB2 CYS A 33 -20.189 -48.452 -96.066 1.00 0.79 H new ATOM 0 HB3 CYS A 33 -21.507 -48.661 -94.929 1.00 0.79 H new ATOM 0 HG CYS A 33 -21.694 -48.655 -98.182 1.00 1.31 H new ATOM 523 N THR A 34 -19.210 -45.282 -94.236 1.00 0.79 N ATOM 524 CA THR A 34 -17.982 -45.047 -93.487 1.00 0.76 C ATOM 525 C THR A 34 -18.193 -45.289 -91.996 1.00 0.73 C ATOM 526 O THR A 34 -19.326 -45.318 -91.516 1.00 0.74 O ATOM 527 CB THR A 34 -17.463 -43.611 -93.693 1.00 0.81 C ATOM 528 OG1 THR A 34 -18.102 -42.721 -92.771 1.00 1.20 O ATOM 529 CG2 THR A 34 -17.719 -43.142 -95.118 1.00 1.04 C ATOM 0 H THR A 34 -19.679 -44.434 -94.554 1.00 0.79 H new ATOM 0 HA THR A 34 -17.241 -45.751 -93.866 1.00 0.76 H new ATOM 0 HB THR A 34 -16.388 -43.608 -93.514 1.00 0.81 H new ATOM 0 HG1 THR A 34 -17.503 -42.548 -92.015 1.00 1.20 H new ATOM 0 HG21 THR A 34 -17.344 -42.126 -95.239 1.00 1.04 H new ATOM 0 HG22 THR A 34 -17.207 -43.804 -95.816 1.00 1.04 H new ATOM 0 HG23 THR A 34 -18.790 -43.160 -95.320 1.00 1.04 H new ATOM 537 N PRO A 35 -17.096 -45.466 -91.244 1.00 0.72 N ATOM 538 CA PRO A 35 -17.157 -45.707 -89.800 1.00 0.71 C ATOM 539 C PRO A 35 -18.021 -44.679 -89.078 1.00 0.77 C ATOM 540 O PRO A 35 -18.923 -45.034 -88.319 1.00 0.81 O ATOM 541 CB PRO A 35 -15.698 -45.585 -89.359 1.00 0.73 C ATOM 542 CG PRO A 35 -14.907 -45.933 -90.572 1.00 0.70 C ATOM 543 CD PRO A 35 -15.711 -45.443 -91.746 1.00 0.72 C ATOM 0 HA PRO A 35 -17.608 -46.671 -89.565 1.00 0.71 H new ATOM 0 HB2 PRO A 35 -15.471 -44.576 -89.014 1.00 0.73 H new ATOM 0 HB3 PRO A 35 -15.476 -46.261 -88.534 1.00 0.73 H new ATOM 0 HG2 PRO A 35 -13.925 -45.460 -90.547 1.00 0.70 H new ATOM 0 HG3 PRO A 35 -14.741 -47.008 -90.634 1.00 0.70 H new ATOM 0 HD2 PRO A 35 -15.410 -44.440 -92.049 1.00 0.72 H new ATOM 0 HD3 PRO A 35 -15.588 -46.089 -92.615 1.00 0.72 H new ATOM 551 N GLU A 36 -17.741 -43.402 -89.320 1.00 0.81 N ATOM 552 CA GLU A 36 -18.494 -42.322 -88.694 1.00 0.88 C ATOM 553 C GLU A 36 -19.871 -42.177 -89.334 1.00 0.90 C ATOM 554 O GLU A 36 -20.832 -41.772 -88.679 1.00 0.90 O ATOM 555 CB GLU A 36 -17.726 -41.004 -88.808 1.00 0.98 C ATOM 556 CG GLU A 36 -16.710 -40.794 -87.697 1.00 1.29 C ATOM 557 CD GLU A 36 -16.020 -39.447 -87.785 1.00 1.45 C ATOM 558 OE1 GLU A 36 -16.708 -38.445 -88.077 1.00 1.92 O ATOM 559 OE2 GLU A 36 -14.793 -39.393 -87.562 1.00 1.86 O ATOM 0 H GLU A 36 -16.998 -43.090 -89.945 1.00 0.81 H new ATOM 0 HA GLU A 36 -18.626 -42.568 -87.640 1.00 0.88 H new ATOM 0 HB2 GLU A 36 -17.212 -40.974 -89.769 1.00 0.98 H new ATOM 0 HB3 GLU A 36 -18.436 -40.177 -88.800 1.00 0.98 H new ATOM 0 HG2 GLU A 36 -17.209 -40.880 -86.732 1.00 1.29 H new ATOM 0 HG3 GLU A 36 -15.961 -41.585 -87.740 1.00 1.29 H new ATOM 566 N ARG A 37 -19.959 -42.509 -90.618 1.00 0.93 N ATOM 567 CA ARG A 37 -21.217 -42.414 -91.349 1.00 0.97 C ATOM 568 C ARG A 37 -22.208 -43.472 -90.871 1.00 0.91 C ATOM 569 O ARG A 37 -23.403 -43.203 -90.742 1.00 0.90 O ATOM 570 CB ARG A 37 -20.967 -42.572 -92.851 1.00 1.01 C ATOM 571 CG ARG A 37 -22.240 -42.655 -93.678 1.00 1.12 C ATOM 572 CD ARG A 37 -22.995 -41.337 -93.676 1.00 0.83 C ATOM 573 NE ARG A 37 -22.124 -40.205 -93.982 1.00 1.25 N ATOM 574 CZ ARG A 37 -22.433 -38.940 -93.713 1.00 1.82 C ATOM 575 NH1 ARG A 37 -23.589 -38.643 -93.133 1.00 2.25 N ATOM 576 NH2 ARG A 37 -21.585 -37.969 -94.023 1.00 2.67 N ATOM 0 H ARG A 37 -19.173 -42.846 -91.174 1.00 0.93 H new ATOM 0 HA ARG A 37 -21.647 -41.431 -91.159 1.00 0.97 H new ATOM 0 HB2 ARG A 37 -20.371 -41.729 -93.202 1.00 1.01 H new ATOM 0 HB3 ARG A 37 -20.376 -43.472 -93.019 1.00 1.01 H new ATOM 0 HG2 ARG A 37 -21.991 -42.931 -94.703 1.00 1.12 H new ATOM 0 HG3 ARG A 37 -22.881 -43.443 -93.282 1.00 1.12 H new ATOM 0 HD2 ARG A 37 -23.802 -41.381 -94.407 1.00 0.83 H new ATOM 0 HD3 ARG A 37 -23.457 -41.185 -92.700 1.00 0.83 H new ATOM 0 HE ARG A 37 -21.227 -40.396 -94.428 1.00 1.25 H new ATOM 0 HH11 ARG A 37 -24.244 -39.386 -92.892 1.00 2.25 H new ATOM 0 HH12 ARG A 37 -23.822 -37.671 -92.928 1.00 2.25 H new ATOM 0 HH21 ARG A 37 -20.695 -38.192 -94.468 1.00 2.67 H new ATOM 0 HH22 ARG A 37 -21.823 -36.999 -93.816 1.00 2.67 H new ATOM 590 N MET A 38 -21.705 -44.675 -90.612 1.00 0.91 N ATOM 591 CA MET A 38 -22.548 -45.774 -90.152 1.00 0.88 C ATOM 592 C MET A 38 -22.838 -45.657 -88.658 1.00 0.88 C ATOM 593 O MET A 38 -23.993 -45.715 -88.235 1.00 0.94 O ATOM 594 CB MET A 38 -21.877 -47.116 -90.448 1.00 0.88 C ATOM 595 CG MET A 38 -21.973 -47.537 -91.905 1.00 1.02 C ATOM 596 SD MET A 38 -21.040 -49.039 -92.258 1.00 1.38 S ATOM 597 CE MET A 38 -22.336 -50.271 -92.172 1.00 0.85 C ATOM 0 H MET A 38 -20.718 -44.914 -90.713 1.00 0.91 H new ATOM 0 HA MET A 38 -23.494 -45.719 -90.690 1.00 0.88 H new ATOM 0 HB2 MET A 38 -20.826 -47.058 -90.164 1.00 0.88 H new ATOM 0 HB3 MET A 38 -22.333 -47.886 -89.825 1.00 0.88 H new ATOM 0 HG2 MET A 38 -23.020 -47.695 -92.165 1.00 1.02 H new ATOM 0 HG3 MET A 38 -21.606 -46.729 -92.537 1.00 1.02 H new ATOM 0 HE1 MET A 38 -21.947 -51.233 -92.506 1.00 0.85 H new ATOM 0 HE2 MET A 38 -22.686 -50.359 -91.144 1.00 0.85 H new ATOM 0 HE3 MET A 38 -23.165 -49.972 -92.813 1.00 0.85 H new ATOM 607 N ALA A 39 -21.785 -45.497 -87.864 1.00 0.86 N ATOM 608 CA ALA A 39 -21.930 -45.376 -86.418 1.00 0.86 C ATOM 609 C ALA A 39 -22.975 -44.327 -86.052 1.00 0.90 C ATOM 610 O ALA A 39 -23.617 -44.415 -85.006 1.00 0.90 O ATOM 611 CB ALA A 39 -20.592 -45.033 -85.780 1.00 0.89 C ATOM 0 H ALA A 39 -20.822 -45.448 -88.197 1.00 0.86 H new ATOM 0 HA ALA A 39 -22.270 -46.337 -86.033 1.00 0.86 H new ATOM 0 HB1 ALA A 39 -20.715 -44.946 -84.701 1.00 0.89 H new ATOM 0 HB2 ALA A 39 -19.871 -45.820 -86.000 1.00 0.89 H new ATOM 0 HB3 ALA A 39 -20.229 -44.087 -86.181 1.00 0.89 H new ATOM 617 N GLU A 40 -23.138 -43.333 -86.919 1.00 0.97 N ATOM 618 CA GLU A 40 -24.104 -42.265 -86.685 1.00 1.05 C ATOM 619 C GLU A 40 -25.539 -42.779 -86.792 1.00 1.06 C ATOM 620 O GLU A 40 -26.482 -42.087 -86.408 1.00 1.17 O ATOM 621 CB GLU A 40 -23.883 -41.125 -87.680 1.00 1.16 C ATOM 622 CG GLU A 40 -25.065 -40.177 -87.793 1.00 1.14 C ATOM 623 CD GLU A 40 -25.432 -39.541 -86.467 1.00 1.17 C ATOM 624 OE1 GLU A 40 -24.524 -39.339 -85.634 1.00 1.97 O ATOM 625 OE2 GLU A 40 -26.628 -39.244 -86.261 1.00 1.72 O ATOM 0 H GLU A 40 -22.614 -43.245 -87.790 1.00 0.97 H new ATOM 0 HA GLU A 40 -23.952 -41.894 -85.672 1.00 1.05 H new ATOM 0 HB2 GLU A 40 -23.001 -40.559 -87.380 1.00 1.16 H new ATOM 0 HB3 GLU A 40 -23.672 -41.547 -88.662 1.00 1.16 H new ATOM 0 HG2 GLU A 40 -24.830 -39.394 -88.514 1.00 1.14 H new ATOM 0 HG3 GLU A 40 -25.926 -40.721 -88.181 1.00 1.14 H new ATOM 632 N ALA A 41 -25.703 -43.991 -87.316 1.00 1.00 N ATOM 633 CA ALA A 41 -27.027 -44.584 -87.469 1.00 1.04 C ATOM 634 C ALA A 41 -27.278 -45.676 -86.431 1.00 0.93 C ATOM 635 O ALA A 41 -28.377 -46.226 -86.355 1.00 1.13 O ATOM 636 CB ALA A 41 -27.191 -45.147 -88.871 1.00 1.14 C ATOM 0 H ALA A 41 -24.936 -44.580 -87.641 1.00 1.00 H new ATOM 0 HA ALA A 41 -27.764 -43.797 -87.309 1.00 1.04 H new ATOM 0 HB1 ALA A 41 -28.183 -45.587 -88.973 1.00 1.14 H new ATOM 0 HB2 ALA A 41 -27.073 -44.346 -89.601 1.00 1.14 H new ATOM 0 HB3 ALA A 41 -26.435 -45.912 -89.046 1.00 1.14 H new ATOM 642 N GLY A 42 -26.260 -45.989 -85.634 1.00 0.67 N ATOM 643 CA GLY A 42 -26.406 -47.015 -84.619 1.00 0.56 C ATOM 644 C GLY A 42 -25.639 -48.282 -84.954 1.00 0.56 C ATOM 645 O GLY A 42 -25.466 -49.153 -84.101 1.00 0.99 O ATOM 0 H GLY A 42 -25.340 -45.551 -85.673 1.00 0.67 H new ATOM 0 HA2 GLY A 42 -26.058 -46.626 -83.662 1.00 0.56 H new ATOM 0 HA3 GLY A 42 -27.463 -47.255 -84.500 1.00 0.56 H new ATOM 649 N PHE A 43 -25.182 -48.388 -86.199 1.00 0.63 N ATOM 650 CA PHE A 43 -24.435 -49.560 -86.642 1.00 0.59 C ATOM 651 C PHE A 43 -23.087 -49.653 -85.936 1.00 0.45 C ATOM 652 O PHE A 43 -22.329 -48.684 -85.891 1.00 0.36 O ATOM 653 CB PHE A 43 -24.230 -49.514 -88.157 1.00 0.72 C ATOM 654 CG PHE A 43 -25.502 -49.683 -88.937 1.00 0.85 C ATOM 655 CD1 PHE A 43 -26.255 -50.839 -88.817 1.00 1.11 C ATOM 656 CD2 PHE A 43 -25.945 -48.685 -89.789 1.00 1.81 C ATOM 657 CE1 PHE A 43 -27.427 -50.997 -89.533 1.00 1.22 C ATOM 658 CE2 PHE A 43 -27.116 -48.837 -90.507 1.00 1.95 C ATOM 659 CZ PHE A 43 -27.858 -49.994 -90.379 1.00 1.22 C ATOM 0 H PHE A 43 -25.316 -47.677 -86.918 1.00 0.63 H new ATOM 0 HA PHE A 43 -25.016 -50.446 -86.385 1.00 0.59 H new ATOM 0 HB2 PHE A 43 -23.772 -48.562 -88.425 1.00 0.72 H new ATOM 0 HB3 PHE A 43 -23.529 -50.297 -88.445 1.00 0.72 H new ATOM 0 HD1 PHE A 43 -25.923 -51.626 -88.156 1.00 1.11 H new ATOM 0 HD2 PHE A 43 -25.369 -47.778 -89.893 1.00 1.81 H new ATOM 0 HE1 PHE A 43 -28.005 -51.904 -89.431 1.00 1.22 H new ATOM 0 HE2 PHE A 43 -27.450 -48.051 -91.168 1.00 1.95 H new ATOM 0 HZ PHE A 43 -28.773 -50.115 -90.939 1.00 1.22 H new ATOM 669 N ILE A 44 -22.795 -50.828 -85.387 1.00 0.63 N ATOM 670 CA ILE A 44 -21.538 -51.054 -84.685 1.00 0.57 C ATOM 671 C ILE A 44 -20.808 -52.267 -85.250 1.00 0.67 C ATOM 672 O ILE A 44 -21.431 -53.267 -85.607 1.00 1.57 O ATOM 673 CB ILE A 44 -21.766 -51.264 -83.175 1.00 0.53 C ATOM 674 CG1 ILE A 44 -22.177 -49.949 -82.510 1.00 0.52 C ATOM 675 CG2 ILE A 44 -20.512 -51.826 -82.524 1.00 0.64 C ATOM 676 CD1 ILE A 44 -22.581 -50.106 -81.059 1.00 0.51 C ATOM 0 H ILE A 44 -23.413 -51.639 -85.415 1.00 0.63 H new ATOM 0 HA ILE A 44 -20.928 -50.162 -84.831 1.00 0.57 H new ATOM 0 HB ILE A 44 -22.574 -51.983 -83.041 1.00 0.53 H new ATOM 0 HG12 ILE A 44 -21.348 -49.244 -82.574 1.00 0.52 H new ATOM 0 HG13 ILE A 44 -23.008 -49.515 -83.065 1.00 0.52 H new ATOM 0 HG21 ILE A 44 -20.688 -51.969 -81.458 1.00 0.64 H new ATOM 0 HG22 ILE A 44 -20.262 -52.783 -82.982 1.00 0.64 H new ATOM 0 HG23 ILE A 44 -19.686 -51.129 -82.665 1.00 0.64 H new ATOM 0 HD11 ILE A 44 -22.860 -49.134 -80.652 1.00 0.51 H new ATOM 0 HD12 ILE A 44 -23.430 -50.786 -80.989 1.00 0.51 H new ATOM 0 HD13 ILE A 44 -21.744 -50.511 -80.490 1.00 0.51 H new ATOM 688 N HIS A 45 -19.485 -52.173 -85.329 1.00 0.84 N ATOM 689 CA HIS A 45 -18.670 -53.263 -85.852 1.00 0.86 C ATOM 690 C HIS A 45 -19.070 -54.593 -85.220 1.00 0.92 C ATOM 691 O HIS A 45 -19.065 -54.738 -83.998 1.00 1.52 O ATOM 692 CB HIS A 45 -17.188 -52.988 -85.594 1.00 0.99 C ATOM 693 CG HIS A 45 -16.275 -53.654 -86.576 1.00 0.84 C ATOM 694 ND1 HIS A 45 -15.104 -54.283 -86.209 1.00 0.80 N ATOM 695 CD2 HIS A 45 -16.365 -53.786 -87.921 1.00 0.82 C ATOM 696 CE1 HIS A 45 -14.514 -54.773 -87.284 1.00 0.76 C ATOM 697 NE2 HIS A 45 -15.258 -54.486 -88.335 1.00 0.75 N ATOM 0 H HIS A 45 -18.954 -51.352 -85.037 1.00 0.84 H new ATOM 0 HA HIS A 45 -18.839 -53.327 -86.927 1.00 0.86 H new ATOM 0 HB2 HIS A 45 -17.016 -51.912 -85.623 1.00 0.99 H new ATOM 0 HB3 HIS A 45 -16.934 -53.324 -84.589 1.00 0.99 H new ATOM 0 HD2 HIS A 45 -17.159 -53.411 -88.550 1.00 0.82 H new ATOM 0 HE1 HIS A 45 -13.581 -55.316 -87.300 1.00 0.76 H new ATOM 0 HE2 HIS A 45 -15.046 -54.742 -89.299 1.00 0.75 H new ATOM 706 N CYS A 46 -19.416 -55.561 -86.063 1.00 1.05 N ATOM 707 CA CYS A 46 -19.818 -56.880 -85.589 1.00 1.06 C ATOM 708 C CYS A 46 -19.747 -57.907 -86.714 1.00 0.97 C ATOM 709 O CYS A 46 -20.752 -58.519 -87.076 1.00 0.86 O ATOM 710 CB CYS A 46 -21.237 -56.830 -85.018 1.00 1.06 C ATOM 711 SG CYS A 46 -21.555 -58.050 -83.723 1.00 2.01 S ATOM 0 H CYS A 46 -19.426 -55.456 -87.078 1.00 1.05 H new ATOM 0 HA CYS A 46 -19.127 -57.181 -84.801 1.00 1.06 H new ATOM 0 HB2 CYS A 46 -21.421 -55.833 -84.616 1.00 1.06 H new ATOM 0 HB3 CYS A 46 -21.949 -56.983 -85.829 1.00 1.06 H new ATOM 0 HG CYS A 46 -22.272 -57.509 -82.783 1.00 2.01 H new ATOM 717 N PRO A 47 -18.548 -58.108 -87.281 1.00 1.09 N ATOM 718 CA PRO A 47 -18.337 -59.064 -88.372 1.00 1.10 C ATOM 719 C PRO A 47 -18.479 -60.510 -87.909 1.00 1.09 C ATOM 720 O PRO A 47 -18.085 -60.858 -86.796 1.00 1.14 O ATOM 721 CB PRO A 47 -16.900 -58.784 -88.818 1.00 1.28 C ATOM 722 CG PRO A 47 -16.239 -58.194 -87.621 1.00 1.54 C ATOM 723 CD PRO A 47 -17.305 -57.415 -86.901 1.00 1.29 C ATOM 0 HA PRO A 47 -19.074 -58.945 -89.166 1.00 1.10 H new ATOM 0 HB2 PRO A 47 -16.399 -59.698 -89.136 1.00 1.28 H new ATOM 0 HB3 PRO A 47 -16.875 -58.096 -89.663 1.00 1.28 H new ATOM 0 HG2 PRO A 47 -15.825 -58.973 -86.980 1.00 1.54 H new ATOM 0 HG3 PRO A 47 -15.412 -57.547 -87.911 1.00 1.54 H new ATOM 0 HD2 PRO A 47 -17.152 -57.427 -85.822 1.00 1.29 H new ATOM 0 HD3 PRO A 47 -17.317 -56.370 -87.210 1.00 1.29 H new ATOM 731 N THR A 48 -19.043 -61.350 -88.771 1.00 1.09 N ATOM 732 CA THR A 48 -19.236 -62.758 -88.451 1.00 1.17 C ATOM 733 C THR A 48 -17.962 -63.558 -88.699 1.00 1.07 C ATOM 734 O THR A 48 -16.909 -62.991 -88.992 1.00 1.49 O ATOM 735 CB THR A 48 -20.381 -63.371 -89.279 1.00 1.41 C ATOM 736 OG1 THR A 48 -21.034 -62.350 -90.044 1.00 1.51 O ATOM 737 CG2 THR A 48 -21.393 -64.059 -88.376 1.00 1.63 C ATOM 0 H THR A 48 -19.374 -61.079 -89.697 1.00 1.09 H new ATOM 0 HA THR A 48 -19.494 -62.808 -87.393 1.00 1.17 H new ATOM 0 HB THR A 48 -19.955 -64.114 -89.953 1.00 1.41 H new ATOM 0 HG1 THR A 48 -20.434 -62.038 -90.753 1.00 1.51 H new ATOM 0 HG21 THR A 48 -22.192 -64.484 -88.983 1.00 1.63 H new ATOM 0 HG22 THR A 48 -20.900 -64.854 -87.816 1.00 1.63 H new ATOM 0 HG23 THR A 48 -21.813 -63.332 -87.680 1.00 1.63 H new ATOM 745 N GLU A 49 -18.065 -64.877 -88.580 1.00 1.17 N ATOM 746 CA GLU A 49 -16.920 -65.755 -88.793 1.00 1.21 C ATOM 747 C GLU A 49 -16.659 -65.957 -90.282 1.00 1.38 C ATOM 748 O GLU A 49 -15.513 -66.097 -90.708 1.00 1.70 O ATOM 749 CB GLU A 49 -17.154 -67.106 -88.116 1.00 1.29 C ATOM 750 CG GLU A 49 -15.924 -67.655 -87.412 1.00 1.92 C ATOM 751 CD GLU A 49 -16.264 -68.729 -86.396 1.00 2.63 C ATOM 752 OE1 GLU A 49 -16.947 -69.705 -86.771 1.00 3.44 O ATOM 753 OE2 GLU A 49 -15.848 -68.593 -85.227 1.00 2.97 O ATOM 0 H GLU A 49 -18.929 -65.362 -88.337 1.00 1.17 H new ATOM 0 HA GLU A 49 -16.044 -65.282 -88.350 1.00 1.21 H new ATOM 0 HB2 GLU A 49 -17.962 -67.005 -87.392 1.00 1.29 H new ATOM 0 HB3 GLU A 49 -17.485 -67.826 -88.865 1.00 1.29 H new ATOM 0 HG2 GLU A 49 -15.238 -68.065 -88.153 1.00 1.92 H new ATOM 0 HG3 GLU A 49 -15.402 -66.839 -86.912 1.00 1.92 H new ATOM 760 N ASN A 50 -17.730 -65.972 -91.068 1.00 1.53 N ATOM 761 CA ASN A 50 -17.618 -66.158 -92.510 1.00 1.79 C ATOM 762 C ASN A 50 -17.992 -64.880 -93.256 1.00 1.84 C ATOM 763 O ASN A 50 -17.467 -64.604 -94.335 1.00 2.11 O ATOM 764 CB ASN A 50 -18.514 -67.310 -92.967 1.00 2.04 C ATOM 765 CG ASN A 50 -18.033 -68.654 -92.459 1.00 2.36 C ATOM 766 OD1 ASN A 50 -17.081 -68.732 -91.681 1.00 2.48 O ATOM 767 ND2 ASN A 50 -18.689 -69.722 -92.897 1.00 3.04 N ATOM 0 H ASN A 50 -18.686 -65.858 -90.731 1.00 1.53 H new ATOM 0 HA ASN A 50 -16.580 -66.400 -92.740 1.00 1.79 H new ATOM 0 HB2 ASN A 50 -19.532 -67.136 -92.617 1.00 2.04 H new ATOM 0 HB3 ASN A 50 -18.550 -67.328 -94.056 1.00 2.04 H new ATOM 0 HD21 ASN A 50 -18.410 -70.654 -92.589 1.00 3.04 H new ATOM 0 HD22 ASN A 50 -19.472 -69.611 -93.541 1.00 3.04 H new ATOM 774 N GLU A 51 -18.901 -64.105 -92.674 1.00 1.68 N ATOM 775 CA GLU A 51 -19.344 -62.857 -93.286 1.00 1.77 C ATOM 776 C GLU A 51 -18.805 -61.654 -92.518 1.00 1.45 C ATOM 777 O GLU A 51 -19.494 -61.084 -91.672 1.00 1.35 O ATOM 778 CB GLU A 51 -20.872 -62.803 -93.335 1.00 2.14 C ATOM 779 CG GLU A 51 -21.508 -64.066 -93.891 1.00 2.56 C ATOM 780 CD GLU A 51 -20.782 -64.594 -95.113 1.00 2.85 C ATOM 781 OE1 GLU A 51 -20.433 -63.781 -95.994 1.00 2.87 O ATOM 782 OE2 GLU A 51 -20.564 -65.822 -95.189 1.00 3.45 O ATOM 0 H GLU A 51 -19.345 -64.318 -91.781 1.00 1.68 H new ATOM 0 HA GLU A 51 -18.954 -62.821 -94.303 1.00 1.77 H new ATOM 0 HB2 GLU A 51 -21.253 -62.627 -92.329 1.00 2.14 H new ATOM 0 HB3 GLU A 51 -21.178 -61.953 -93.945 1.00 2.14 H new ATOM 0 HG2 GLU A 51 -21.517 -64.834 -93.118 1.00 2.56 H new ATOM 0 HG3 GLU A 51 -22.547 -63.862 -94.150 1.00 2.56 H new ATOM 789 N PRO A 52 -17.559 -61.254 -92.810 1.00 1.46 N ATOM 790 CA PRO A 52 -16.918 -60.112 -92.149 1.00 1.40 C ATOM 791 C PRO A 52 -17.558 -58.781 -92.532 1.00 1.52 C ATOM 792 O PRO A 52 -17.391 -57.780 -91.837 1.00 2.04 O ATOM 793 CB PRO A 52 -15.473 -60.175 -92.652 1.00 1.67 C ATOM 794 CG PRO A 52 -15.554 -60.897 -93.952 1.00 1.91 C ATOM 795 CD PRO A 52 -16.679 -61.885 -93.808 1.00 1.77 C ATOM 0 HA PRO A 52 -17.010 -60.168 -91.064 1.00 1.40 H new ATOM 0 HB2 PRO A 52 -15.055 -59.177 -92.779 1.00 1.67 H new ATOM 0 HB3 PRO A 52 -14.831 -60.702 -91.946 1.00 1.67 H new ATOM 0 HG2 PRO A 52 -15.745 -60.204 -94.772 1.00 1.91 H new ATOM 0 HG3 PRO A 52 -14.616 -61.404 -94.176 1.00 1.91 H new ATOM 0 HD2 PRO A 52 -17.195 -62.047 -94.754 1.00 1.77 H new ATOM 0 HD3 PRO A 52 -16.320 -62.857 -93.470 1.00 1.77 H new ATOM 803 N ASP A 53 -18.291 -58.776 -93.642 1.00 1.21 N ATOM 804 CA ASP A 53 -18.953 -57.564 -94.113 1.00 1.42 C ATOM 805 C ASP A 53 -20.378 -57.474 -93.573 1.00 1.20 C ATOM 806 O ASP A 53 -21.319 -57.199 -94.317 1.00 1.06 O ATOM 807 CB ASP A 53 -18.972 -57.531 -95.643 1.00 1.69 C ATOM 808 CG ASP A 53 -18.618 -56.164 -96.195 1.00 2.36 C ATOM 809 OD1 ASP A 53 -17.647 -55.556 -95.698 1.00 3.13 O ATOM 810 OD2 ASP A 53 -19.312 -55.702 -97.125 1.00 2.65 O ATOM 0 H ASP A 53 -18.441 -59.595 -94.230 1.00 1.21 H new ATOM 0 HA ASP A 53 -18.390 -56.707 -93.744 1.00 1.42 H new ATOM 0 HB2 ASP A 53 -18.269 -58.269 -96.029 1.00 1.69 H new ATOM 0 HB3 ASP A 53 -19.962 -57.818 -95.998 1.00 1.69 H new ATOM 815 N LEU A 54 -20.528 -57.703 -92.272 1.00 1.25 N ATOM 816 CA LEU A 54 -21.837 -57.643 -91.631 1.00 1.07 C ATOM 817 C LEU A 54 -21.852 -56.584 -90.535 1.00 1.06 C ATOM 818 O LEU A 54 -21.173 -56.719 -89.517 1.00 1.48 O ATOM 819 CB LEU A 54 -22.205 -59.008 -91.045 1.00 1.04 C ATOM 820 CG LEU A 54 -23.705 -59.296 -90.963 1.00 1.26 C ATOM 821 CD1 LEU A 54 -23.974 -60.467 -90.031 1.00 1.88 C ATOM 822 CD2 LEU A 54 -24.460 -58.059 -90.500 1.00 0.96 C ATOM 0 H LEU A 54 -19.760 -57.932 -91.641 1.00 1.25 H new ATOM 0 HA LEU A 54 -22.575 -57.371 -92.386 1.00 1.07 H new ATOM 0 HB2 LEU A 54 -21.734 -59.784 -91.649 1.00 1.04 H new ATOM 0 HB3 LEU A 54 -21.781 -59.082 -90.043 1.00 1.04 H new ATOM 0 HG LEU A 54 -24.059 -59.563 -91.959 1.00 1.26 H new ATOM 0 HD11 LEU A 54 -25.046 -60.657 -89.985 1.00 1.88 H new ATOM 0 HD12 LEU A 54 -23.464 -61.355 -90.405 1.00 1.88 H new ATOM 0 HD13 LEU A 54 -23.605 -60.230 -89.033 1.00 1.88 H new ATOM 0 HD21 LEU A 54 -25.526 -58.282 -90.447 1.00 0.96 H new ATOM 0 HD22 LEU A 54 -24.102 -57.762 -89.514 1.00 0.96 H new ATOM 0 HD23 LEU A 54 -24.294 -57.246 -91.206 1.00 0.96 H new ATOM 834 N ALA A 55 -22.628 -55.528 -90.752 1.00 1.07 N ATOM 835 CA ALA A 55 -22.727 -54.443 -89.785 1.00 1.03 C ATOM 836 C ALA A 55 -24.109 -54.400 -89.141 1.00 0.99 C ATOM 837 O ALA A 55 -25.094 -54.036 -89.784 1.00 1.05 O ATOM 838 CB ALA A 55 -22.415 -53.114 -90.456 1.00 0.99 C ATOM 0 H ALA A 55 -23.197 -55.401 -91.589 1.00 1.07 H new ATOM 0 HA ALA A 55 -21.996 -54.624 -88.997 1.00 1.03 H new ATOM 0 HB1 ALA A 55 -22.492 -52.310 -89.724 1.00 0.99 H new ATOM 0 HB2 ALA A 55 -21.404 -53.140 -90.862 1.00 0.99 H new ATOM 0 HB3 ALA A 55 -23.126 -52.939 -91.264 1.00 0.99 H new ATOM 844 N GLN A 56 -24.174 -54.769 -87.865 1.00 0.92 N ATOM 845 CA GLN A 56 -25.435 -54.767 -87.132 1.00 0.92 C ATOM 846 C GLN A 56 -25.643 -53.432 -86.426 1.00 0.82 C ATOM 847 O GLN A 56 -24.714 -52.635 -86.304 1.00 0.93 O ATOM 848 CB GLN A 56 -25.461 -55.908 -86.113 1.00 0.97 C ATOM 849 CG GLN A 56 -24.495 -55.712 -84.956 1.00 1.73 C ATOM 850 CD GLN A 56 -24.678 -56.745 -83.861 1.00 1.97 C ATOM 851 OE1 GLN A 56 -24.791 -56.405 -82.683 1.00 1.52 O ATOM 852 NE2 GLN A 56 -24.709 -58.015 -84.246 1.00 3.05 N ATOM 0 H GLN A 56 -23.369 -55.073 -87.318 1.00 0.92 H new ATOM 0 HA GLN A 56 -26.245 -54.914 -87.846 1.00 0.92 H new ATOM 0 HB2 GLN A 56 -26.472 -56.009 -85.718 1.00 0.97 H new ATOM 0 HB3 GLN A 56 -25.222 -56.843 -86.620 1.00 0.97 H new ATOM 0 HG2 GLN A 56 -23.472 -55.761 -85.329 1.00 1.73 H new ATOM 0 HG3 GLN A 56 -24.634 -54.715 -84.537 1.00 1.73 H new ATOM 0 HE21 GLN A 56 -24.611 -58.251 -85.233 1.00 3.05 H new ATOM 0 HE22 GLN A 56 -24.830 -58.755 -83.554 1.00 3.05 H new ATOM 861 N CYS A 57 -26.866 -53.191 -85.967 1.00 0.78 N ATOM 862 CA CYS A 57 -27.187 -51.946 -85.279 1.00 0.71 C ATOM 863 C CYS A 57 -27.656 -52.203 -83.852 1.00 0.51 C ATOM 864 O CYS A 57 -28.440 -53.117 -83.599 1.00 0.53 O ATOM 865 CB CYS A 57 -28.264 -51.177 -86.045 1.00 0.82 C ATOM 866 SG CYS A 57 -28.518 -49.471 -85.454 1.00 1.01 S ATOM 0 H CYS A 57 -27.649 -53.839 -86.058 1.00 0.78 H new ATOM 0 HA CYS A 57 -26.276 -51.349 -85.237 1.00 0.71 H new ATOM 0 HB2 CYS A 57 -27.994 -51.149 -87.101 1.00 0.82 H new ATOM 0 HB3 CYS A 57 -29.206 -51.720 -85.971 1.00 0.82 H new ATOM 871 N PHE A 58 -27.177 -51.380 -82.926 1.00 0.38 N ATOM 872 CA PHE A 58 -27.552 -51.505 -81.523 1.00 0.40 C ATOM 873 C PHE A 58 -28.797 -50.673 -81.232 1.00 0.62 C ATOM 874 O PHE A 58 -29.364 -50.057 -82.134 1.00 1.48 O ATOM 875 CB PHE A 58 -26.398 -51.061 -80.622 1.00 0.38 C ATOM 876 CG PHE A 58 -26.569 -49.678 -80.060 1.00 0.48 C ATOM 877 CD1 PHE A 58 -26.619 -48.577 -80.900 1.00 1.22 C ATOM 878 CD2 PHE A 58 -26.679 -49.480 -78.693 1.00 1.36 C ATOM 879 CE1 PHE A 58 -26.777 -47.303 -80.386 1.00 1.24 C ATOM 880 CE2 PHE A 58 -26.836 -48.209 -78.174 1.00 1.49 C ATOM 881 CZ PHE A 58 -26.885 -47.120 -79.021 1.00 0.80 C ATOM 0 H PHE A 58 -26.528 -50.618 -83.122 1.00 0.38 H new ATOM 0 HA PHE A 58 -27.774 -52.552 -81.315 1.00 0.40 H new ATOM 0 HB2 PHE A 58 -26.298 -51.768 -79.799 1.00 0.38 H new ATOM 0 HB3 PHE A 58 -25.469 -51.100 -81.190 1.00 0.38 H new ATOM 0 HD1 PHE A 58 -26.534 -48.715 -81.968 1.00 1.22 H new ATOM 0 HD2 PHE A 58 -26.642 -50.328 -78.026 1.00 1.36 H new ATOM 0 HE1 PHE A 58 -26.816 -46.453 -81.051 1.00 1.24 H new ATOM 0 HE2 PHE A 58 -26.920 -48.068 -77.107 1.00 1.49 H new ATOM 0 HZ PHE A 58 -27.008 -46.126 -78.617 1.00 0.80 H new ATOM 891 N PHE A 59 -29.221 -50.658 -79.974 1.00 0.54 N ATOM 892 CA PHE A 59 -30.402 -49.899 -79.582 1.00 0.52 C ATOM 893 C PHE A 59 -31.596 -50.256 -80.464 1.00 0.65 C ATOM 894 O PHE A 59 -32.517 -49.457 -80.629 1.00 1.37 O ATOM 895 CB PHE A 59 -30.117 -48.400 -79.676 1.00 0.56 C ATOM 896 CG PHE A 59 -30.961 -47.568 -78.754 1.00 0.40 C ATOM 897 CD1 PHE A 59 -30.583 -47.375 -77.436 1.00 0.49 C ATOM 898 CD2 PHE A 59 -32.129 -46.977 -79.206 1.00 0.52 C ATOM 899 CE1 PHE A 59 -31.357 -46.609 -76.584 1.00 0.54 C ATOM 900 CE2 PHE A 59 -32.906 -46.210 -78.361 1.00 0.56 C ATOM 901 CZ PHE A 59 -32.520 -46.025 -77.048 1.00 0.50 C ATOM 0 H PHE A 59 -28.767 -51.160 -79.211 1.00 0.54 H new ATOM 0 HA PHE A 59 -30.646 -50.156 -78.551 1.00 0.52 H new ATOM 0 HB2 PHE A 59 -29.065 -48.224 -79.450 1.00 0.56 H new ATOM 0 HB3 PHE A 59 -30.282 -48.071 -80.702 1.00 0.56 H new ATOM 0 HD1 PHE A 59 -29.674 -47.828 -77.069 1.00 0.49 H new ATOM 0 HD2 PHE A 59 -32.436 -47.118 -80.232 1.00 0.52 H new ATOM 0 HE1 PHE A 59 -31.053 -46.467 -75.557 1.00 0.54 H new ATOM 0 HE2 PHE A 59 -33.815 -45.755 -78.726 1.00 0.56 H new ATOM 0 HZ PHE A 59 -33.126 -45.425 -76.385 1.00 0.50 H new ATOM 911 N CYS A 60 -31.572 -51.461 -81.028 1.00 0.67 N ATOM 912 CA CYS A 60 -32.652 -51.923 -81.893 1.00 0.63 C ATOM 913 C CYS A 60 -32.381 -53.340 -82.389 1.00 0.67 C ATOM 914 O CYS A 60 -33.294 -54.160 -82.483 1.00 0.76 O ATOM 915 CB CYS A 60 -32.821 -50.979 -83.086 1.00 0.67 C ATOM 916 SG CYS A 60 -31.350 -50.856 -84.155 1.00 0.77 S ATOM 0 H CYS A 60 -30.816 -52.134 -80.901 1.00 0.67 H new ATOM 0 HA CYS A 60 -33.573 -51.928 -81.310 1.00 0.63 H new ATOM 0 HB2 CYS A 60 -33.665 -51.318 -83.686 1.00 0.67 H new ATOM 0 HB3 CYS A 60 -33.072 -49.985 -82.716 1.00 0.67 H new ATOM 921 N PHE A 61 -31.121 -53.619 -82.705 1.00 0.62 N ATOM 922 CA PHE A 61 -30.727 -54.936 -83.193 1.00 0.68 C ATOM 923 C PHE A 61 -31.256 -55.173 -84.604 1.00 0.66 C ATOM 924 O PHE A 61 -32.467 -55.212 -84.825 1.00 0.68 O ATOM 925 CB PHE A 61 -31.241 -56.027 -82.252 1.00 0.75 C ATOM 926 CG PHE A 61 -31.017 -55.720 -80.798 1.00 0.82 C ATOM 927 CD1 PHE A 61 -29.753 -55.825 -80.242 1.00 1.63 C ATOM 928 CD2 PHE A 61 -32.072 -55.326 -79.989 1.00 1.24 C ATOM 929 CE1 PHE A 61 -29.544 -55.543 -78.905 1.00 1.79 C ATOM 930 CE2 PHE A 61 -31.868 -55.044 -78.651 1.00 1.24 C ATOM 931 CZ PHE A 61 -30.602 -55.152 -78.109 1.00 1.10 C ATOM 0 H PHE A 61 -30.354 -52.950 -82.632 1.00 0.62 H new ATOM 0 HA PHE A 61 -29.638 -54.975 -83.221 1.00 0.68 H new ATOM 0 HB2 PHE A 61 -32.308 -56.171 -82.424 1.00 0.75 H new ATOM 0 HB3 PHE A 61 -30.748 -56.968 -82.496 1.00 0.75 H new ATOM 0 HD1 PHE A 61 -28.921 -56.131 -80.860 1.00 1.63 H new ATOM 0 HD2 PHE A 61 -33.063 -55.239 -80.408 1.00 1.24 H new ATOM 0 HE1 PHE A 61 -28.553 -55.629 -78.483 1.00 1.79 H new ATOM 0 HE2 PHE A 61 -32.698 -54.740 -78.030 1.00 1.24 H new ATOM 0 HZ PHE A 61 -30.440 -54.931 -77.064 1.00 1.10 H new ATOM 941 N LYS A 62 -30.341 -55.331 -85.555 1.00 0.89 N ATOM 942 CA LYS A 62 -30.717 -55.565 -86.945 1.00 0.94 C ATOM 943 C LYS A 62 -29.486 -55.845 -87.801 1.00 0.94 C ATOM 944 O LYS A 62 -28.799 -54.923 -88.238 1.00 1.09 O ATOM 945 CB LYS A 62 -31.475 -54.357 -87.500 1.00 0.92 C ATOM 946 CG LYS A 62 -32.765 -54.726 -88.214 1.00 1.05 C ATOM 947 CD LYS A 62 -32.495 -55.262 -89.611 1.00 1.31 C ATOM 948 CE LYS A 62 -33.763 -55.793 -90.259 1.00 1.53 C ATOM 949 NZ LYS A 62 -33.982 -57.234 -89.954 1.00 1.64 N ATOM 0 H LYS A 62 -29.335 -55.301 -85.389 1.00 0.89 H new ATOM 0 HA LYS A 62 -31.367 -56.439 -86.978 1.00 0.94 H new ATOM 0 HB2 LYS A 62 -31.705 -53.675 -86.681 1.00 0.92 H new ATOM 0 HB3 LYS A 62 -30.827 -53.818 -88.192 1.00 0.92 H new ATOM 0 HG2 LYS A 62 -33.302 -55.476 -87.633 1.00 1.05 H new ATOM 0 HG3 LYS A 62 -33.410 -53.850 -88.278 1.00 1.05 H new ATOM 0 HD2 LYS A 62 -32.073 -54.470 -90.230 1.00 1.31 H new ATOM 0 HD3 LYS A 62 -31.751 -56.057 -89.559 1.00 1.31 H new ATOM 0 HE2 LYS A 62 -34.618 -55.214 -89.910 1.00 1.53 H new ATOM 0 HE3 LYS A 62 -33.704 -55.656 -91.339 1.00 1.53 H new ATOM 0 HZ1 LYS A 62 -34.857 -57.557 -90.414 1.00 1.64 H new ATOM 0 HZ2 LYS A 62 -33.178 -57.790 -90.309 1.00 1.64 H new ATOM 0 HZ3 LYS A 62 -34.064 -57.362 -88.925 1.00 1.64 H new ATOM 963 N GLU A 63 -29.215 -57.125 -88.037 1.00 0.84 N ATOM 964 CA GLU A 63 -28.068 -57.528 -88.841 1.00 0.83 C ATOM 965 C GLU A 63 -28.265 -57.142 -90.304 1.00 0.82 C ATOM 966 O GLU A 63 -29.299 -57.442 -90.901 1.00 0.84 O ATOM 967 CB GLU A 63 -27.843 -59.037 -88.726 1.00 0.91 C ATOM 968 CG GLU A 63 -27.292 -59.468 -87.377 1.00 0.91 C ATOM 969 CD GLU A 63 -27.620 -60.912 -87.048 1.00 1.00 C ATOM 970 OE1 GLU A 63 -27.491 -61.769 -87.946 1.00 1.80 O ATOM 971 OE2 GLU A 63 -28.008 -61.184 -85.892 1.00 0.97 O ATOM 0 H GLU A 63 -29.775 -57.901 -87.682 1.00 0.84 H new ATOM 0 HA GLU A 63 -27.189 -57.006 -88.462 1.00 0.83 H new ATOM 0 HB2 GLU A 63 -28.787 -59.552 -88.905 1.00 0.91 H new ATOM 0 HB3 GLU A 63 -27.154 -59.354 -89.509 1.00 0.91 H new ATOM 0 HG2 GLU A 63 -26.210 -59.334 -87.371 1.00 0.91 H new ATOM 0 HG3 GLU A 63 -27.697 -58.821 -86.599 1.00 0.91 H new ATOM 978 N LEU A 64 -27.267 -56.475 -90.874 1.00 0.84 N ATOM 979 CA LEU A 64 -27.330 -56.048 -92.267 1.00 0.85 C ATOM 980 C LEU A 64 -25.975 -56.215 -92.948 1.00 0.88 C ATOM 981 O LEU A 64 -25.005 -55.544 -92.593 1.00 1.17 O ATOM 982 CB LEU A 64 -27.781 -54.589 -92.355 1.00 0.81 C ATOM 983 CG LEU A 64 -29.263 -54.349 -92.058 1.00 0.82 C ATOM 984 CD1 LEU A 64 -29.444 -53.081 -91.240 1.00 0.72 C ATOM 985 CD2 LEU A 64 -30.058 -54.269 -93.352 1.00 1.15 C ATOM 0 H LEU A 64 -26.405 -56.218 -90.393 1.00 0.84 H new ATOM 0 HA LEU A 64 -28.056 -56.677 -92.782 1.00 0.85 H new ATOM 0 HB2 LEU A 64 -27.186 -53.998 -91.658 1.00 0.81 H new ATOM 0 HB3 LEU A 64 -27.562 -54.217 -93.356 1.00 0.81 H new ATOM 0 HG LEU A 64 -29.639 -55.190 -91.475 1.00 0.82 H new ATOM 0 HD11 LEU A 64 -30.504 -52.926 -91.038 1.00 0.72 H new ATOM 0 HD12 LEU A 64 -28.905 -53.176 -90.297 1.00 0.72 H new ATOM 0 HD13 LEU A 64 -29.053 -52.230 -91.797 1.00 0.72 H new ATOM 0 HD21 LEU A 64 -31.110 -54.098 -93.123 1.00 1.15 H new ATOM 0 HD22 LEU A 64 -29.681 -53.447 -93.960 1.00 1.15 H new ATOM 0 HD23 LEU A 64 -29.954 -55.205 -93.901 1.00 1.15 H new ATOM 997 N GLU A 65 -25.915 -57.112 -93.926 1.00 0.92 N ATOM 998 CA GLU A 65 -24.678 -57.366 -94.654 1.00 1.02 C ATOM 999 C GLU A 65 -24.888 -57.200 -96.157 1.00 1.09 C ATOM 1000 O GLU A 65 -26.019 -57.222 -96.641 1.00 1.54 O ATOM 1001 CB GLU A 65 -24.161 -58.774 -94.344 1.00 1.08 C ATOM 1002 CG GLU A 65 -23.599 -59.504 -95.554 1.00 1.18 C ATOM 1003 CD GLU A 65 -23.061 -60.878 -95.208 1.00 1.56 C ATOM 1004 OE1 GLU A 65 -23.351 -61.366 -94.095 1.00 2.08 O ATOM 1005 OE2 GLU A 65 -22.349 -61.466 -96.048 1.00 2.05 O ATOM 0 H GLU A 65 -26.708 -57.675 -94.233 1.00 0.92 H new ATOM 0 HA GLU A 65 -23.935 -56.637 -94.330 1.00 1.02 H new ATOM 0 HB2 GLU A 65 -23.386 -58.706 -93.581 1.00 1.08 H new ATOM 0 HB3 GLU A 65 -24.974 -59.364 -93.921 1.00 1.08 H new ATOM 0 HG2 GLU A 65 -24.379 -59.603 -96.309 1.00 1.18 H new ATOM 0 HG3 GLU A 65 -22.802 -58.907 -95.996 1.00 1.18 H new ATOM 1012 N GLY A 66 -23.791 -57.026 -96.888 1.00 1.19 N ATOM 1013 CA GLY A 66 -23.879 -56.851 -98.326 1.00 1.21 C ATOM 1014 C GLY A 66 -23.991 -55.392 -98.711 1.00 1.22 C ATOM 1015 O GLY A 66 -24.646 -55.046 -99.695 1.00 1.43 O ATOM 0 H GLY A 66 -22.844 -57.003 -96.510 1.00 1.19 H new ATOM 0 HA2 GLY A 66 -22.998 -57.285 -98.799 1.00 1.21 H new ATOM 0 HA3 GLY A 66 -24.745 -57.394 -98.706 1.00 1.21 H new ATOM 1019 N TRP A 67 -23.357 -54.534 -97.921 1.00 1.04 N ATOM 1020 CA TRP A 67 -23.386 -53.098 -98.162 1.00 1.04 C ATOM 1021 C TRP A 67 -22.680 -52.730 -99.462 1.00 1.09 C ATOM 1022 O TRP A 67 -21.944 -53.534-100.035 1.00 1.16 O ATOM 1023 CB TRP A 67 -22.736 -52.359 -96.994 1.00 0.99 C ATOM 1024 CG TRP A 67 -23.502 -52.494 -95.716 1.00 0.94 C ATOM 1025 CD1 TRP A 67 -23.528 -53.577 -94.885 1.00 0.94 C ATOM 1026 CD2 TRP A 67 -24.358 -51.512 -95.126 1.00 0.90 C ATOM 1027 NE1 TRP A 67 -24.349 -53.328 -93.813 1.00 0.91 N ATOM 1028 CE2 TRP A 67 -24.870 -52.065 -93.937 1.00 0.88 C ATOM 1029 CE3 TRP A 67 -24.739 -50.218 -95.489 1.00 0.90 C ATOM 1030 CZ2 TRP A 67 -25.745 -51.365 -93.110 1.00 0.85 C ATOM 1031 CZ3 TRP A 67 -25.607 -49.524 -94.669 1.00 0.88 C ATOM 1032 CH2 TRP A 67 -26.102 -50.098 -93.490 1.00 0.86 C ATOM 0 H TRP A 67 -22.814 -54.811 -97.103 1.00 1.04 H new ATOM 0 HA TRP A 67 -24.430 -52.798 -98.251 1.00 1.04 H new ATOM 0 HB2 TRP A 67 -21.726 -52.741 -96.847 1.00 0.99 H new ATOM 0 HB3 TRP A 67 -22.644 -51.303 -97.246 1.00 0.99 H new ATOM 0 HD1 TRP A 67 -22.983 -54.495 -95.047 1.00 0.94 H new ATOM 0 HE1 TRP A 67 -24.540 -53.976 -93.049 1.00 0.91 H new ATOM 0 HE3 TRP A 67 -24.361 -49.768 -96.395 1.00 0.90 H new ATOM 0 HZ2 TRP A 67 -26.129 -51.805 -92.201 1.00 0.85 H new ATOM 0 HZ3 TRP A 67 -25.909 -48.523 -94.941 1.00 0.88 H new ATOM 0 HH2 TRP A 67 -26.778 -49.530 -92.869 1.00 0.86 H new ATOM 1043 N GLU A 68 -22.910 -51.502 -99.912 1.00 1.08 N ATOM 1044 CA GLU A 68 -22.301 -51.002-101.137 1.00 1.15 C ATOM 1045 C GLU A 68 -21.980 -49.518-100.999 1.00 1.07 C ATOM 1046 O GLU A 68 -22.474 -48.850-100.090 1.00 1.02 O ATOM 1047 CB GLU A 68 -23.235 -51.227-102.328 1.00 1.27 C ATOM 1048 CG GLU A 68 -23.143 -52.625-102.917 1.00 1.42 C ATOM 1049 CD GLU A 68 -24.467 -53.113-103.471 1.00 1.28 C ATOM 1050 OE1 GLU A 68 -25.408 -52.297-103.567 1.00 1.46 O ATOM 1051 OE2 GLU A 68 -24.563 -54.312-103.809 1.00 1.18 O ATOM 0 H GLU A 68 -23.518 -50.831 -99.443 1.00 1.08 H new ATOM 0 HA GLU A 68 -21.374 -51.549-101.311 1.00 1.15 H new ATOM 0 HB2 GLU A 68 -24.262 -51.041-102.014 1.00 1.27 H new ATOM 0 HB3 GLU A 68 -23.002 -50.498-103.105 1.00 1.27 H new ATOM 0 HG2 GLU A 68 -22.396 -52.632-103.711 1.00 1.42 H new ATOM 0 HG3 GLU A 68 -22.798 -53.317-102.149 1.00 1.42 H new ATOM 1058 N PRO A 69 -21.143 -48.981-101.897 1.00 1.12 N ATOM 1059 CA PRO A 69 -20.748 -47.568-101.873 1.00 1.10 C ATOM 1060 C PRO A 69 -21.903 -46.631-102.223 1.00 1.17 C ATOM 1061 O PRO A 69 -21.798 -45.823-103.147 1.00 1.57 O ATOM 1062 CB PRO A 69 -19.645 -47.475-102.940 1.00 1.21 C ATOM 1063 CG PRO A 69 -19.277 -48.886-103.262 1.00 1.15 C ATOM 1064 CD PRO A 69 -20.506 -49.705-103.001 1.00 1.27 C ATOM 0 HA PRO A 69 -20.422 -47.262-100.879 1.00 1.10 H new ATOM 0 HB2 PRO A 69 -20.001 -46.951-103.827 1.00 1.21 H new ATOM 0 HB3 PRO A 69 -18.784 -46.921-102.566 1.00 1.21 H new ATOM 0 HG2 PRO A 69 -18.960 -48.979-104.301 1.00 1.15 H new ATOM 0 HG3 PRO A 69 -18.445 -49.223-102.643 1.00 1.15 H new ATOM 0 HD2 PRO A 69 -21.152 -49.758-103.877 1.00 1.27 H new ATOM 0 HD3 PRO A 69 -20.259 -50.730-102.725 1.00 1.27 H new ATOM 1072 N ASP A 70 -23.004 -46.741-101.482 1.00 1.09 N ATOM 1073 CA ASP A 70 -24.174 -45.903-101.719 1.00 1.18 C ATOM 1074 C ASP A 70 -25.382 -46.409-100.932 1.00 1.09 C ATOM 1075 O ASP A 70 -26.501 -46.439-101.445 1.00 1.16 O ATOM 1076 CB ASP A 70 -24.498 -45.873-103.212 1.00 1.50 C ATOM 1077 CG ASP A 70 -24.168 -44.537-103.850 1.00 2.17 C ATOM 1078 OD1 ASP A 70 -23.310 -43.813-103.301 1.00 2.79 O ATOM 1079 OD2 ASP A 70 -24.767 -44.215-104.897 1.00 2.71 O ATOM 0 H ASP A 70 -23.109 -47.403-100.713 1.00 1.09 H new ATOM 0 HA ASP A 70 -23.946 -44.893-101.378 1.00 1.18 H new ATOM 0 HB2 ASP A 70 -23.940 -46.661-103.718 1.00 1.50 H new ATOM 0 HB3 ASP A 70 -25.557 -46.089-103.355 1.00 1.50 H new ATOM 1084 N ASP A 71 -25.152 -46.805 -99.683 1.00 1.02 N ATOM 1085 CA ASP A 71 -26.227 -47.307 -98.835 1.00 1.03 C ATOM 1086 C ASP A 71 -26.278 -46.546 -97.514 1.00 1.09 C ATOM 1087 O ASP A 71 -25.645 -46.941 -96.534 1.00 1.52 O ATOM 1088 CB ASP A 71 -26.040 -48.801 -98.569 1.00 1.02 C ATOM 1089 CG ASP A 71 -26.693 -49.664 -99.630 1.00 1.23 C ATOM 1090 OD1 ASP A 71 -27.934 -49.808 -99.597 1.00 1.82 O ATOM 1091 OD2 ASP A 71 -25.965 -50.196-100.494 1.00 1.57 O ATOM 0 H ASP A 71 -24.234 -46.788 -99.238 1.00 1.02 H new ATOM 0 HA ASP A 71 -27.171 -47.154 -99.359 1.00 1.03 H new ATOM 0 HB2 ASP A 71 -24.975 -49.029 -98.525 1.00 1.02 H new ATOM 0 HB3 ASP A 71 -26.460 -49.049 -97.594 1.00 1.02 H new ATOM 1096 N ASP A 72 -27.037 -45.455 -97.493 1.00 0.97 N ATOM 1097 CA ASP A 72 -27.171 -44.642 -96.291 1.00 0.96 C ATOM 1098 C ASP A 72 -27.520 -45.513 -95.087 1.00 0.91 C ATOM 1099 O ASP A 72 -28.527 -46.221 -95.096 1.00 0.91 O ATOM 1100 CB ASP A 72 -28.247 -43.573 -96.488 1.00 1.05 C ATOM 1101 CG ASP A 72 -27.806 -42.478 -97.440 1.00 1.12 C ATOM 1102 OD1 ASP A 72 -26.732 -42.628 -98.061 1.00 1.56 O ATOM 1103 OD2 ASP A 72 -28.535 -41.471 -97.566 1.00 1.29 O ATOM 0 H ASP A 72 -27.568 -45.114 -98.294 1.00 0.97 H new ATOM 0 HA ASP A 72 -26.215 -44.153 -96.103 1.00 0.96 H new ATOM 0 HB2 ASP A 72 -29.154 -44.041 -96.871 1.00 1.05 H new ATOM 0 HB3 ASP A 72 -28.499 -43.132 -95.523 1.00 1.05 H new ATOM 1108 N PRO A 73 -26.690 -45.477 -94.032 1.00 0.94 N ATOM 1109 CA PRO A 73 -26.921 -46.271 -92.822 1.00 0.93 C ATOM 1110 C PRO A 73 -28.214 -45.885 -92.111 1.00 0.87 C ATOM 1111 O PRO A 73 -29.087 -46.725 -91.893 1.00 0.85 O ATOM 1112 CB PRO A 73 -25.706 -45.960 -91.941 1.00 1.03 C ATOM 1113 CG PRO A 73 -25.162 -44.675 -92.465 1.00 1.22 C ATOM 1114 CD PRO A 73 -25.467 -44.665 -93.935 1.00 1.08 C ATOM 0 HA PRO A 73 -27.030 -47.331 -93.051 1.00 0.93 H new ATOM 0 HB2 PRO A 73 -25.992 -45.868 -90.893 1.00 1.03 H new ATOM 0 HB3 PRO A 73 -24.963 -46.755 -92.000 1.00 1.03 H new ATOM 0 HG2 PRO A 73 -25.623 -43.823 -91.965 1.00 1.22 H new ATOM 0 HG3 PRO A 73 -24.089 -44.605 -92.289 1.00 1.22 H new ATOM 0 HD2 PRO A 73 -25.626 -43.652 -94.306 1.00 1.08 H new ATOM 0 HD3 PRO A 73 -24.652 -45.094 -94.518 1.00 1.08 H new ATOM 1122 N ILE A 74 -28.337 -44.610 -91.754 1.00 0.92 N ATOM 1123 CA ILE A 74 -29.530 -44.124 -91.071 1.00 0.91 C ATOM 1124 C ILE A 74 -30.789 -44.521 -91.832 1.00 0.91 C ATOM 1125 O ILE A 74 -31.782 -44.939 -91.235 1.00 0.95 O ATOM 1126 CB ILE A 74 -29.499 -42.592 -90.900 1.00 0.92 C ATOM 1127 CG1 ILE A 74 -29.160 -42.228 -89.454 1.00 0.96 C ATOM 1128 CG2 ILE A 74 -30.833 -41.982 -91.303 1.00 0.87 C ATOM 1129 CD1 ILE A 74 -28.997 -40.740 -89.228 1.00 0.98 C ATOM 0 H ILE A 74 -27.628 -43.897 -91.926 1.00 0.92 H new ATOM 0 HA ILE A 74 -29.544 -44.585 -90.083 1.00 0.91 H new ATOM 0 HB ILE A 74 -28.726 -42.186 -91.552 1.00 0.92 H new ATOM 0 HG12 ILE A 74 -29.947 -42.603 -88.799 1.00 0.96 H new ATOM 0 HG13 ILE A 74 -28.238 -42.734 -89.167 1.00 0.96 H new ATOM 0 HG21 ILE A 74 -30.792 -40.900 -91.175 1.00 0.87 H new ATOM 0 HG22 ILE A 74 -31.040 -42.217 -92.347 1.00 0.87 H new ATOM 0 HG23 ILE A 74 -31.625 -42.391 -90.675 1.00 0.87 H new ATOM 0 HD11 ILE A 74 -28.758 -40.555 -88.181 1.00 0.98 H new ATOM 0 HD12 ILE A 74 -28.191 -40.363 -89.857 1.00 0.98 H new ATOM 0 HD13 ILE A 74 -29.925 -40.229 -89.484 1.00 0.98 H new ATOM 1141 N GLU A 75 -30.739 -44.393 -93.153 1.00 0.90 N ATOM 1142 CA GLU A 75 -31.873 -44.745 -93.998 1.00 0.91 C ATOM 1143 C GLU A 75 -32.035 -46.259 -94.078 1.00 0.84 C ATOM 1144 O GLU A 75 -33.143 -46.767 -94.252 1.00 0.80 O ATOM 1145 CB GLU A 75 -31.692 -44.164 -95.401 1.00 0.98 C ATOM 1146 CG GLU A 75 -32.883 -43.352 -95.883 1.00 1.24 C ATOM 1147 CD GLU A 75 -33.441 -43.860 -97.198 1.00 1.82 C ATOM 1148 OE1 GLU A 75 -32.731 -43.760 -98.222 1.00 2.18 O ATOM 1149 OE2 GLU A 75 -34.586 -44.358 -97.205 1.00 2.64 O ATOM 0 H GLU A 75 -29.925 -44.048 -93.662 1.00 0.90 H new ATOM 0 HA GLU A 75 -32.774 -44.322 -93.553 1.00 0.91 H new ATOM 0 HB2 GLU A 75 -30.804 -43.532 -95.411 1.00 0.98 H new ATOM 0 HB3 GLU A 75 -31.511 -44.979 -96.102 1.00 0.98 H new ATOM 0 HG2 GLU A 75 -33.666 -43.378 -95.126 1.00 1.24 H new ATOM 0 HG3 GLU A 75 -32.585 -42.310 -95.997 1.00 1.24 H new ATOM 1156 N GLU A 76 -30.922 -46.976 -93.947 1.00 0.83 N ATOM 1157 CA GLU A 76 -30.939 -48.432 -94.002 1.00 0.78 C ATOM 1158 C GLU A 76 -31.716 -49.011 -92.824 1.00 0.65 C ATOM 1159 O GLU A 76 -32.752 -49.651 -93.006 1.00 0.58 O ATOM 1160 CB GLU A 76 -29.511 -48.980 -94.005 1.00 0.90 C ATOM 1161 CG GLU A 76 -29.435 -50.480 -94.244 1.00 0.99 C ATOM 1162 CD GLU A 76 -29.938 -50.878 -95.618 1.00 1.29 C ATOM 1163 OE1 GLU A 76 -29.142 -50.823 -96.579 1.00 1.66 O ATOM 1164 OE2 GLU A 76 -31.126 -51.244 -95.732 1.00 2.10 O ATOM 0 H GLU A 76 -29.997 -46.571 -93.802 1.00 0.83 H new ATOM 0 HA GLU A 76 -31.437 -48.730 -94.925 1.00 0.78 H new ATOM 0 HB2 GLU A 76 -28.936 -48.468 -94.777 1.00 0.90 H new ATOM 0 HB3 GLU A 76 -29.040 -48.748 -93.050 1.00 0.90 H new ATOM 0 HG2 GLU A 76 -28.403 -50.811 -94.129 1.00 0.99 H new ATOM 0 HG3 GLU A 76 -30.021 -50.996 -93.483 1.00 0.99 H new ATOM 1171 N HIS A 77 -31.212 -48.781 -91.615 1.00 0.70 N ATOM 1172 CA HIS A 77 -31.865 -49.280 -90.412 1.00 0.63 C ATOM 1173 C HIS A 77 -33.331 -48.861 -90.380 1.00 0.63 C ATOM 1174 O HIS A 77 -34.225 -49.701 -90.284 1.00 0.67 O ATOM 1175 CB HIS A 77 -31.151 -48.770 -89.159 1.00 0.68 C ATOM 1176 CG HIS A 77 -31.877 -49.090 -87.889 1.00 0.66 C ATOM 1177 ND1 HIS A 77 -31.601 -48.428 -86.719 1.00 0.55 N ATOM 1178 CD2 HIS A 77 -32.859 -49.997 -87.663 1.00 1.00 C ATOM 1179 CE1 HIS A 77 -32.413 -48.937 -85.814 1.00 0.92 C ATOM 1180 NE2 HIS A 77 -33.196 -49.893 -86.338 1.00 1.18 N ATOM 0 H HIS A 77 -30.356 -48.254 -91.444 1.00 0.70 H new ATOM 0 HA HIS A 77 -31.812 -50.369 -90.428 1.00 0.63 H new ATOM 0 HB2 HIS A 77 -30.152 -49.204 -89.117 1.00 0.68 H new ATOM 0 HB3 HIS A 77 -31.026 -47.690 -89.235 1.00 0.68 H new ATOM 0 HD2 HIS A 77 -33.292 -50.671 -88.387 1.00 1.00 H new ATOM 0 HE1 HIS A 77 -32.444 -48.624 -84.781 1.00 0.92 H new ATOM 0 HE2 HIS A 77 -33.905 -50.437 -85.846 1.00 1.18 H new ATOM 1188 N LYS A 78 -33.569 -47.556 -90.462 1.00 0.62 N ATOM 1189 CA LYS A 78 -34.927 -47.023 -90.444 1.00 0.66 C ATOM 1190 C LYS A 78 -35.790 -47.695 -91.506 1.00 0.72 C ATOM 1191 O LYS A 78 -36.923 -48.095 -91.237 1.00 0.87 O ATOM 1192 CB LYS A 78 -34.905 -45.510 -90.671 1.00 0.72 C ATOM 1193 CG LYS A 78 -35.953 -44.759 -89.866 1.00 0.67 C ATOM 1194 CD LYS A 78 -36.376 -43.476 -90.562 1.00 1.00 C ATOM 1195 CE LYS A 78 -35.174 -42.647 -90.984 1.00 0.76 C ATOM 1196 NZ LYS A 78 -35.539 -41.226 -91.236 1.00 0.95 N ATOM 0 H LYS A 78 -32.839 -46.848 -90.542 1.00 0.62 H new ATOM 0 HA LYS A 78 -35.360 -47.232 -89.466 1.00 0.66 H new ATOM 0 HB2 LYS A 78 -33.918 -45.127 -90.414 1.00 0.72 H new ATOM 0 HB3 LYS A 78 -35.059 -45.308 -91.731 1.00 0.72 H new ATOM 0 HG2 LYS A 78 -36.824 -45.397 -89.716 1.00 0.67 H new ATOM 0 HG3 LYS A 78 -35.556 -44.524 -88.878 1.00 0.67 H new ATOM 0 HD2 LYS A 78 -36.978 -43.718 -91.438 1.00 1.00 H new ATOM 0 HD3 LYS A 78 -37.007 -42.890 -89.894 1.00 1.00 H new ATOM 0 HE2 LYS A 78 -34.411 -42.693 -90.207 1.00 0.76 H new ATOM 0 HE3 LYS A 78 -34.737 -43.075 -91.886 1.00 0.76 H new ATOM 0 HZ1 LYS A 78 -34.691 -40.695 -91.521 1.00 0.95 H new ATOM 0 HZ2 LYS A 78 -36.249 -41.179 -91.995 1.00 0.95 H new ATOM 0 HZ3 LYS A 78 -35.932 -40.809 -90.368 1.00 0.95 H new ATOM 1210 N LYS A 79 -35.248 -47.815 -92.713 1.00 0.66 N ATOM 1211 CA LYS A 79 -35.968 -48.438 -93.817 1.00 0.73 C ATOM 1212 C LYS A 79 -36.573 -49.772 -93.392 1.00 0.72 C ATOM 1213 O LYS A 79 -37.718 -50.080 -93.722 1.00 0.79 O ATOM 1214 CB LYS A 79 -35.033 -48.646 -95.010 1.00 0.79 C ATOM 1215 CG LYS A 79 -35.403 -49.843 -95.872 1.00 1.59 C ATOM 1216 CD LYS A 79 -34.827 -49.718 -97.273 1.00 1.53 C ATOM 1217 CE LYS A 79 -35.384 -48.504 -97.998 1.00 1.71 C ATOM 1218 NZ LYS A 79 -35.172 -48.591 -99.470 1.00 1.94 N ATOM 0 H LYS A 79 -34.312 -47.489 -92.952 1.00 0.66 H new ATOM 0 HA LYS A 79 -36.778 -47.771 -94.110 1.00 0.73 H new ATOM 0 HB2 LYS A 79 -35.040 -47.748 -95.628 1.00 0.79 H new ATOM 0 HB3 LYS A 79 -34.014 -48.773 -94.645 1.00 0.79 H new ATOM 0 HG2 LYS A 79 -35.034 -50.757 -95.406 1.00 1.59 H new ATOM 0 HG3 LYS A 79 -36.488 -49.930 -95.930 1.00 1.59 H new ATOM 0 HD2 LYS A 79 -33.741 -49.642 -97.216 1.00 1.53 H new ATOM 0 HD3 LYS A 79 -35.054 -50.619 -97.843 1.00 1.53 H new ATOM 0 HE2 LYS A 79 -36.450 -48.414 -97.789 1.00 1.71 H new ATOM 0 HE3 LYS A 79 -34.907 -47.602 -97.615 1.00 1.71 H new ATOM 0 HZ1 LYS A 79 -35.566 -47.744 -99.928 1.00 1.94 H new ATOM 0 HZ2 LYS A 79 -34.153 -48.651 -99.671 1.00 1.94 H new ATOM 0 HZ3 LYS A 79 -35.649 -49.438 -99.840 1.00 1.94 H new ATOM 1232 N HIS A 80 -35.795 -50.561 -92.657 1.00 0.70 N ATOM 1233 CA HIS A 80 -36.254 -51.863 -92.187 1.00 0.75 C ATOM 1234 C HIS A 80 -36.984 -51.736 -90.854 1.00 0.51 C ATOM 1235 O HIS A 80 -37.897 -52.507 -90.559 1.00 0.60 O ATOM 1236 CB HIS A 80 -35.071 -52.823 -92.045 1.00 0.92 C ATOM 1237 CG HIS A 80 -34.508 -53.276 -93.356 1.00 1.14 C ATOM 1238 ND1 HIS A 80 -34.856 -54.470 -93.953 1.00 1.84 N ATOM 1239 CD2 HIS A 80 -33.616 -52.688 -94.189 1.00 1.05 C ATOM 1240 CE1 HIS A 80 -34.202 -54.597 -95.094 1.00 2.03 C ATOM 1241 NE2 HIS A 80 -33.444 -53.529 -95.260 1.00 1.54 N ATOM 0 H HIS A 80 -34.845 -50.321 -92.374 1.00 0.70 H new ATOM 0 HA HIS A 80 -36.951 -52.262 -92.924 1.00 0.75 H new ATOM 0 HB2 HIS A 80 -34.284 -52.335 -91.470 1.00 0.92 H new ATOM 0 HB3 HIS A 80 -35.388 -53.696 -91.474 1.00 0.92 H new ATOM 0 HD2 HIS A 80 -33.131 -51.735 -94.038 1.00 1.05 H new ATOM 0 HE1 HIS A 80 -34.275 -55.432 -95.775 1.00 2.03 H new ATOM 0 HE2 HIS A 80 -32.830 -53.357 -96.056 1.00 1.54 H new ATOM 1250 N SER A 81 -36.575 -50.759 -90.051 1.00 0.63 N ATOM 1251 CA SER A 81 -37.190 -50.532 -88.749 1.00 0.52 C ATOM 1252 C SER A 81 -36.584 -49.312 -88.064 1.00 0.66 C ATOM 1253 O SER A 81 -35.387 -49.051 -88.184 1.00 1.50 O ATOM 1254 CB SER A 81 -37.019 -51.765 -87.860 1.00 0.67 C ATOM 1255 OG SER A 81 -38.267 -52.382 -87.597 1.00 1.06 O ATOM 0 H SER A 81 -35.820 -50.112 -90.279 1.00 0.63 H new ATOM 0 HA SER A 81 -38.253 -50.347 -88.906 1.00 0.52 H new ATOM 0 HB2 SER A 81 -36.353 -52.478 -88.346 1.00 0.67 H new ATOM 0 HB3 SER A 81 -36.547 -51.477 -86.921 1.00 0.67 H new ATOM 0 HG SER A 81 -38.670 -52.678 -88.440 1.00 1.06 H new ATOM 1261 N SER A 82 -37.417 -48.570 -87.343 1.00 0.82 N ATOM 1262 CA SER A 82 -36.963 -47.378 -86.635 1.00 1.02 C ATOM 1263 C SER A 82 -36.663 -47.696 -85.174 1.00 1.19 C ATOM 1264 O SER A 82 -36.939 -46.892 -84.284 1.00 1.58 O ATOM 1265 CB SER A 82 -38.018 -46.274 -86.723 1.00 1.20 C ATOM 1266 OG SER A 82 -37.414 -45.001 -86.872 1.00 1.31 O ATOM 0 H SER A 82 -38.411 -48.773 -87.233 1.00 0.82 H new ATOM 0 HA SER A 82 -36.045 -47.031 -87.109 1.00 1.02 H new ATOM 0 HB2 SER A 82 -38.681 -46.466 -87.567 1.00 1.20 H new ATOM 0 HB3 SER A 82 -38.635 -46.284 -85.825 1.00 1.20 H new ATOM 0 HG SER A 82 -38.110 -44.313 -86.927 1.00 1.31 H new ATOM 1272 N GLY A 83 -36.097 -48.875 -84.934 1.00 1.12 N ATOM 1273 CA GLY A 83 -35.770 -49.279 -83.580 1.00 1.36 C ATOM 1274 C GLY A 83 -34.863 -48.286 -82.879 1.00 1.32 C ATOM 1275 O GLY A 83 -34.852 -48.208 -81.650 1.00 1.55 O ATOM 0 H GLY A 83 -35.859 -49.557 -85.654 1.00 1.12 H new ATOM 0 HA2 GLY A 83 -36.690 -49.393 -83.007 1.00 1.36 H new ATOM 0 HA3 GLY A 83 -35.285 -50.255 -83.603 1.00 1.36 H new ATOM 1279 N CYS A 84 -34.102 -47.524 -83.658 1.00 1.09 N ATOM 1280 CA CYS A 84 -33.191 -46.532 -83.098 1.00 1.08 C ATOM 1281 C CYS A 84 -33.868 -45.170 -83.014 1.00 1.09 C ATOM 1282 O CYS A 84 -34.048 -44.492 -84.025 1.00 1.46 O ATOM 1283 CB CYS A 84 -31.916 -46.425 -83.943 1.00 1.05 C ATOM 1284 SG CYS A 84 -30.588 -47.578 -83.457 1.00 1.12 S ATOM 0 H CYS A 84 -34.098 -47.574 -84.677 1.00 1.09 H new ATOM 0 HA CYS A 84 -32.920 -46.856 -82.093 1.00 1.08 H new ATOM 0 HB2 CYS A 84 -32.171 -46.604 -84.987 1.00 1.05 H new ATOM 0 HB3 CYS A 84 -31.537 -45.405 -83.878 1.00 1.05 H new ATOM 1289 N ALA A 85 -34.234 -44.769 -81.803 1.00 0.77 N ATOM 1290 CA ALA A 85 -34.880 -43.481 -81.593 1.00 0.81 C ATOM 1291 C ALA A 85 -33.859 -42.347 -81.640 1.00 0.79 C ATOM 1292 O ALA A 85 -34.215 -41.173 -81.546 1.00 1.00 O ATOM 1293 CB ALA A 85 -35.620 -43.472 -80.264 1.00 0.87 C ATOM 0 H ALA A 85 -34.095 -45.316 -80.954 1.00 0.77 H new ATOM 0 HA ALA A 85 -35.600 -43.325 -82.396 1.00 0.81 H new ATOM 0 HB1 ALA A 85 -36.098 -42.503 -80.120 1.00 0.87 H new ATOM 0 HB2 ALA A 85 -36.379 -44.254 -80.265 1.00 0.87 H new ATOM 0 HB3 ALA A 85 -34.914 -43.652 -79.453 1.00 0.87 H new ATOM 1299 N PHE A 86 -32.585 -42.708 -81.782 1.00 0.63 N ATOM 1300 CA PHE A 86 -31.510 -41.727 -81.835 1.00 0.61 C ATOM 1301 C PHE A 86 -31.238 -41.270 -83.269 1.00 0.63 C ATOM 1302 O PHE A 86 -30.634 -40.218 -83.485 1.00 0.68 O ATOM 1303 CB PHE A 86 -30.239 -42.314 -81.223 1.00 0.60 C ATOM 1304 CG PHE A 86 -29.228 -42.752 -82.242 1.00 0.68 C ATOM 1305 CD1 PHE A 86 -29.355 -43.974 -82.888 1.00 1.27 C ATOM 1306 CD2 PHE A 86 -28.150 -41.941 -82.554 1.00 1.53 C ATOM 1307 CE1 PHE A 86 -28.422 -44.374 -83.825 1.00 1.33 C ATOM 1308 CE2 PHE A 86 -27.215 -42.337 -83.490 1.00 1.78 C ATOM 1309 CZ PHE A 86 -27.351 -43.555 -84.126 1.00 1.19 C ATOM 0 H PHE A 86 -32.274 -43.676 -81.862 1.00 0.63 H new ATOM 0 HA PHE A 86 -31.822 -40.855 -81.260 1.00 0.61 H new ATOM 0 HB2 PHE A 86 -29.784 -41.570 -80.569 1.00 0.60 H new ATOM 0 HB3 PHE A 86 -30.507 -43.167 -80.599 1.00 0.60 H new ATOM 0 HD1 PHE A 86 -30.191 -44.618 -82.656 1.00 1.27 H new ATOM 0 HD2 PHE A 86 -28.039 -40.987 -82.059 1.00 1.53 H new ATOM 0 HE1 PHE A 86 -28.530 -45.327 -84.322 1.00 1.33 H new ATOM 0 HE2 PHE A 86 -26.379 -41.695 -83.724 1.00 1.78 H new ATOM 0 HZ PHE A 86 -26.621 -43.867 -84.858 1.00 1.19 H new ATOM 1319 N LEU A 87 -31.683 -42.058 -84.247 1.00 0.61 N ATOM 1320 CA LEU A 87 -31.479 -41.714 -85.653 1.00 0.65 C ATOM 1321 C LEU A 87 -31.854 -40.259 -85.905 1.00 0.74 C ATOM 1322 O LEU A 87 -31.074 -39.492 -86.469 1.00 0.88 O ATOM 1323 CB LEU A 87 -32.312 -42.622 -86.561 1.00 0.65 C ATOM 1324 CG LEU A 87 -32.132 -44.122 -86.331 1.00 0.59 C ATOM 1325 CD1 LEU A 87 -33.165 -44.909 -87.121 1.00 0.66 C ATOM 1326 CD2 LEU A 87 -30.726 -44.559 -86.712 1.00 0.60 C ATOM 0 H LEU A 87 -32.184 -42.933 -84.093 1.00 0.61 H new ATOM 0 HA LEU A 87 -30.423 -41.858 -85.884 1.00 0.65 H new ATOM 0 HB2 LEU A 87 -33.365 -42.375 -86.426 1.00 0.65 H new ATOM 0 HB3 LEU A 87 -32.062 -42.398 -87.598 1.00 0.65 H new ATOM 0 HG LEU A 87 -32.278 -44.325 -85.270 1.00 0.59 H new ATOM 0 HD11 LEU A 87 -33.022 -45.975 -86.946 1.00 0.66 H new ATOM 0 HD12 LEU A 87 -34.166 -44.619 -86.801 1.00 0.66 H new ATOM 0 HD13 LEU A 87 -33.049 -44.697 -88.184 1.00 0.66 H new ATOM 0 HD21 LEU A 87 -30.619 -45.630 -86.541 1.00 0.60 H new ATOM 0 HD22 LEU A 87 -30.550 -44.341 -87.765 1.00 0.60 H new ATOM 0 HD23 LEU A 87 -30.000 -44.020 -86.103 1.00 0.60 H new ATOM 1338 N SER A 88 -33.057 -39.890 -85.480 1.00 0.72 N ATOM 1339 CA SER A 88 -33.547 -38.527 -85.654 1.00 0.84 C ATOM 1340 C SER A 88 -32.776 -37.553 -84.768 1.00 0.69 C ATOM 1341 O SER A 88 -32.503 -36.420 -85.166 1.00 0.83 O ATOM 1342 CB SER A 88 -35.040 -38.455 -85.332 1.00 1.18 C ATOM 1343 OG SER A 88 -35.812 -38.326 -86.514 1.00 2.14 O ATOM 0 H SER A 88 -33.712 -40.516 -85.012 1.00 0.72 H new ATOM 0 HA SER A 88 -33.392 -38.243 -86.695 1.00 0.84 H new ATOM 0 HB2 SER A 88 -35.342 -39.353 -84.793 1.00 1.18 H new ATOM 0 HB3 SER A 88 -35.233 -37.608 -84.674 1.00 1.18 H new ATOM 0 HG SER A 88 -36.763 -38.284 -86.281 1.00 2.14 H new ATOM 1349 N VAL A 89 -32.430 -38.000 -83.565 1.00 1.04 N ATOM 1350 CA VAL A 89 -31.691 -37.168 -82.622 1.00 0.98 C ATOM 1351 C VAL A 89 -30.506 -36.488 -83.300 1.00 1.13 C ATOM 1352 O VAL A 89 -29.654 -37.151 -83.894 1.00 1.91 O ATOM 1353 CB VAL A 89 -31.184 -37.992 -81.423 1.00 1.14 C ATOM 1354 CG1 VAL A 89 -29.749 -37.621 -81.080 1.00 1.70 C ATOM 1355 CG2 VAL A 89 -32.094 -37.798 -80.220 1.00 1.47 C ATOM 0 H VAL A 89 -32.650 -38.934 -83.220 1.00 1.04 H new ATOM 0 HA VAL A 89 -32.383 -36.407 -82.261 1.00 0.98 H new ATOM 0 HB VAL A 89 -31.202 -39.046 -81.700 1.00 1.14 H new ATOM 0 HG11 VAL A 89 -29.413 -38.215 -80.231 1.00 1.70 H new ATOM 0 HG12 VAL A 89 -29.107 -37.819 -81.938 1.00 1.70 H new ATOM 0 HG13 VAL A 89 -29.698 -36.562 -80.825 1.00 1.70 H new ATOM 0 HG21 VAL A 89 -31.721 -38.387 -79.383 1.00 1.47 H new ATOM 0 HG22 VAL A 89 -32.111 -36.744 -79.943 1.00 1.47 H new ATOM 0 HG23 VAL A 89 -33.104 -38.123 -80.471 1.00 1.47 H new ATOM 1365 N LYS A 90 -30.458 -35.163 -83.209 1.00 1.02 N ATOM 1366 CA LYS A 90 -29.377 -34.394 -83.816 1.00 1.18 C ATOM 1367 C LYS A 90 -28.771 -33.419 -82.811 1.00 1.11 C ATOM 1368 O LYS A 90 -28.460 -32.277 -83.149 1.00 1.24 O ATOM 1369 CB LYS A 90 -29.890 -33.630 -85.038 1.00 1.36 C ATOM 1370 CG LYS A 90 -29.874 -34.450 -86.318 1.00 1.56 C ATOM 1371 CD LYS A 90 -30.387 -33.644 -87.501 1.00 1.74 C ATOM 1372 CE LYS A 90 -29.270 -33.320 -88.480 1.00 2.14 C ATOM 1373 NZ LYS A 90 -29.087 -34.397 -89.491 1.00 1.95 N ATOM 0 H LYS A 90 -31.154 -34.600 -82.721 1.00 1.02 H new ATOM 0 HA LYS A 90 -28.601 -35.092 -84.131 1.00 1.18 H new ATOM 0 HB2 LYS A 90 -30.908 -33.293 -84.845 1.00 1.36 H new ATOM 0 HB3 LYS A 90 -29.281 -32.737 -85.180 1.00 1.36 H new ATOM 0 HG2 LYS A 90 -28.859 -34.790 -86.521 1.00 1.56 H new ATOM 0 HG3 LYS A 90 -30.489 -35.341 -86.189 1.00 1.56 H new ATOM 0 HD2 LYS A 90 -31.170 -34.204 -88.013 1.00 1.74 H new ATOM 0 HD3 LYS A 90 -30.839 -32.719 -87.144 1.00 1.74 H new ATOM 0 HE2 LYS A 90 -29.493 -32.381 -88.987 1.00 2.14 H new ATOM 0 HE3 LYS A 90 -28.339 -33.174 -87.933 1.00 2.14 H new ATOM 0 HZ1 LYS A 90 -28.316 -34.137 -90.139 1.00 1.95 H new ATOM 0 HZ2 LYS A 90 -28.849 -35.288 -89.010 1.00 1.95 H new ATOM 0 HZ3 LYS A 90 -29.967 -34.519 -90.031 1.00 1.95 H new ATOM 1387 N LYS A 91 -28.605 -33.878 -81.575 1.00 0.99 N ATOM 1388 CA LYS A 91 -28.036 -33.048 -80.520 1.00 0.97 C ATOM 1389 C LYS A 91 -26.910 -33.783 -79.801 1.00 0.87 C ATOM 1390 O LYS A 91 -27.099 -34.891 -79.300 1.00 0.83 O ATOM 1391 CB LYS A 91 -29.119 -32.645 -79.518 1.00 1.08 C ATOM 1392 CG LYS A 91 -30.523 -33.036 -79.948 1.00 0.94 C ATOM 1393 CD LYS A 91 -30.773 -34.522 -79.748 1.00 1.31 C ATOM 1394 CE LYS A 91 -31.972 -34.767 -78.846 1.00 1.51 C ATOM 1395 NZ LYS A 91 -33.259 -34.503 -79.547 1.00 1.94 N ATOM 0 H LYS A 91 -28.857 -34.821 -81.279 1.00 0.99 H new ATOM 0 HA LYS A 91 -27.625 -32.149 -80.980 1.00 0.97 H new ATOM 0 HB2 LYS A 91 -28.901 -33.107 -78.555 1.00 1.08 H new ATOM 0 HB3 LYS A 91 -29.081 -31.566 -79.369 1.00 1.08 H new ATOM 0 HG2 LYS A 91 -31.253 -32.463 -79.376 1.00 0.94 H new ATOM 0 HG3 LYS A 91 -30.668 -32.780 -80.997 1.00 0.94 H new ATOM 0 HD2 LYS A 91 -30.940 -34.998 -80.714 1.00 1.31 H new ATOM 0 HD3 LYS A 91 -29.888 -34.986 -79.313 1.00 1.31 H new ATOM 0 HE2 LYS A 91 -31.956 -35.798 -78.493 1.00 1.51 H new ATOM 0 HE3 LYS A 91 -31.901 -34.128 -77.966 1.00 1.51 H new ATOM 0 HZ1 LYS A 91 -34.051 -34.810 -78.946 1.00 1.94 H new ATOM 0 HZ2 LYS A 91 -33.346 -33.485 -79.742 1.00 1.94 H new ATOM 0 HZ3 LYS A 91 -33.280 -35.030 -80.443 1.00 1.94 H new ATOM 1409 N GLN A 92 -25.737 -33.158 -79.753 1.00 0.88 N ATOM 1410 CA GLN A 92 -24.581 -33.753 -79.093 1.00 0.85 C ATOM 1411 C GLN A 92 -24.955 -34.278 -77.711 1.00 0.82 C ATOM 1412 O GLN A 92 -25.951 -33.854 -77.125 1.00 0.84 O ATOM 1413 CB GLN A 92 -23.451 -32.729 -78.975 1.00 0.95 C ATOM 1414 CG GLN A 92 -22.979 -32.187 -80.314 1.00 0.93 C ATOM 1415 CD GLN A 92 -21.929 -33.068 -80.961 1.00 1.62 C ATOM 1416 OE1 GLN A 92 -22.242 -34.121 -81.516 1.00 2.23 O ATOM 1417 NE2 GLN A 92 -20.673 -32.641 -80.893 1.00 2.29 N ATOM 0 H GLN A 92 -25.563 -32.240 -80.163 1.00 0.88 H new ATOM 0 HA GLN A 92 -24.239 -34.591 -79.700 1.00 0.85 H new ATOM 0 HB2 GLN A 92 -23.788 -31.898 -78.355 1.00 0.95 H new ATOM 0 HB3 GLN A 92 -22.607 -33.189 -78.461 1.00 0.95 H new ATOM 0 HG2 GLN A 92 -23.833 -32.093 -80.985 1.00 0.93 H new ATOM 0 HG3 GLN A 92 -22.572 -31.186 -80.174 1.00 0.93 H new ATOM 0 HE21 GLN A 92 -20.458 -31.762 -80.423 1.00 2.29 H new ATOM 0 HE22 GLN A 92 -19.924 -33.193 -81.311 1.00 2.29 H new ATOM 1426 N PHE A 93 -24.151 -35.202 -77.197 1.00 0.82 N ATOM 1427 CA PHE A 93 -24.399 -35.785 -75.883 1.00 0.82 C ATOM 1428 C PHE A 93 -24.685 -34.700 -74.851 1.00 0.77 C ATOM 1429 O PHE A 93 -25.617 -34.817 -74.055 1.00 0.71 O ATOM 1430 CB PHE A 93 -23.199 -36.624 -75.439 1.00 0.84 C ATOM 1431 CG PHE A 93 -23.512 -37.571 -74.316 1.00 0.94 C ATOM 1432 CD1 PHE A 93 -23.728 -37.096 -73.032 1.00 0.99 C ATOM 1433 CD2 PHE A 93 -23.591 -38.935 -74.545 1.00 1.66 C ATOM 1434 CE1 PHE A 93 -24.017 -37.965 -71.997 1.00 1.00 C ATOM 1435 CE2 PHE A 93 -23.879 -39.809 -73.513 1.00 1.83 C ATOM 1436 CZ PHE A 93 -24.093 -39.323 -72.238 1.00 1.23 C ATOM 0 H PHE A 93 -23.322 -35.563 -77.670 1.00 0.82 H new ATOM 0 HA PHE A 93 -25.275 -36.429 -75.959 1.00 0.82 H new ATOM 0 HB2 PHE A 93 -22.829 -37.194 -76.291 1.00 0.84 H new ATOM 0 HB3 PHE A 93 -22.395 -35.957 -75.128 1.00 0.84 H new ATOM 0 HD1 PHE A 93 -23.670 -36.035 -72.838 1.00 0.99 H new ATOM 0 HD2 PHE A 93 -23.426 -39.320 -75.540 1.00 1.66 H new ATOM 0 HE1 PHE A 93 -24.183 -37.583 -71.001 1.00 1.00 H new ATOM 0 HE2 PHE A 93 -23.937 -40.870 -73.704 1.00 1.83 H new ATOM 0 HZ PHE A 93 -24.319 -40.004 -71.431 1.00 1.23 H new ATOM 1446 N GLU A 94 -23.877 -33.644 -74.869 1.00 0.81 N ATOM 1447 CA GLU A 94 -24.043 -32.536 -73.934 1.00 0.79 C ATOM 1448 C GLU A 94 -24.971 -31.461 -74.500 1.00 0.88 C ATOM 1449 O GLU A 94 -24.963 -30.321 -74.037 1.00 1.29 O ATOM 1450 CB GLU A 94 -22.684 -31.923 -73.595 1.00 0.68 C ATOM 1451 CG GLU A 94 -21.812 -32.818 -72.729 1.00 0.77 C ATOM 1452 CD GLU A 94 -20.654 -33.424 -73.497 1.00 0.90 C ATOM 1453 OE1 GLU A 94 -20.867 -33.858 -74.648 1.00 1.08 O ATOM 1454 OE2 GLU A 94 -19.533 -33.464 -72.946 1.00 1.83 O ATOM 0 H GLU A 94 -23.101 -33.532 -75.521 1.00 0.81 H new ATOM 0 HA GLU A 94 -24.498 -32.933 -73.026 1.00 0.79 H new ATOM 0 HB2 GLU A 94 -22.154 -31.700 -74.521 1.00 0.68 H new ATOM 0 HB3 GLU A 94 -22.841 -30.975 -73.081 1.00 0.68 H new ATOM 0 HG2 GLU A 94 -21.424 -32.239 -71.891 1.00 0.77 H new ATOM 0 HG3 GLU A 94 -22.423 -33.617 -72.309 1.00 0.77 H new ATOM 1461 N GLU A 95 -25.770 -31.826 -75.500 1.00 0.84 N ATOM 1462 CA GLU A 95 -26.696 -30.883 -76.117 1.00 0.88 C ATOM 1463 C GLU A 95 -28.141 -31.250 -75.795 1.00 1.03 C ATOM 1464 O GLU A 95 -28.940 -30.392 -75.417 1.00 1.32 O ATOM 1465 CB GLU A 95 -26.492 -30.852 -77.633 1.00 0.86 C ATOM 1466 CG GLU A 95 -25.908 -29.544 -78.141 1.00 1.53 C ATOM 1467 CD GLU A 95 -26.453 -29.151 -79.499 1.00 1.84 C ATOM 1468 OE1 GLU A 95 -26.192 -29.883 -80.478 1.00 2.59 O ATOM 1469 OE2 GLU A 95 -27.143 -28.113 -79.585 1.00 2.18 O ATOM 0 H GLU A 95 -25.794 -32.765 -75.898 1.00 0.84 H new ATOM 0 HA GLU A 95 -26.491 -29.893 -75.710 1.00 0.88 H new ATOM 0 HB2 GLU A 95 -25.832 -31.671 -77.919 1.00 0.86 H new ATOM 0 HB3 GLU A 95 -27.449 -31.028 -78.124 1.00 0.86 H new ATOM 0 HG2 GLU A 95 -26.123 -28.752 -77.424 1.00 1.53 H new ATOM 0 HG3 GLU A 95 -24.823 -29.634 -78.201 1.00 1.53 H new ATOM 1476 N LEU A 96 -28.471 -32.528 -75.947 1.00 1.16 N ATOM 1477 CA LEU A 96 -29.822 -33.004 -75.671 1.00 1.32 C ATOM 1478 C LEU A 96 -30.158 -32.848 -74.191 1.00 1.17 C ATOM 1479 O LEU A 96 -29.299 -32.493 -73.384 1.00 1.11 O ATOM 1480 CB LEU A 96 -29.975 -34.468 -76.094 1.00 1.57 C ATOM 1481 CG LEU A 96 -28.790 -35.378 -75.760 1.00 1.08 C ATOM 1482 CD1 LEU A 96 -28.414 -35.254 -74.292 1.00 1.49 C ATOM 1483 CD2 LEU A 96 -29.117 -36.822 -76.108 1.00 0.93 C ATOM 0 H LEU A 96 -27.823 -33.252 -76.259 1.00 1.16 H new ATOM 0 HA LEU A 96 -30.518 -32.398 -76.251 1.00 1.32 H new ATOM 0 HB2 LEU A 96 -30.868 -34.874 -75.618 1.00 1.57 H new ATOM 0 HB3 LEU A 96 -30.144 -34.501 -77.170 1.00 1.57 H new ATOM 0 HG LEU A 96 -27.935 -35.063 -76.358 1.00 1.08 H new ATOM 0 HD11 LEU A 96 -27.570 -35.909 -74.076 1.00 1.49 H new ATOM 0 HD12 LEU A 96 -28.138 -34.222 -74.073 1.00 1.49 H new ATOM 0 HD13 LEU A 96 -29.264 -35.542 -73.673 1.00 1.49 H new ATOM 0 HD21 LEU A 96 -28.265 -37.457 -75.865 1.00 0.93 H new ATOM 0 HD22 LEU A 96 -29.986 -37.146 -75.536 1.00 0.93 H new ATOM 0 HD23 LEU A 96 -29.335 -36.899 -77.173 1.00 0.93 H new ATOM 1495 N THR A 97 -31.413 -33.112 -73.842 1.00 1.18 N ATOM 1496 CA THR A 97 -31.859 -32.996 -72.459 1.00 1.10 C ATOM 1497 C THR A 97 -31.865 -34.353 -71.761 1.00 1.03 C ATOM 1498 O THR A 97 -32.045 -35.390 -72.399 1.00 0.99 O ATOM 1499 CB THR A 97 -33.268 -32.382 -72.372 1.00 1.15 C ATOM 1500 OG1 THR A 97 -33.664 -31.881 -73.655 1.00 2.07 O ATOM 1501 CG2 THR A 97 -33.305 -31.256 -71.350 1.00 1.10 C ATOM 0 H THR A 97 -32.138 -33.407 -74.497 1.00 1.18 H new ATOM 0 HA THR A 97 -31.150 -32.337 -71.957 1.00 1.10 H new ATOM 0 HB THR A 97 -33.961 -33.162 -72.056 1.00 1.15 H new ATOM 0 HG1 THR A 97 -34.562 -31.494 -73.592 1.00 2.07 H new ATOM 0 HG21 THR A 97 -34.310 -30.837 -71.306 1.00 1.10 H new ATOM 0 HG22 THR A 97 -33.031 -31.645 -70.370 1.00 1.10 H new ATOM 0 HG23 THR A 97 -32.600 -30.477 -71.641 1.00 1.10 H new ATOM 1509 N LEU A 98 -31.668 -34.334 -70.446 1.00 1.07 N ATOM 1510 CA LEU A 98 -31.652 -35.561 -69.656 1.00 1.03 C ATOM 1511 C LEU A 98 -32.905 -36.391 -69.914 1.00 0.98 C ATOM 1512 O LEU A 98 -32.827 -37.599 -70.134 1.00 1.02 O ATOM 1513 CB LEU A 98 -31.545 -35.229 -68.166 1.00 1.05 C ATOM 1514 CG LEU A 98 -30.195 -35.555 -67.523 1.00 1.03 C ATOM 1515 CD1 LEU A 98 -29.872 -37.032 -67.677 1.00 1.05 C ATOM 1516 CD2 LEU A 98 -29.094 -34.700 -68.133 1.00 1.06 C ATOM 0 H LEU A 98 -31.517 -33.483 -69.905 1.00 1.07 H new ATOM 0 HA LEU A 98 -30.783 -36.146 -69.956 1.00 1.03 H new ATOM 0 HB2 LEU A 98 -31.747 -34.166 -68.031 1.00 1.05 H new ATOM 0 HB3 LEU A 98 -32.325 -35.772 -67.632 1.00 1.05 H new ATOM 0 HG LEU A 98 -30.257 -35.328 -66.459 1.00 1.03 H new ATOM 0 HD11 LEU A 98 -28.908 -37.244 -67.214 1.00 1.05 H new ATOM 0 HD12 LEU A 98 -30.646 -37.626 -67.192 1.00 1.05 H new ATOM 0 HD13 LEU A 98 -29.829 -37.287 -68.736 1.00 1.05 H new ATOM 0 HD21 LEU A 98 -28.141 -34.945 -67.664 1.00 1.06 H new ATOM 0 HD22 LEU A 98 -29.032 -34.896 -69.204 1.00 1.06 H new ATOM 0 HD23 LEU A 98 -29.319 -33.646 -67.969 1.00 1.06 H new ATOM 1528 N GLY A 99 -34.060 -35.733 -69.885 1.00 0.90 N ATOM 1529 CA GLY A 99 -35.314 -36.425 -70.116 1.00 0.85 C ATOM 1530 C GLY A 99 -35.266 -37.317 -71.341 1.00 0.93 C ATOM 1531 O GLY A 99 -35.798 -38.427 -71.331 1.00 1.00 O ATOM 0 H GLY A 99 -34.149 -34.733 -69.706 1.00 0.90 H new ATOM 0 HA2 GLY A 99 -35.560 -37.027 -69.241 1.00 0.85 H new ATOM 0 HA3 GLY A 99 -36.113 -35.693 -70.234 1.00 0.85 H new ATOM 1535 N GLU A 100 -34.625 -36.830 -72.399 1.00 0.94 N ATOM 1536 CA GLU A 100 -34.509 -37.591 -73.638 1.00 1.02 C ATOM 1537 C GLU A 100 -33.488 -38.715 -73.491 1.00 1.04 C ATOM 1538 O GLU A 100 -33.615 -39.767 -74.116 1.00 1.11 O ATOM 1539 CB GLU A 100 -34.107 -36.670 -74.791 1.00 1.08 C ATOM 1540 CG GLU A 100 -34.088 -37.362 -76.144 1.00 1.15 C ATOM 1541 CD GLU A 100 -35.072 -36.753 -77.124 1.00 1.67 C ATOM 1542 OE1 GLU A 100 -35.145 -35.508 -77.195 1.00 2.17 O ATOM 1543 OE2 GLU A 100 -35.769 -37.520 -77.820 1.00 2.36 O ATOM 0 H GLU A 100 -34.179 -35.913 -72.423 1.00 0.94 H new ATOM 0 HA GLU A 100 -35.481 -38.032 -73.857 1.00 1.02 H new ATOM 0 HB2 GLU A 100 -34.800 -35.829 -74.832 1.00 1.08 H new ATOM 0 HB3 GLU A 100 -33.118 -36.259 -74.589 1.00 1.08 H new ATOM 0 HG2 GLU A 100 -33.083 -37.307 -76.562 1.00 1.15 H new ATOM 0 HG3 GLU A 100 -34.320 -38.419 -76.011 1.00 1.15 H new ATOM 1550 N PHE A 101 -32.477 -38.484 -72.660 1.00 0.99 N ATOM 1551 CA PHE A 101 -31.434 -39.478 -72.431 1.00 1.02 C ATOM 1552 C PHE A 101 -32.006 -40.720 -71.755 1.00 0.99 C ATOM 1553 O PHE A 101 -31.843 -41.837 -72.246 1.00 1.03 O ATOM 1554 CB PHE A 101 -30.314 -38.887 -71.574 1.00 1.06 C ATOM 1555 CG PHE A 101 -29.250 -39.882 -71.209 1.00 1.01 C ATOM 1556 CD1 PHE A 101 -28.687 -40.698 -72.176 1.00 1.39 C ATOM 1557 CD2 PHE A 101 -28.815 -40.002 -69.899 1.00 1.68 C ATOM 1558 CE1 PHE A 101 -27.708 -41.616 -71.844 1.00 1.37 C ATOM 1559 CE2 PHE A 101 -27.837 -40.918 -69.561 1.00 1.71 C ATOM 1560 CZ PHE A 101 -27.283 -41.726 -70.535 1.00 1.04 C ATOM 0 H PHE A 101 -32.358 -37.618 -72.134 1.00 0.99 H new ATOM 0 HA PHE A 101 -31.025 -39.768 -73.399 1.00 1.02 H new ATOM 0 HB2 PHE A 101 -29.855 -38.057 -72.112 1.00 1.06 H new ATOM 0 HB3 PHE A 101 -30.744 -38.476 -70.661 1.00 1.06 H new ATOM 0 HD1 PHE A 101 -29.017 -40.616 -73.201 1.00 1.39 H new ATOM 0 HD2 PHE A 101 -29.245 -39.373 -69.134 1.00 1.68 H new ATOM 0 HE1 PHE A 101 -27.276 -42.246 -72.607 1.00 1.37 H new ATOM 0 HE2 PHE A 101 -27.506 -41.002 -68.536 1.00 1.71 H new ATOM 0 HZ PHE A 101 -26.519 -42.443 -70.273 1.00 1.04 H new ATOM 1570 N LEU A 102 -32.675 -40.518 -70.624 1.00 0.96 N ATOM 1571 CA LEU A 102 -33.270 -41.622 -69.881 1.00 0.96 C ATOM 1572 C LEU A 102 -34.330 -42.332 -70.717 1.00 0.87 C ATOM 1573 O LEU A 102 -34.397 -43.561 -70.736 1.00 0.85 O ATOM 1574 CB LEU A 102 -33.888 -41.112 -68.577 1.00 1.03 C ATOM 1575 CG LEU A 102 -32.921 -41.020 -67.395 1.00 0.94 C ATOM 1576 CD1 LEU A 102 -32.508 -42.409 -66.934 1.00 1.41 C ATOM 1577 CD2 LEU A 102 -31.698 -40.197 -67.772 1.00 0.87 C ATOM 0 H LEU A 102 -32.818 -39.600 -70.203 1.00 0.96 H new ATOM 0 HA LEU A 102 -32.481 -42.336 -69.646 1.00 0.96 H new ATOM 0 HB2 LEU A 102 -34.314 -40.125 -68.756 1.00 1.03 H new ATOM 0 HB3 LEU A 102 -34.713 -41.770 -68.302 1.00 1.03 H new ATOM 0 HG LEU A 102 -33.431 -40.522 -66.570 1.00 0.94 H new ATOM 0 HD11 LEU A 102 -31.820 -42.324 -66.093 1.00 1.41 H new ATOM 0 HD12 LEU A 102 -33.392 -42.968 -66.625 1.00 1.41 H new ATOM 0 HD13 LEU A 102 -32.016 -42.933 -67.753 1.00 1.41 H new ATOM 0 HD21 LEU A 102 -31.020 -40.141 -66.920 1.00 0.87 H new ATOM 0 HD22 LEU A 102 -31.187 -40.668 -68.612 1.00 0.87 H new ATOM 0 HD23 LEU A 102 -32.009 -39.191 -68.054 1.00 0.87 H new ATOM 1589 N LYS A 103 -35.154 -41.552 -71.408 1.00 0.84 N ATOM 1590 CA LYS A 103 -36.208 -42.110 -72.247 1.00 0.77 C ATOM 1591 C LYS A 103 -35.647 -43.171 -73.188 1.00 0.71 C ATOM 1592 O LYS A 103 -36.341 -44.118 -73.556 1.00 0.70 O ATOM 1593 CB LYS A 103 -36.887 -41.002 -73.054 1.00 0.78 C ATOM 1594 CG LYS A 103 -38.403 -41.021 -72.959 1.00 0.96 C ATOM 1595 CD LYS A 103 -39.038 -40.102 -73.990 1.00 1.26 C ATOM 1596 CE LYS A 103 -39.854 -40.885 -75.006 1.00 1.62 C ATOM 1597 NZ LYS A 103 -41.139 -41.370 -74.431 1.00 1.76 N ATOM 0 H LYS A 103 -35.113 -40.533 -71.404 1.00 0.84 H new ATOM 0 HA LYS A 103 -36.946 -42.580 -71.597 1.00 0.77 H new ATOM 0 HB2 LYS A 103 -36.522 -40.035 -72.707 1.00 0.78 H new ATOM 0 HB3 LYS A 103 -36.596 -41.096 -74.100 1.00 0.78 H new ATOM 0 HG2 LYS A 103 -38.765 -42.039 -73.105 1.00 0.96 H new ATOM 0 HG3 LYS A 103 -38.710 -40.714 -71.959 1.00 0.96 H new ATOM 0 HD2 LYS A 103 -39.679 -39.377 -73.488 1.00 1.26 H new ATOM 0 HD3 LYS A 103 -38.260 -39.537 -74.504 1.00 1.26 H new ATOM 0 HE2 LYS A 103 -40.059 -40.254 -75.871 1.00 1.62 H new ATOM 0 HE3 LYS A 103 -39.272 -41.735 -75.362 1.00 1.62 H new ATOM 0 HZ1 LYS A 103 -41.666 -41.899 -75.155 1.00 1.76 H new ATOM 0 HZ2 LYS A 103 -40.944 -41.992 -73.621 1.00 1.76 H new ATOM 0 HZ3 LYS A 103 -41.706 -40.558 -74.115 1.00 1.76 H new ATOM 1611 N LEU A 104 -34.386 -43.004 -73.573 1.00 0.68 N ATOM 1612 CA LEU A 104 -33.728 -43.946 -74.471 1.00 0.65 C ATOM 1613 C LEU A 104 -33.513 -45.292 -73.785 1.00 0.67 C ATOM 1614 O LEU A 104 -33.754 -46.345 -74.374 1.00 0.64 O ATOM 1615 CB LEU A 104 -32.386 -43.382 -74.941 1.00 0.71 C ATOM 1616 CG LEU A 104 -32.470 -42.086 -75.751 1.00 0.71 C ATOM 1617 CD1 LEU A 104 -31.443 -42.091 -76.873 1.00 0.79 C ATOM 1618 CD2 LEU A 104 -33.871 -41.894 -76.312 1.00 0.68 C ATOM 0 H LEU A 104 -33.799 -42.224 -73.277 1.00 0.68 H new ATOM 0 HA LEU A 104 -34.375 -44.097 -75.335 1.00 0.65 H new ATOM 0 HB2 LEU A 104 -31.759 -43.205 -74.067 1.00 0.71 H new ATOM 0 HB3 LEU A 104 -31.885 -44.138 -75.546 1.00 0.71 H new ATOM 0 HG LEU A 104 -32.250 -41.251 -75.085 1.00 0.71 H new ATOM 0 HD11 LEU A 104 -31.517 -41.162 -77.438 1.00 0.79 H new ATOM 0 HD12 LEU A 104 -30.442 -42.179 -76.450 1.00 0.79 H new ATOM 0 HD13 LEU A 104 -31.632 -42.935 -77.536 1.00 0.79 H new ATOM 0 HD21 LEU A 104 -33.910 -40.967 -76.884 1.00 0.68 H new ATOM 0 HD22 LEU A 104 -34.121 -42.733 -76.962 1.00 0.68 H new ATOM 0 HD23 LEU A 104 -34.588 -41.844 -75.492 1.00 0.68 H new ATOM 1630 N ASP A 105 -33.057 -45.248 -72.537 1.00 0.76 N ATOM 1631 CA ASP A 105 -32.809 -46.464 -71.771 1.00 0.82 C ATOM 1632 C ASP A 105 -33.994 -47.419 -71.866 1.00 0.77 C ATOM 1633 O ASP A 105 -33.819 -48.634 -71.953 1.00 0.81 O ATOM 1634 CB ASP A 105 -32.531 -46.122 -70.306 1.00 0.93 C ATOM 1635 CG ASP A 105 -31.051 -45.968 -70.019 1.00 1.37 C ATOM 1636 OD1 ASP A 105 -30.390 -46.993 -69.746 1.00 1.70 O ATOM 1637 OD2 ASP A 105 -30.552 -44.824 -70.068 1.00 1.88 O ATOM 0 H ASP A 105 -32.852 -44.384 -72.035 1.00 0.76 H new ATOM 0 HA ASP A 105 -31.934 -46.957 -72.194 1.00 0.82 H new ATOM 0 HB2 ASP A 105 -33.046 -45.197 -70.048 1.00 0.93 H new ATOM 0 HB3 ASP A 105 -32.942 -46.905 -69.669 1.00 0.93 H new ATOM 1642 N ARG A 106 -35.200 -46.860 -71.851 1.00 0.71 N ATOM 1643 CA ARG A 106 -36.414 -47.663 -71.937 1.00 0.67 C ATOM 1644 C ARG A 106 -36.520 -48.347 -73.296 1.00 0.59 C ATOM 1645 O ARG A 106 -36.934 -49.502 -73.391 1.00 0.60 O ATOM 1646 CB ARG A 106 -37.646 -46.789 -71.695 1.00 0.67 C ATOM 1647 CG ARG A 106 -38.377 -47.114 -70.402 1.00 1.37 C ATOM 1648 CD ARG A 106 -37.572 -46.688 -69.185 1.00 1.44 C ATOM 1649 NE ARG A 106 -38.066 -47.306 -67.958 1.00 2.29 N ATOM 1650 CZ ARG A 106 -39.157 -46.901 -67.313 1.00 2.91 C ATOM 1651 NH1 ARG A 106 -39.867 -45.881 -67.777 1.00 2.99 N ATOM 1652 NH2 ARG A 106 -39.539 -47.517 -66.203 1.00 3.90 N ATOM 0 H ARG A 106 -35.362 -45.855 -71.780 1.00 0.71 H new ATOM 0 HA ARG A 106 -36.366 -48.433 -71.167 1.00 0.67 H new ATOM 0 HB2 ARG A 106 -37.341 -45.743 -71.677 1.00 0.67 H new ATOM 0 HB3 ARG A 106 -38.335 -46.906 -72.532 1.00 0.67 H new ATOM 0 HG2 ARG A 106 -39.344 -46.612 -70.394 1.00 1.37 H new ATOM 0 HG3 ARG A 106 -38.573 -48.185 -70.353 1.00 1.37 H new ATOM 0 HD2 ARG A 106 -36.526 -46.957 -69.330 1.00 1.44 H new ATOM 0 HD3 ARG A 106 -37.612 -45.603 -69.086 1.00 1.44 H new ATOM 0 HE ARG A 106 -37.545 -48.094 -67.573 1.00 2.29 H new ATOM 0 HH11 ARG A 106 -39.577 -45.404 -68.631 1.00 2.99 H new ATOM 0 HH12 ARG A 106 -40.703 -45.573 -67.280 1.00 2.99 H new ATOM 0 HH21 ARG A 106 -38.996 -48.302 -65.843 1.00 3.90 H new ATOM 0 HH22 ARG A 106 -40.375 -47.206 -65.709 1.00 3.90 H new ATOM 1666 N GLU A 107 -36.142 -47.625 -74.346 1.00 0.54 N ATOM 1667 CA GLU A 107 -36.193 -48.162 -75.701 1.00 0.49 C ATOM 1668 C GLU A 107 -35.231 -49.335 -75.859 1.00 0.47 C ATOM 1669 O GLU A 107 -35.623 -50.418 -76.295 1.00 0.47 O ATOM 1670 CB GLU A 107 -35.855 -47.071 -76.718 1.00 0.49 C ATOM 1671 CG GLU A 107 -36.714 -45.824 -76.582 1.00 0.57 C ATOM 1672 CD GLU A 107 -38.007 -45.919 -77.366 1.00 0.55 C ATOM 1673 OE1 GLU A 107 -37.941 -46.051 -78.606 1.00 1.19 O ATOM 1674 OE2 GLU A 107 -39.087 -45.862 -76.740 1.00 1.30 O ATOM 0 H GLU A 107 -35.797 -46.667 -74.285 1.00 0.54 H new ATOM 0 HA GLU A 107 -37.206 -48.519 -75.884 1.00 0.49 H new ATOM 0 HB2 GLU A 107 -34.807 -46.794 -76.606 1.00 0.49 H new ATOM 0 HB3 GLU A 107 -35.972 -47.475 -77.724 1.00 0.49 H new ATOM 0 HG2 GLU A 107 -36.943 -45.658 -75.529 1.00 0.57 H new ATOM 0 HG3 GLU A 107 -36.148 -44.958 -76.925 1.00 0.57 H new ATOM 1681 N ARG A 108 -33.971 -49.113 -75.500 1.00 0.48 N ATOM 1682 CA ARG A 108 -32.952 -50.152 -75.602 1.00 0.52 C ATOM 1683 C ARG A 108 -33.419 -51.439 -74.930 1.00 0.58 C ATOM 1684 O ARG A 108 -33.503 -52.489 -75.566 1.00 0.60 O ATOM 1685 CB ARG A 108 -31.645 -49.677 -74.966 1.00 0.59 C ATOM 1686 CG ARG A 108 -30.598 -50.772 -74.838 1.00 0.54 C ATOM 1687 CD ARG A 108 -29.238 -50.201 -74.471 1.00 0.89 C ATOM 1688 NE ARG A 108 -28.517 -51.062 -73.538 1.00 1.31 N ATOM 1689 CZ ARG A 108 -27.923 -52.199 -73.890 1.00 1.55 C ATOM 1690 NH1 ARG A 108 -27.962 -52.612 -75.150 1.00 1.99 N ATOM 1691 NH2 ARG A 108 -27.287 -52.925 -72.980 1.00 2.19 N ATOM 0 H ARG A 108 -33.631 -48.223 -75.136 1.00 0.48 H new ATOM 0 HA ARG A 108 -32.781 -50.356 -76.659 1.00 0.52 H new ATOM 0 HB2 ARG A 108 -31.235 -48.862 -75.563 1.00 0.59 H new ATOM 0 HB3 ARG A 108 -31.858 -49.272 -73.977 1.00 0.59 H new ATOM 0 HG2 ARG A 108 -30.910 -51.489 -74.078 1.00 0.54 H new ATOM 0 HG3 ARG A 108 -30.523 -51.317 -75.779 1.00 0.54 H new ATOM 0 HD2 ARG A 108 -28.644 -50.069 -75.375 1.00 0.89 H new ATOM 0 HD3 ARG A 108 -29.367 -49.214 -74.028 1.00 0.89 H new ATOM 0 HE ARG A 108 -28.466 -50.775 -72.560 1.00 1.31 H new ATOM 0 HH11 ARG A 108 -28.449 -52.057 -75.854 1.00 1.99 H new ATOM 0 HH12 ARG A 108 -27.505 -53.485 -75.415 1.00 1.99 H new ATOM 0 HH21 ARG A 108 -27.253 -52.611 -72.010 1.00 2.19 H new ATOM 0 HH22 ARG A 108 -26.832 -53.797 -73.250 1.00 2.19 H new ATOM 1705 N ALA A 109 -33.721 -51.349 -73.639 1.00 0.64 N ATOM 1706 CA ALA A 109 -34.180 -52.506 -72.879 1.00 0.74 C ATOM 1707 C ALA A 109 -35.419 -53.125 -73.517 1.00 0.75 C ATOM 1708 O ALA A 109 -35.618 -54.339 -73.460 1.00 0.84 O ATOM 1709 CB ALA A 109 -34.467 -52.110 -71.439 1.00 0.79 C ATOM 0 H ALA A 109 -33.656 -50.487 -73.097 1.00 0.64 H new ATOM 0 HA ALA A 109 -33.387 -53.254 -72.888 1.00 0.74 H new ATOM 0 HB1 ALA A 109 -34.809 -52.983 -70.883 1.00 0.79 H new ATOM 0 HB2 ALA A 109 -33.558 -51.721 -70.981 1.00 0.79 H new ATOM 0 HB3 ALA A 109 -35.240 -51.342 -71.420 1.00 0.79 H new ATOM 1715 N LYS A 110 -36.250 -52.283 -74.122 1.00 0.69 N ATOM 1716 CA LYS A 110 -37.471 -52.748 -74.770 1.00 0.73 C ATOM 1717 C LYS A 110 -37.149 -53.618 -75.981 1.00 0.71 C ATOM 1718 O LYS A 110 -37.717 -54.697 -76.151 1.00 0.82 O ATOM 1719 CB LYS A 110 -38.331 -51.557 -75.198 1.00 0.69 C ATOM 1720 CG LYS A 110 -39.389 -51.173 -74.177 1.00 0.76 C ATOM 1721 CD LYS A 110 -40.366 -50.156 -74.743 1.00 1.02 C ATOM 1722 CE LYS A 110 -41.780 -50.713 -74.796 1.00 1.44 C ATOM 1723 NZ LYS A 110 -42.700 -49.821 -75.556 1.00 2.43 N ATOM 0 H LYS A 110 -36.100 -51.276 -74.177 1.00 0.69 H new ATOM 0 HA LYS A 110 -38.027 -53.350 -74.051 1.00 0.73 H new ATOM 0 HB2 LYS A 110 -37.684 -50.699 -75.379 1.00 0.69 H new ATOM 0 HB3 LYS A 110 -38.819 -51.793 -76.144 1.00 0.69 H new ATOM 0 HG2 LYS A 110 -39.932 -52.064 -73.861 1.00 0.76 H new ATOM 0 HG3 LYS A 110 -38.908 -50.762 -73.290 1.00 0.76 H new ATOM 0 HD2 LYS A 110 -40.351 -49.255 -74.130 1.00 1.02 H new ATOM 0 HD3 LYS A 110 -40.050 -49.865 -75.745 1.00 1.02 H new ATOM 0 HE2 LYS A 110 -41.765 -51.699 -75.260 1.00 1.44 H new ATOM 0 HE3 LYS A 110 -42.157 -50.844 -73.782 1.00 1.44 H new ATOM 0 HZ1 LYS A 110 -43.654 -50.236 -75.569 1.00 2.43 H new ATOM 0 HZ2 LYS A 110 -42.735 -48.888 -75.099 1.00 2.43 H new ATOM 0 HZ3 LYS A 110 -42.355 -49.716 -76.531 1.00 2.43 H new ATOM 1737 N ASN A 111 -36.235 -53.142 -76.819 1.00 0.63 N ATOM 1738 CA ASN A 111 -35.837 -53.876 -78.014 1.00 0.63 C ATOM 1739 C ASN A 111 -35.231 -55.227 -77.647 1.00 0.75 C ATOM 1740 O ASN A 111 -35.452 -56.225 -78.334 1.00 0.84 O ATOM 1741 CB ASN A 111 -34.833 -53.059 -78.830 1.00 0.54 C ATOM 1742 CG ASN A 111 -35.505 -51.994 -79.674 1.00 0.49 C ATOM 1743 OD1 ASN A 111 -35.559 -50.825 -79.293 1.00 1.04 O ATOM 1744 ND2 ASN A 111 -36.024 -52.395 -80.829 1.00 1.12 N ATOM 0 H ASN A 111 -35.756 -52.251 -76.693 1.00 0.63 H new ATOM 0 HA ASN A 111 -36.729 -54.049 -78.616 1.00 0.63 H new ATOM 0 HB2 ASN A 111 -34.119 -52.587 -78.155 1.00 0.54 H new ATOM 0 HB3 ASN A 111 -34.266 -53.728 -79.478 1.00 0.54 H new ATOM 0 HD21 ASN A 111 -36.490 -51.724 -81.439 1.00 1.12 H new ATOM 0 HD22 ASN A 111 -35.956 -53.374 -81.106 1.00 1.12 H new ATOM 1751 N LYS A 112 -34.467 -55.252 -76.561 1.00 0.78 N ATOM 1752 CA LYS A 112 -33.829 -56.481 -76.103 1.00 0.95 C ATOM 1753 C LYS A 112 -34.868 -57.563 -75.828 1.00 1.08 C ATOM 1754 O LYS A 112 -34.685 -58.722 -76.203 1.00 1.20 O ATOM 1755 CB LYS A 112 -33.007 -56.214 -74.841 1.00 1.02 C ATOM 1756 CG LYS A 112 -32.081 -57.359 -74.464 1.00 1.42 C ATOM 1757 CD LYS A 112 -30.678 -57.141 -75.005 1.00 0.75 C ATOM 1758 CE LYS A 112 -30.288 -58.226 -75.996 1.00 1.33 C ATOM 1759 NZ LYS A 112 -29.485 -59.303 -75.353 1.00 1.81 N ATOM 0 H LYS A 112 -34.274 -54.435 -75.981 1.00 0.78 H new ATOM 0 HA LYS A 112 -33.165 -56.833 -76.893 1.00 0.95 H new ATOM 0 HB2 LYS A 112 -32.414 -55.311 -74.988 1.00 1.02 H new ATOM 0 HB3 LYS A 112 -33.685 -56.018 -74.011 1.00 1.02 H new ATOM 0 HG2 LYS A 112 -32.043 -57.455 -73.379 1.00 1.42 H new ATOM 0 HG3 LYS A 112 -32.481 -58.295 -74.853 1.00 1.42 H new ATOM 0 HD2 LYS A 112 -30.621 -56.166 -75.490 1.00 0.75 H new ATOM 0 HD3 LYS A 112 -29.966 -57.128 -74.179 1.00 0.75 H new ATOM 0 HE2 LYS A 112 -31.188 -58.657 -76.435 1.00 1.33 H new ATOM 0 HE3 LYS A 112 -29.716 -57.784 -76.812 1.00 1.33 H new ATOM 0 HZ1 LYS A 112 -29.239 -60.023 -76.062 1.00 1.81 H new ATOM 0 HZ2 LYS A 112 -28.614 -58.897 -74.956 1.00 1.81 H new ATOM 0 HZ3 LYS A 112 -30.040 -59.742 -74.591 1.00 1.81 H new ATOM 1773 N ILE A 113 -35.957 -57.178 -75.171 1.00 1.08 N ATOM 1774 CA ILE A 113 -37.025 -58.117 -74.847 1.00 1.25 C ATOM 1775 C ILE A 113 -37.715 -58.622 -76.109 1.00 1.28 C ATOM 1776 O ILE A 113 -38.069 -59.797 -76.207 1.00 1.46 O ATOM 1777 CB ILE A 113 -38.077 -57.474 -73.923 1.00 1.24 C ATOM 1778 CG1 ILE A 113 -37.581 -57.467 -72.476 1.00 1.32 C ATOM 1779 CG2 ILE A 113 -39.401 -58.215 -74.032 1.00 1.38 C ATOM 1780 CD1 ILE A 113 -37.933 -56.202 -71.723 1.00 1.08 C ATOM 0 H ILE A 113 -36.123 -56.223 -74.853 1.00 1.08 H new ATOM 0 HA ILE A 113 -36.561 -58.956 -74.329 1.00 1.25 H new ATOM 0 HB ILE A 113 -38.234 -56.442 -74.238 1.00 1.24 H new ATOM 0 HG12 ILE A 113 -38.005 -58.323 -71.951 1.00 1.32 H new ATOM 0 HG13 ILE A 113 -36.498 -57.594 -72.471 1.00 1.32 H new ATOM 0 HG21 ILE A 113 -40.134 -57.749 -73.373 1.00 1.38 H new ATOM 0 HG22 ILE A 113 -39.758 -58.172 -75.061 1.00 1.38 H new ATOM 0 HG23 ILE A 113 -39.261 -59.256 -73.740 1.00 1.38 H new ATOM 0 HD11 ILE A 113 -37.550 -56.266 -70.704 1.00 1.08 H new ATOM 0 HD12 ILE A 113 -37.486 -55.344 -72.225 1.00 1.08 H new ATOM 0 HD13 ILE A 113 -39.016 -56.084 -71.697 1.00 1.08 H new ATOM 1792 N ALA A 114 -37.903 -57.726 -77.073 1.00 1.12 N ATOM 1793 CA ALA A 114 -38.551 -58.082 -78.330 1.00 1.18 C ATOM 1794 C ALA A 114 -37.865 -59.277 -78.982 1.00 1.31 C ATOM 1795 O ALA A 114 -38.523 -60.158 -79.534 1.00 1.46 O ATOM 1796 CB ALA A 114 -38.553 -56.891 -79.276 1.00 1.03 C ATOM 0 H ALA A 114 -37.616 -56.749 -77.008 1.00 1.12 H new ATOM 0 HA ALA A 114 -39.582 -58.363 -78.113 1.00 1.18 H new ATOM 0 HB1 ALA A 114 -39.039 -57.170 -80.211 1.00 1.03 H new ATOM 0 HB2 ALA A 114 -39.094 -56.063 -78.818 1.00 1.03 H new ATOM 0 HB3 ALA A 114 -37.526 -56.585 -79.478 1.00 1.03 H new ATOM 1802 N LYS A 115 -36.538 -59.300 -78.915 1.00 1.28 N ATOM 1803 CA LYS A 115 -35.762 -60.388 -79.499 1.00 1.43 C ATOM 1804 C LYS A 115 -36.225 -61.738 -78.959 1.00 1.72 C ATOM 1805 O LYS A 115 -36.462 -62.674 -79.722 1.00 1.87 O ATOM 1806 CB LYS A 115 -34.272 -60.194 -79.208 1.00 1.44 C ATOM 1807 CG LYS A 115 -33.515 -59.516 -80.338 1.00 1.37 C ATOM 1808 CD LYS A 115 -32.162 -60.167 -80.572 1.00 1.67 C ATOM 1809 CE LYS A 115 -31.100 -59.137 -80.919 1.00 1.24 C ATOM 1810 NZ LYS A 115 -29.747 -59.557 -80.461 1.00 1.63 N ATOM 0 H LYS A 115 -35.978 -58.578 -78.462 1.00 1.28 H new ATOM 0 HA LYS A 115 -35.920 -60.374 -80.577 1.00 1.43 H new ATOM 0 HB2 LYS A 115 -34.162 -59.600 -78.300 1.00 1.44 H new ATOM 0 HB3 LYS A 115 -33.819 -61.166 -79.010 1.00 1.44 H new ATOM 0 HG2 LYS A 115 -34.106 -59.563 -81.253 1.00 1.37 H new ATOM 0 HG3 LYS A 115 -33.376 -58.461 -80.103 1.00 1.37 H new ATOM 0 HD2 LYS A 115 -31.861 -60.714 -79.679 1.00 1.67 H new ATOM 0 HD3 LYS A 115 -32.242 -60.895 -81.380 1.00 1.67 H new ATOM 0 HE2 LYS A 115 -31.085 -58.980 -81.998 1.00 1.24 H new ATOM 0 HE3 LYS A 115 -31.358 -58.182 -80.461 1.00 1.24 H new ATOM 0 HZ1 LYS A 115 -29.052 -58.827 -80.717 1.00 1.63 H new ATOM 0 HZ2 LYS A 115 -29.753 -59.682 -79.429 1.00 1.63 H new ATOM 0 HZ3 LYS A 115 -29.490 -60.456 -80.917 1.00 1.63 H new ATOM 1824 N GLU A 116 -36.352 -61.829 -77.640 1.00 1.82 N ATOM 1825 CA GLU A 116 -36.787 -63.064 -76.998 1.00 2.11 C ATOM 1826 C GLU A 116 -38.236 -63.381 -77.353 1.00 2.29 C ATOM 1827 O GLU A 116 -38.513 -64.337 -78.077 1.00 2.53 O ATOM 1828 CB GLU A 116 -36.633 -62.956 -75.479 1.00 2.24 C ATOM 1829 CG GLU A 116 -35.296 -63.464 -74.965 1.00 2.58 C ATOM 1830 CD GLU A 116 -35.100 -63.195 -73.486 1.00 3.06 C ATOM 1831 OE1 GLU A 116 -34.925 -62.015 -73.115 1.00 3.53 O ATOM 1832 OE2 GLU A 116 -35.123 -64.164 -72.699 1.00 3.49 O ATOM 0 H GLU A 116 -36.160 -61.063 -76.995 1.00 1.82 H new ATOM 0 HA GLU A 116 -36.157 -63.875 -77.363 1.00 2.11 H new ATOM 0 HB2 GLU A 116 -36.754 -61.914 -75.183 1.00 2.24 H new ATOM 0 HB3 GLU A 116 -37.434 -63.519 -75.000 1.00 2.24 H new ATOM 0 HG2 GLU A 116 -35.224 -64.536 -75.148 1.00 2.58 H new ATOM 0 HG3 GLU A 116 -34.491 -62.990 -75.527 1.00 2.58 H new ATOM 1839 N THR A 117 -39.156 -62.572 -76.838 1.00 2.46 N ATOM 1840 CA THR A 117 -40.577 -62.766 -77.100 1.00 2.77 C ATOM 1841 C THR A 117 -40.960 -62.228 -78.474 1.00 3.25 C ATOM 1842 O THR A 117 -41.021 -60.990 -78.628 1.00 3.80 O ATOM 1843 CB THR A 117 -41.445 -62.077 -76.032 1.00 3.18 C ATOM 1844 OG1 THR A 117 -40.641 -61.196 -75.239 1.00 3.96 O ATOM 1845 CG2 THR A 117 -42.115 -63.106 -75.133 1.00 3.57 C ATOM 1846 OXT THR A 117 -41.196 -63.049 -79.386 1.00 3.56 O ATOM 0 H THR A 117 -38.943 -61.776 -76.237 1.00 2.46 H new ATOM 0 HA THR A 117 -40.760 -63.840 -77.068 1.00 2.77 H new ATOM 0 HB THR A 117 -42.219 -61.502 -76.541 1.00 3.18 H new ATOM 0 HG1 THR A 117 -41.202 -60.761 -74.563 1.00 3.96 H new ATOM 0 HG21 THR A 117 -42.723 -62.596 -74.386 1.00 3.57 H new ATOM 0 HG22 THR A 117 -42.750 -63.757 -75.735 1.00 3.57 H new ATOM 0 HG23 THR A 117 -41.353 -63.704 -74.633 1.00 3.57 H new TER 1854 THR A 117 ATOM 1855 N MET B 1 -39.595 -49.148 -52.540 1.00 5.25 N ATOM 1856 CA MET B 1 -38.576 -48.075 -52.679 1.00 4.86 C ATOM 1857 C MET B 1 -39.068 -46.964 -53.601 1.00 4.32 C ATOM 1858 O MET B 1 -39.246 -45.823 -53.174 1.00 4.79 O ATOM 1859 CB MET B 1 -37.291 -48.691 -53.234 1.00 5.35 C ATOM 1860 CG MET B 1 -37.500 -50.044 -53.895 1.00 5.76 C ATOM 1861 SD MET B 1 -36.051 -50.600 -54.813 1.00 6.57 S ATOM 1862 CE MET B 1 -36.727 -52.005 -55.694 1.00 7.24 C ATOM 0 H1 MET B 1 -39.185 -49.951 -52.021 1.00 5.25 H new ATOM 0 H2 MET B 1 -40.417 -48.781 -52.019 1.00 5.25 H new ATOM 0 H3 MET B 1 -39.897 -49.464 -53.484 1.00 5.25 H new ATOM 0 HA MET B 1 -38.388 -47.632 -51.701 1.00 4.86 H new ATOM 0 HB2 MET B 1 -36.853 -48.005 -53.960 1.00 5.35 H new ATOM 0 HB3 MET B 1 -36.571 -48.800 -52.423 1.00 5.35 H new ATOM 0 HG2 MET B 1 -37.747 -50.782 -53.132 1.00 5.76 H new ATOM 0 HG3 MET B 1 -38.353 -49.986 -54.571 1.00 5.76 H new ATOM 0 HE1 MET B 1 -35.949 -52.458 -56.308 1.00 7.24 H new ATOM 0 HE2 MET B 1 -37.098 -52.739 -54.979 1.00 7.24 H new ATOM 0 HE3 MET B 1 -37.547 -51.674 -56.332 1.00 7.24 H new ATOM 1874 N GLY B 2 -39.287 -47.305 -54.866 1.00 3.73 N ATOM 1875 CA GLY B 2 -39.757 -46.325 -55.828 1.00 3.65 C ATOM 1876 C GLY B 2 -38.701 -45.291 -56.165 1.00 3.50 C ATOM 1877 O GLY B 2 -38.932 -44.090 -56.023 1.00 3.75 O ATOM 0 H GLY B 2 -39.148 -48.243 -55.243 1.00 3.73 H new ATOM 0 HA2 GLY B 2 -40.066 -46.835 -56.740 1.00 3.65 H new ATOM 0 HA3 GLY B 2 -40.639 -45.823 -55.429 1.00 3.65 H new ATOM 1881 N ALA B 3 -37.540 -45.757 -56.613 1.00 3.30 N ATOM 1882 CA ALA B 3 -36.445 -44.863 -56.971 1.00 3.27 C ATOM 1883 C ALA B 3 -35.878 -45.213 -58.343 1.00 2.87 C ATOM 1884 O ALA B 3 -35.918 -46.368 -58.767 1.00 2.57 O ATOM 1885 CB ALA B 3 -35.351 -44.920 -55.916 1.00 3.46 C ATOM 0 H ALA B 3 -37.333 -46.748 -56.737 1.00 3.30 H new ATOM 0 HA ALA B 3 -36.838 -43.847 -57.017 1.00 3.27 H new ATOM 0 HB1 ALA B 3 -34.540 -44.248 -56.196 1.00 3.46 H new ATOM 0 HB2 ALA B 3 -35.759 -44.615 -54.952 1.00 3.46 H new ATOM 0 HB3 ALA B 3 -34.969 -45.938 -55.842 1.00 3.46 H new ATOM 1891 N PRO B 4 -35.341 -44.212 -59.055 1.00 3.11 N ATOM 1892 CA PRO B 4 -34.761 -44.409 -60.387 1.00 3.10 C ATOM 1893 C PRO B 4 -33.750 -45.550 -60.415 1.00 2.72 C ATOM 1894 O PRO B 4 -33.460 -46.161 -59.386 1.00 2.89 O ATOM 1895 CB PRO B 4 -34.070 -43.074 -60.673 1.00 3.61 C ATOM 1896 CG PRO B 4 -34.816 -42.079 -59.855 1.00 3.92 C ATOM 1897 CD PRO B 4 -35.258 -42.808 -58.615 1.00 3.68 C ATOM 0 HA PRO B 4 -35.516 -44.680 -61.125 1.00 3.10 H new ATOM 0 HB2 PRO B 4 -33.017 -43.106 -60.394 1.00 3.61 H new ATOM 0 HB3 PRO B 4 -34.112 -42.826 -61.734 1.00 3.61 H new ATOM 0 HG2 PRO B 4 -34.183 -41.228 -59.603 1.00 3.92 H new ATOM 0 HG3 PRO B 4 -35.673 -41.687 -60.403 1.00 3.92 H new ATOM 0 HD2 PRO B 4 -34.545 -42.684 -57.800 1.00 3.68 H new ATOM 0 HD3 PRO B 4 -36.220 -42.442 -58.255 1.00 3.68 H new ATOM 1905 N THR B 5 -33.217 -45.833 -61.599 1.00 2.64 N ATOM 1906 CA THR B 5 -32.239 -46.901 -61.761 1.00 2.46 C ATOM 1907 C THR B 5 -30.858 -46.339 -62.081 1.00 2.30 C ATOM 1908 O THR B 5 -30.201 -46.779 -63.024 1.00 2.94 O ATOM 1909 CB THR B 5 -32.653 -47.878 -62.876 1.00 2.93 C ATOM 1910 OG1 THR B 5 -33.169 -47.152 -63.998 1.00 3.37 O ATOM 1911 CG2 THR B 5 -33.703 -48.858 -62.375 1.00 2.95 C ATOM 0 H THR B 5 -33.446 -45.337 -62.460 1.00 2.64 H new ATOM 0 HA THR B 5 -32.199 -47.438 -60.813 1.00 2.46 H new ATOM 0 HB THR B 5 -31.770 -48.440 -63.182 1.00 2.93 H new ATOM 0 HG1 THR B 5 -33.428 -47.781 -64.703 1.00 3.37 H new ATOM 0 HG21 THR B 5 -33.980 -49.538 -63.181 1.00 2.95 H new ATOM 0 HG22 THR B 5 -33.298 -49.430 -61.540 1.00 2.95 H new ATOM 0 HG23 THR B 5 -34.585 -48.309 -62.045 1.00 2.95 H new ATOM 1919 N LEU B 6 -30.422 -45.365 -61.289 1.00 1.77 N ATOM 1920 CA LEU B 6 -29.118 -44.744 -61.488 1.00 1.63 C ATOM 1921 C LEU B 6 -28.071 -45.374 -60.575 1.00 1.68 C ATOM 1922 O LEU B 6 -28.371 -45.761 -59.445 1.00 1.71 O ATOM 1923 CB LEU B 6 -29.201 -43.238 -61.226 1.00 1.41 C ATOM 1924 CG LEU B 6 -29.384 -42.373 -62.474 1.00 1.15 C ATOM 1925 CD1 LEU B 6 -30.164 -41.111 -62.139 1.00 1.17 C ATOM 1926 CD2 LEU B 6 -28.034 -42.021 -63.079 1.00 0.75 C ATOM 0 H LEU B 6 -30.953 -44.989 -60.503 1.00 1.77 H new ATOM 0 HA LEU B 6 -28.819 -44.909 -62.523 1.00 1.63 H new ATOM 0 HB2 LEU B 6 -30.031 -43.048 -60.546 1.00 1.41 H new ATOM 0 HB3 LEU B 6 -28.292 -42.923 -60.714 1.00 1.41 H new ATOM 0 HG LEU B 6 -29.953 -42.943 -63.208 1.00 1.15 H new ATOM 0 HD11 LEU B 6 -30.284 -40.508 -63.039 1.00 1.17 H new ATOM 0 HD12 LEU B 6 -31.145 -41.382 -61.750 1.00 1.17 H new ATOM 0 HD13 LEU B 6 -29.622 -40.537 -61.388 1.00 1.17 H new ATOM 0 HD21 LEU B 6 -28.182 -41.405 -63.966 1.00 0.75 H new ATOM 0 HD22 LEU B 6 -27.441 -41.469 -62.349 1.00 0.75 H new ATOM 0 HD23 LEU B 6 -27.510 -42.936 -63.356 1.00 0.75 H new ATOM 1938 N PRO B 7 -26.823 -45.486 -61.057 1.00 1.82 N ATOM 1939 CA PRO B 7 -25.726 -46.073 -60.283 1.00 2.00 C ATOM 1940 C PRO B 7 -25.242 -45.151 -59.168 1.00 1.77 C ATOM 1941 O PRO B 7 -25.621 -43.981 -59.106 1.00 1.50 O ATOM 1942 CB PRO B 7 -24.627 -46.272 -61.327 1.00 2.22 C ATOM 1943 CG PRO B 7 -24.892 -45.226 -62.354 1.00 2.38 C ATOM 1944 CD PRO B 7 -26.386 -45.049 -62.395 1.00 1.95 C ATOM 0 HA PRO B 7 -26.028 -46.991 -59.779 1.00 2.00 H new ATOM 0 HB2 PRO B 7 -23.636 -46.154 -60.888 1.00 2.22 H new ATOM 0 HB3 PRO B 7 -24.667 -47.272 -61.760 1.00 2.22 H new ATOM 0 HG2 PRO B 7 -24.396 -44.291 -62.094 1.00 2.38 H new ATOM 0 HG3 PRO B 7 -24.509 -45.530 -63.328 1.00 2.38 H new ATOM 0 HD2 PRO B 7 -26.662 -44.012 -62.588 1.00 1.95 H new ATOM 0 HD3 PRO B 7 -26.840 -45.652 -63.182 1.00 1.95 H new ATOM 1952 N PRO B 8 -24.394 -45.674 -58.271 1.00 1.91 N ATOM 1953 CA PRO B 8 -23.849 -44.904 -57.147 1.00 1.78 C ATOM 1954 C PRO B 8 -23.085 -43.664 -57.602 1.00 1.72 C ATOM 1955 O PRO B 8 -22.862 -42.741 -56.818 1.00 1.62 O ATOM 1956 CB PRO B 8 -22.899 -45.890 -56.458 1.00 2.01 C ATOM 1957 CG PRO B 8 -23.360 -47.239 -56.893 1.00 2.39 C ATOM 1958 CD PRO B 8 -23.902 -47.061 -58.282 1.00 2.24 C ATOM 0 HA PRO B 8 -24.640 -44.529 -56.498 1.00 1.78 H new ATOM 0 HB2 PRO B 8 -21.865 -45.713 -56.753 1.00 2.01 H new ATOM 0 HB3 PRO B 8 -22.944 -45.789 -55.374 1.00 2.01 H new ATOM 0 HG2 PRO B 8 -22.538 -47.955 -56.883 1.00 2.39 H new ATOM 0 HG3 PRO B 8 -24.127 -47.625 -56.221 1.00 2.39 H new ATOM 0 HD2 PRO B 8 -23.131 -47.210 -59.038 1.00 2.24 H new ATOM 0 HD3 PRO B 8 -24.701 -47.771 -58.497 1.00 2.24 H new ATOM 1966 N ALA B 9 -22.683 -43.649 -58.872 1.00 1.84 N ATOM 1967 CA ALA B 9 -21.941 -42.522 -59.428 1.00 1.85 C ATOM 1968 C ALA B 9 -22.554 -41.191 -59.004 1.00 1.34 C ATOM 1969 O ALA B 9 -22.083 -40.553 -58.062 1.00 1.95 O ATOM 1970 CB ALA B 9 -21.891 -42.623 -60.946 1.00 2.28 C ATOM 0 H ALA B 9 -22.859 -44.405 -59.534 1.00 1.84 H new ATOM 0 HA ALA B 9 -20.925 -42.561 -59.036 1.00 1.85 H new ATOM 0 HB1 ALA B 9 -21.335 -41.777 -61.349 1.00 2.28 H new ATOM 0 HB2 ALA B 9 -21.397 -43.551 -61.233 1.00 2.28 H new ATOM 0 HB3 ALA B 9 -22.905 -42.614 -61.345 1.00 2.28 H new ATOM 1976 N TRP B 10 -23.607 -40.777 -59.702 1.00 1.14 N ATOM 1977 CA TRP B 10 -24.281 -39.521 -59.392 1.00 0.82 C ATOM 1978 C TRP B 10 -25.638 -39.777 -58.746 1.00 0.72 C ATOM 1979 O TRP B 10 -26.674 -39.370 -59.274 1.00 0.73 O ATOM 1980 CB TRP B 10 -24.458 -38.683 -60.659 1.00 1.13 C ATOM 1981 CG TRP B 10 -23.410 -38.942 -61.698 1.00 1.04 C ATOM 1982 CD1 TRP B 10 -22.148 -38.424 -61.737 1.00 1.25 C ATOM 1983 CD2 TRP B 10 -23.536 -39.780 -62.852 1.00 1.10 C ATOM 1984 NE1 TRP B 10 -21.481 -38.889 -62.844 1.00 1.24 N ATOM 1985 CE2 TRP B 10 -22.312 -39.724 -63.545 1.00 1.18 C ATOM 1986 CE3 TRP B 10 -24.565 -40.574 -63.367 1.00 1.44 C ATOM 1987 CZ2 TRP B 10 -22.090 -40.430 -64.724 1.00 1.50 C ATOM 1988 CZ3 TRP B 10 -24.344 -41.274 -64.538 1.00 1.86 C ATOM 1989 CH2 TRP B 10 -23.115 -41.199 -65.205 1.00 1.85 C ATOM 0 H TRP B 10 -24.011 -41.292 -60.484 1.00 1.14 H new ATOM 0 HA TRP B 10 -23.659 -38.971 -58.686 1.00 0.82 H new ATOM 0 HB2 TRP B 10 -25.440 -38.887 -61.086 1.00 1.13 H new ATOM 0 HB3 TRP B 10 -24.440 -37.626 -60.392 1.00 1.13 H new ATOM 0 HD1 TRP B 10 -21.734 -37.747 -61.004 1.00 1.25 H new ATOM 0 HE1 TRP B 10 -20.523 -38.652 -63.102 1.00 1.24 H new ATOM 0 HE3 TRP B 10 -25.516 -40.639 -62.859 1.00 1.44 H new ATOM 0 HZ2 TRP B 10 -21.143 -40.373 -65.240 1.00 1.50 H new ATOM 0 HZ3 TRP B 10 -25.133 -41.889 -64.946 1.00 1.86 H new ATOM 0 HH2 TRP B 10 -22.973 -41.759 -66.117 1.00 1.85 H new ATOM 2000 N GLN B 11 -25.628 -40.453 -57.602 1.00 0.74 N ATOM 2001 CA GLN B 11 -26.860 -40.761 -56.887 1.00 0.69 C ATOM 2002 C GLN B 11 -27.376 -39.536 -56.138 1.00 0.59 C ATOM 2003 O GLN B 11 -28.524 -39.128 -56.313 1.00 0.57 O ATOM 2004 CB GLN B 11 -26.636 -41.917 -55.911 1.00 0.76 C ATOM 2005 CG GLN B 11 -27.523 -43.122 -56.182 1.00 1.21 C ATOM 2006 CD GLN B 11 -28.424 -43.458 -55.010 1.00 2.09 C ATOM 2007 OE1 GLN B 11 -29.607 -43.118 -55.004 1.00 2.70 O ATOM 2008 NE2 GLN B 11 -27.867 -44.128 -54.008 1.00 2.81 N ATOM 0 H GLN B 11 -24.781 -40.798 -57.151 1.00 0.74 H new ATOM 0 HA GLN B 11 -27.610 -41.058 -57.620 1.00 0.69 H new ATOM 0 HB2 GLN B 11 -25.592 -42.226 -55.960 1.00 0.76 H new ATOM 0 HB3 GLN B 11 -26.816 -41.564 -54.895 1.00 0.76 H new ATOM 0 HG2 GLN B 11 -28.136 -42.927 -57.062 1.00 1.21 H new ATOM 0 HG3 GLN B 11 -26.898 -43.984 -56.414 1.00 1.21 H new ATOM 0 HE21 GLN B 11 -26.882 -44.390 -54.055 1.00 2.81 H new ATOM 0 HE22 GLN B 11 -28.424 -44.381 -53.192 1.00 2.81 H new ATOM 2017 N PRO B 12 -26.527 -38.928 -55.293 1.00 0.57 N ATOM 2018 CA PRO B 12 -26.900 -37.741 -54.519 1.00 0.54 C ATOM 2019 C PRO B 12 -27.530 -36.659 -55.388 1.00 0.50 C ATOM 2020 O PRO B 12 -28.313 -35.839 -54.909 1.00 0.50 O ATOM 2021 CB PRO B 12 -25.565 -37.258 -53.949 1.00 0.61 C ATOM 2022 CG PRO B 12 -24.723 -38.483 -53.872 1.00 0.64 C ATOM 2023 CD PRO B 12 -25.139 -39.348 -55.031 1.00 0.66 C ATOM 0 HA PRO B 12 -27.648 -37.967 -53.759 1.00 0.54 H new ATOM 0 HB2 PRO B 12 -25.110 -36.504 -54.591 1.00 0.61 H new ATOM 0 HB3 PRO B 12 -25.695 -36.804 -52.967 1.00 0.61 H new ATOM 0 HG2 PRO B 12 -23.664 -38.233 -53.933 1.00 0.64 H new ATOM 0 HG3 PRO B 12 -24.874 -39.001 -52.925 1.00 0.64 H new ATOM 0 HD2 PRO B 12 -24.501 -39.189 -55.900 1.00 0.66 H new ATOM 0 HD3 PRO B 12 -25.080 -40.408 -54.782 1.00 0.66 H new ATOM 2031 N PHE B 13 -27.183 -36.663 -56.671 1.00 0.49 N ATOM 2032 CA PHE B 13 -27.714 -35.684 -57.611 1.00 0.46 C ATOM 2033 C PHE B 13 -29.240 -35.671 -57.579 1.00 0.50 C ATOM 2034 O PHE B 13 -29.868 -34.656 -57.880 1.00 0.51 O ATOM 2035 CB PHE B 13 -27.227 -35.991 -59.028 1.00 0.46 C ATOM 2036 CG PHE B 13 -25.840 -35.485 -59.312 1.00 0.46 C ATOM 2037 CD1 PHE B 13 -24.755 -35.952 -58.587 1.00 1.04 C ATOM 2038 CD2 PHE B 13 -25.623 -34.545 -60.306 1.00 1.37 C ATOM 2039 CE1 PHE B 13 -23.479 -35.489 -58.849 1.00 1.15 C ATOM 2040 CE2 PHE B 13 -24.350 -34.079 -60.572 1.00 1.37 C ATOM 2041 CZ PHE B 13 -23.276 -34.552 -59.843 1.00 0.64 C ATOM 0 H PHE B 13 -26.535 -37.335 -57.083 1.00 0.49 H new ATOM 0 HA PHE B 13 -27.353 -34.699 -57.314 1.00 0.46 H new ATOM 0 HB2 PHE B 13 -27.250 -37.069 -59.185 1.00 0.46 H new ATOM 0 HB3 PHE B 13 -27.919 -35.549 -59.745 1.00 0.46 H new ATOM 0 HD1 PHE B 13 -24.908 -36.685 -57.809 1.00 1.04 H new ATOM 0 HD2 PHE B 13 -26.459 -34.172 -60.880 1.00 1.37 H new ATOM 0 HE1 PHE B 13 -22.641 -35.860 -58.277 1.00 1.15 H new ATOM 0 HE2 PHE B 13 -24.194 -33.345 -61.349 1.00 1.37 H new ATOM 0 HZ PHE B 13 -22.280 -34.190 -60.050 1.00 0.64 H new ATOM 2051 N LEU B 14 -29.830 -36.805 -57.213 1.00 0.55 N ATOM 2052 CA LEU B 14 -31.282 -36.923 -57.143 1.00 0.62 C ATOM 2053 C LEU B 14 -31.828 -36.213 -55.909 1.00 0.57 C ATOM 2054 O LEU B 14 -31.220 -36.248 -54.840 1.00 0.62 O ATOM 2055 CB LEU B 14 -31.694 -38.396 -57.123 1.00 0.68 C ATOM 2056 CG LEU B 14 -31.083 -39.254 -58.232 1.00 0.72 C ATOM 2057 CD1 LEU B 14 -31.852 -40.557 -58.384 1.00 0.94 C ATOM 2058 CD2 LEU B 14 -31.063 -38.488 -59.547 1.00 0.80 C ATOM 0 H LEU B 14 -29.325 -37.655 -56.961 1.00 0.55 H new ATOM 0 HA LEU B 14 -31.703 -36.447 -58.029 1.00 0.62 H new ATOM 0 HB2 LEU B 14 -31.415 -38.822 -56.159 1.00 0.68 H new ATOM 0 HB3 LEU B 14 -32.780 -38.455 -57.196 1.00 0.68 H new ATOM 0 HG LEU B 14 -30.056 -39.493 -57.957 1.00 0.72 H new ATOM 0 HD11 LEU B 14 -31.403 -41.154 -59.178 1.00 0.94 H new ATOM 0 HD12 LEU B 14 -31.815 -41.112 -57.447 1.00 0.94 H new ATOM 0 HD13 LEU B 14 -32.890 -40.340 -58.637 1.00 0.94 H new ATOM 0 HD21 LEU B 14 -30.625 -39.113 -60.325 1.00 0.80 H new ATOM 0 HD22 LEU B 14 -32.082 -38.220 -59.827 1.00 0.80 H new ATOM 0 HD23 LEU B 14 -30.468 -37.582 -59.431 1.00 0.80 H new ATOM 2070 N LYS B 15 -32.981 -35.570 -56.066 1.00 0.79 N ATOM 2071 CA LYS B 15 -33.612 -34.851 -54.965 1.00 0.78 C ATOM 2072 C LYS B 15 -34.177 -35.823 -53.934 1.00 0.73 C ATOM 2073 O LYS B 15 -33.921 -35.693 -52.737 1.00 0.65 O ATOM 2074 CB LYS B 15 -34.724 -33.943 -55.493 1.00 0.96 C ATOM 2075 CG LYS B 15 -35.485 -33.208 -54.401 1.00 1.29 C ATOM 2076 CD LYS B 15 -35.151 -31.725 -54.386 1.00 1.04 C ATOM 2077 CE LYS B 15 -36.401 -30.871 -54.237 1.00 1.40 C ATOM 2078 NZ LYS B 15 -37.432 -31.535 -53.393 1.00 2.30 N ATOM 0 H LYS B 15 -33.497 -35.532 -56.945 1.00 0.79 H new ATOM 0 HA LYS B 15 -32.852 -34.238 -54.480 1.00 0.78 H new ATOM 0 HB2 LYS B 15 -34.290 -33.212 -56.176 1.00 0.96 H new ATOM 0 HB3 LYS B 15 -35.426 -34.543 -56.072 1.00 0.96 H new ATOM 0 HG2 LYS B 15 -36.556 -33.339 -54.553 1.00 1.29 H new ATOM 0 HG3 LYS B 15 -35.245 -33.645 -53.432 1.00 1.29 H new ATOM 0 HD2 LYS B 15 -34.466 -31.514 -53.565 1.00 1.04 H new ATOM 0 HD3 LYS B 15 -34.635 -31.458 -55.308 1.00 1.04 H new ATOM 0 HE2 LYS B 15 -36.134 -29.911 -53.795 1.00 1.40 H new ATOM 0 HE3 LYS B 15 -36.818 -30.663 -55.222 1.00 1.40 H new ATOM 0 HZ1 LYS B 15 -38.007 -30.812 -52.915 1.00 2.30 H new ATOM 0 HZ2 LYS B 15 -38.045 -32.124 -53.992 1.00 2.30 H new ATOM 0 HZ3 LYS B 15 -36.966 -32.133 -52.681 1.00 2.30 H new ATOM 2092 N ASP B 16 -34.947 -36.798 -54.408 1.00 0.79 N ATOM 2093 CA ASP B 16 -35.549 -37.792 -53.527 1.00 0.79 C ATOM 2094 C ASP B 16 -34.495 -38.438 -52.633 1.00 0.78 C ATOM 2095 O ASP B 16 -34.730 -38.670 -51.447 1.00 0.83 O ATOM 2096 CB ASP B 16 -36.263 -38.866 -54.350 1.00 0.85 C ATOM 2097 CG ASP B 16 -35.296 -39.729 -55.137 1.00 1.92 C ATOM 2098 OD1 ASP B 16 -34.844 -39.285 -56.212 1.00 2.47 O ATOM 2099 OD2 ASP B 16 -34.991 -40.850 -54.677 1.00 2.73 O ATOM 0 H ASP B 16 -35.168 -36.920 -55.396 1.00 0.79 H new ATOM 0 HA ASP B 16 -36.276 -37.285 -52.892 1.00 0.79 H new ATOM 0 HB2 ASP B 16 -36.851 -39.498 -53.685 1.00 0.85 H new ATOM 0 HB3 ASP B 16 -36.962 -38.389 -55.037 1.00 0.85 H new ATOM 2104 N HIS B 17 -33.333 -38.726 -53.209 1.00 0.76 N ATOM 2105 CA HIS B 17 -32.243 -39.346 -52.465 1.00 0.79 C ATOM 2106 C HIS B 17 -31.814 -38.469 -51.293 1.00 0.79 C ATOM 2107 O HIS B 17 -31.851 -38.896 -50.139 1.00 0.83 O ATOM 2108 CB HIS B 17 -31.050 -39.606 -53.386 1.00 0.80 C ATOM 2109 CG HIS B 17 -29.847 -40.138 -52.672 1.00 1.03 C ATOM 2110 ND1 HIS B 17 -29.631 -41.483 -52.461 1.00 1.49 N ATOM 2111 CD2 HIS B 17 -28.791 -39.497 -52.118 1.00 1.24 C ATOM 2112 CE1 HIS B 17 -28.494 -41.647 -51.807 1.00 1.73 C ATOM 2113 NE2 HIS B 17 -27.965 -40.458 -51.588 1.00 1.62 N ATOM 0 H HIS B 17 -33.122 -38.540 -54.189 1.00 0.76 H new ATOM 0 HA HIS B 17 -32.602 -40.297 -52.071 1.00 0.79 H new ATOM 0 HB2 HIS B 17 -31.346 -40.315 -54.159 1.00 0.80 H new ATOM 0 HB3 HIS B 17 -30.782 -38.678 -53.890 1.00 0.80 H new ATOM 0 HD2 HIS B 17 -28.628 -38.430 -52.097 1.00 1.24 H new ATOM 0 HE1 HIS B 17 -28.070 -42.593 -51.504 1.00 1.73 H new ATOM 0 HE2 HIS B 17 -27.085 -40.281 -51.103 1.00 1.62 H new ATOM 2122 N ARG B 18 -31.406 -37.241 -51.596 1.00 0.75 N ATOM 2123 CA ARG B 18 -30.970 -36.304 -50.567 1.00 0.76 C ATOM 2124 C ARG B 18 -32.014 -36.186 -49.462 1.00 0.77 C ATOM 2125 O ARG B 18 -31.680 -35.957 -48.300 1.00 0.85 O ATOM 2126 CB ARG B 18 -30.703 -34.929 -51.181 1.00 0.75 C ATOM 2127 CG ARG B 18 -29.377 -34.836 -51.917 1.00 0.85 C ATOM 2128 CD ARG B 18 -29.226 -33.500 -52.627 1.00 0.82 C ATOM 2129 NE ARG B 18 -29.740 -33.545 -53.993 1.00 0.95 N ATOM 2130 CZ ARG B 18 -29.466 -32.627 -54.916 1.00 0.82 C ATOM 2131 NH1 ARG B 18 -28.688 -31.593 -54.620 1.00 1.43 N ATOM 2132 NH2 ARG B 18 -29.970 -32.740 -56.136 1.00 1.39 N ATOM 0 H ARG B 18 -31.368 -36.871 -52.546 1.00 0.75 H new ATOM 0 HA ARG B 18 -30.047 -36.685 -50.131 1.00 0.76 H new ATOM 0 HB2 ARG B 18 -31.510 -34.687 -51.872 1.00 0.75 H new ATOM 0 HB3 ARG B 18 -30.724 -34.178 -50.391 1.00 0.75 H new ATOM 0 HG2 ARG B 18 -28.558 -34.968 -51.211 1.00 0.85 H new ATOM 0 HG3 ARG B 18 -29.305 -35.645 -52.644 1.00 0.85 H new ATOM 0 HD2 ARG B 18 -29.755 -32.730 -52.066 1.00 0.82 H new ATOM 0 HD3 ARG B 18 -28.174 -33.216 -52.645 1.00 0.82 H new ATOM 0 HE ARG B 18 -30.343 -34.325 -54.254 1.00 0.95 H new ATOM 0 HH11 ARG B 18 -28.298 -31.500 -53.682 1.00 1.43 H new ATOM 0 HH12 ARG B 18 -28.480 -30.891 -55.330 1.00 1.43 H new ATOM 0 HH21 ARG B 18 -30.569 -33.532 -56.369 1.00 1.39 H new ATOM 0 HH22 ARG B 18 -29.759 -32.035 -56.842 1.00 1.39 H new ATOM 2146 N ILE B 19 -33.281 -36.345 -49.833 1.00 0.73 N ATOM 2147 CA ILE B 19 -34.374 -36.257 -48.874 1.00 0.76 C ATOM 2148 C ILE B 19 -34.490 -37.537 -48.054 1.00 0.76 C ATOM 2149 O ILE B 19 -34.801 -37.497 -46.863 1.00 0.80 O ATOM 2150 CB ILE B 19 -35.718 -35.988 -49.577 1.00 0.79 C ATOM 2151 CG1 ILE B 19 -35.998 -34.486 -49.634 1.00 0.81 C ATOM 2152 CG2 ILE B 19 -36.845 -36.717 -48.861 1.00 0.80 C ATOM 2153 CD1 ILE B 19 -35.731 -33.871 -50.991 1.00 0.90 C ATOM 0 H ILE B 19 -33.575 -36.535 -50.791 1.00 0.73 H new ATOM 0 HA ILE B 19 -34.146 -35.423 -48.211 1.00 0.76 H new ATOM 0 HB ILE B 19 -35.659 -36.365 -50.598 1.00 0.79 H new ATOM 0 HG12 ILE B 19 -37.039 -34.308 -49.362 1.00 0.81 H new ATOM 0 HG13 ILE B 19 -35.383 -33.982 -48.888 1.00 0.81 H new ATOM 0 HG21 ILE B 19 -37.788 -36.517 -49.369 1.00 0.80 H new ATOM 0 HG22 ILE B 19 -36.648 -37.789 -48.870 1.00 0.80 H new ATOM 0 HG23 ILE B 19 -36.907 -36.368 -47.830 1.00 0.80 H new ATOM 0 HD11 ILE B 19 -35.951 -32.804 -50.957 1.00 0.90 H new ATOM 0 HD12 ILE B 19 -34.684 -34.017 -51.257 1.00 0.90 H new ATOM 0 HD13 ILE B 19 -36.365 -34.349 -51.738 1.00 0.90 H new ATOM 2165 N SER B 20 -34.237 -38.671 -48.698 1.00 0.76 N ATOM 2166 CA SER B 20 -34.313 -39.964 -48.028 1.00 0.80 C ATOM 2167 C SER B 20 -33.283 -40.057 -46.907 1.00 0.76 C ATOM 2168 O SER B 20 -33.508 -40.724 -45.897 1.00 0.78 O ATOM 2169 CB SER B 20 -34.094 -41.097 -49.032 1.00 0.87 C ATOM 2170 OG SER B 20 -34.452 -42.350 -48.474 1.00 1.47 O ATOM 0 H SER B 20 -33.978 -38.721 -49.683 1.00 0.76 H new ATOM 0 HA SER B 20 -35.308 -40.061 -47.593 1.00 0.80 H new ATOM 0 HB2 SER B 20 -34.686 -40.912 -49.928 1.00 0.87 H new ATOM 0 HB3 SER B 20 -33.048 -41.118 -49.339 1.00 0.87 H new ATOM 0 HG SER B 20 -34.304 -43.057 -49.136 1.00 1.47 H new ATOM 2176 N THR B 21 -32.153 -39.383 -47.091 1.00 0.72 N ATOM 2177 CA THR B 21 -31.089 -39.389 -46.095 1.00 0.70 C ATOM 2178 C THR B 21 -31.602 -38.911 -44.741 1.00 0.63 C ATOM 2179 O THR B 21 -31.187 -39.413 -43.697 1.00 0.74 O ATOM 2180 CB THR B 21 -29.907 -38.501 -46.528 1.00 0.75 C ATOM 2181 OG1 THR B 21 -30.151 -37.961 -47.832 1.00 1.23 O ATOM 2182 CG2 THR B 21 -28.609 -39.294 -46.538 1.00 1.15 C ATOM 0 H THR B 21 -31.951 -38.826 -47.921 1.00 0.72 H new ATOM 0 HA THR B 21 -30.744 -40.419 -46.007 1.00 0.70 H new ATOM 0 HB THR B 21 -29.812 -37.687 -45.810 1.00 0.75 H new ATOM 0 HG1 THR B 21 -30.503 -37.050 -47.748 1.00 1.23 H new ATOM 0 HG21 THR B 21 -27.789 -38.646 -46.847 1.00 1.15 H new ATOM 0 HG22 THR B 21 -28.410 -39.679 -45.538 1.00 1.15 H new ATOM 0 HG23 THR B 21 -28.696 -40.126 -47.236 1.00 1.15 H new ATOM 2190 N PHE B 22 -32.508 -37.939 -44.767 1.00 0.60 N ATOM 2191 CA PHE B 22 -33.078 -37.394 -43.540 1.00 0.61 C ATOM 2192 C PHE B 22 -33.902 -38.450 -42.810 1.00 0.65 C ATOM 2193 O PHE B 22 -34.941 -38.890 -43.302 1.00 0.81 O ATOM 2194 CB PHE B 22 -33.951 -36.177 -43.855 1.00 0.73 C ATOM 2195 CG PHE B 22 -33.167 -34.977 -44.304 1.00 0.67 C ATOM 2196 CD1 PHE B 22 -32.233 -34.389 -43.466 1.00 1.44 C ATOM 2197 CD2 PHE B 22 -33.365 -34.436 -45.564 1.00 0.81 C ATOM 2198 CE1 PHE B 22 -31.510 -33.285 -43.877 1.00 1.44 C ATOM 2199 CE2 PHE B 22 -32.646 -33.331 -45.980 1.00 0.83 C ATOM 2200 CZ PHE B 22 -31.718 -32.755 -45.136 1.00 0.69 C ATOM 0 H PHE B 22 -32.863 -37.513 -45.623 1.00 0.60 H new ATOM 0 HA PHE B 22 -32.258 -37.085 -42.892 1.00 0.61 H new ATOM 0 HB2 PHE B 22 -34.667 -36.445 -44.632 1.00 0.73 H new ATOM 0 HB3 PHE B 22 -34.527 -35.914 -42.968 1.00 0.73 H new ATOM 0 HD1 PHE B 22 -32.068 -34.798 -42.480 1.00 1.44 H new ATOM 0 HD2 PHE B 22 -34.089 -34.883 -46.229 1.00 0.81 H new ATOM 0 HE1 PHE B 22 -30.784 -32.837 -43.215 1.00 1.44 H new ATOM 0 HE2 PHE B 22 -32.810 -32.919 -46.965 1.00 0.83 H new ATOM 0 HZ PHE B 22 -31.155 -31.892 -45.459 1.00 0.69 H new ATOM 2210 N LYS B 23 -33.429 -38.855 -41.636 1.00 0.70 N ATOM 2211 CA LYS B 23 -34.121 -39.861 -40.840 1.00 0.79 C ATOM 2212 C LYS B 23 -35.231 -39.231 -40.005 1.00 0.98 C ATOM 2213 O LYS B 23 -36.403 -39.580 -40.149 1.00 1.89 O ATOM 2214 CB LYS B 23 -33.132 -40.588 -39.927 1.00 0.83 C ATOM 2215 CG LYS B 23 -33.352 -42.091 -39.866 1.00 1.18 C ATOM 2216 CD LYS B 23 -32.757 -42.790 -41.077 1.00 1.92 C ATOM 2217 CE LYS B 23 -33.837 -43.218 -42.058 1.00 2.46 C ATOM 2218 NZ LYS B 23 -33.478 -42.878 -43.463 1.00 2.96 N ATOM 0 H LYS B 23 -32.570 -38.502 -41.215 1.00 0.70 H new ATOM 0 HA LYS B 23 -34.571 -40.580 -41.525 1.00 0.79 H new ATOM 0 HB2 LYS B 23 -32.118 -40.391 -40.274 1.00 0.83 H new ATOM 0 HB3 LYS B 23 -33.210 -40.177 -38.921 1.00 0.83 H new ATOM 0 HG2 LYS B 23 -32.901 -42.489 -38.957 1.00 1.18 H new ATOM 0 HG3 LYS B 23 -34.420 -42.302 -39.811 1.00 1.18 H new ATOM 0 HD2 LYS B 23 -32.055 -42.122 -41.576 1.00 1.92 H new ATOM 0 HD3 LYS B 23 -32.191 -43.663 -40.753 1.00 1.92 H new ATOM 0 HE2 LYS B 23 -33.998 -44.293 -41.974 1.00 2.46 H new ATOM 0 HE3 LYS B 23 -34.778 -42.734 -41.796 1.00 2.46 H new ATOM 0 HZ1 LYS B 23 -34.240 -43.186 -44.100 1.00 2.96 H new ATOM 0 HZ2 LYS B 23 -33.349 -41.850 -43.549 1.00 2.96 H new ATOM 0 HZ3 LYS B 23 -32.594 -43.360 -43.722 1.00 2.96 H new ATOM 2232 N ASN B 24 -34.855 -38.303 -39.131 1.00 0.82 N ATOM 2233 CA ASN B 24 -35.822 -37.628 -38.272 1.00 1.11 C ATOM 2234 C ASN B 24 -35.770 -36.117 -38.472 1.00 1.03 C ATOM 2235 O ASN B 24 -36.663 -35.531 -39.084 1.00 1.08 O ATOM 2236 CB ASN B 24 -35.555 -37.969 -36.805 1.00 1.30 C ATOM 2237 CG ASN B 24 -36.539 -38.986 -36.259 1.00 2.02 C ATOM 2238 OD1 ASN B 24 -37.146 -39.746 -37.014 1.00 2.85 O ATOM 2239 ND2 ASN B 24 -36.702 -39.004 -34.941 1.00 2.12 N ATOM 0 H ASN B 24 -33.890 -38.001 -38.999 1.00 0.82 H new ATOM 0 HA ASN B 24 -36.818 -37.977 -38.545 1.00 1.11 H new ATOM 0 HB2 ASN B 24 -34.542 -38.357 -36.704 1.00 1.30 H new ATOM 0 HB3 ASN B 24 -35.609 -37.059 -36.208 1.00 1.30 H new ATOM 0 HD21 ASN B 24 -37.351 -39.666 -34.516 1.00 2.12 H new ATOM 0 HD22 ASN B 24 -36.178 -38.356 -34.353 1.00 2.12 H new ATOM 2246 N TRP B 25 -34.722 -35.491 -37.948 1.00 0.94 N ATOM 2247 CA TRP B 25 -34.556 -34.048 -38.065 1.00 0.86 C ATOM 2248 C TRP B 25 -35.770 -33.312 -37.503 1.00 0.91 C ATOM 2249 O TRP B 25 -36.812 -33.227 -38.153 1.00 0.92 O ATOM 2250 CB TRP B 25 -34.339 -33.653 -39.526 1.00 0.77 C ATOM 2251 CG TRP B 25 -33.720 -32.299 -39.680 1.00 0.66 C ATOM 2252 CD1 TRP B 25 -34.317 -31.176 -40.172 1.00 0.58 C ATOM 2253 CD2 TRP B 25 -32.383 -31.925 -39.333 1.00 0.66 C ATOM 2254 NE1 TRP B 25 -33.434 -30.125 -40.151 1.00 0.52 N ATOM 2255 CE2 TRP B 25 -32.238 -30.559 -39.642 1.00 0.56 C ATOM 2256 CE3 TRP B 25 -31.293 -32.612 -38.791 1.00 0.75 C ATOM 2257 CZ2 TRP B 25 -31.048 -29.869 -39.425 1.00 0.56 C ATOM 2258 CZ3 TRP B 25 -30.113 -31.927 -38.577 1.00 0.75 C ATOM 2259 CH2 TRP B 25 -29.998 -30.567 -38.893 1.00 0.66 C ATOM 0 H TRP B 25 -33.974 -35.961 -37.438 1.00 0.94 H new ATOM 0 HA TRP B 25 -33.679 -33.762 -37.485 1.00 0.86 H new ATOM 0 HB2 TRP B 25 -33.701 -34.395 -40.006 1.00 0.77 H new ATOM 0 HB3 TRP B 25 -35.296 -33.670 -40.047 1.00 0.77 H new ATOM 0 HD1 TRP B 25 -35.336 -31.121 -40.526 1.00 0.58 H new ATOM 0 HE1 TRP B 25 -33.635 -29.175 -40.464 1.00 0.52 H new ATOM 0 HE3 TRP B 25 -31.372 -33.660 -38.544 1.00 0.75 H new ATOM 0 HZ2 TRP B 25 -30.957 -28.821 -39.668 1.00 0.56 H new ATOM 0 HZ3 TRP B 25 -29.265 -32.449 -38.159 1.00 0.75 H new ATOM 0 HH2 TRP B 25 -29.062 -30.059 -38.713 1.00 0.66 H new ATOM 2270 N PRO B 26 -35.651 -32.773 -36.278 1.00 1.08 N ATOM 2271 CA PRO B 26 -36.743 -32.046 -35.622 1.00 1.16 C ATOM 2272 C PRO B 26 -37.331 -30.942 -36.497 1.00 1.10 C ATOM 2273 O PRO B 26 -38.547 -30.763 -36.548 1.00 1.15 O ATOM 2274 CB PRO B 26 -36.075 -31.444 -34.384 1.00 1.26 C ATOM 2275 CG PRO B 26 -34.925 -32.345 -34.099 1.00 1.70 C ATOM 2276 CD PRO B 26 -34.444 -32.836 -35.436 1.00 1.32 C ATOM 0 HA PRO B 26 -37.584 -32.702 -35.399 1.00 1.16 H new ATOM 0 HB2 PRO B 26 -35.741 -30.423 -34.571 1.00 1.26 H new ATOM 0 HB3 PRO B 26 -36.765 -31.404 -33.541 1.00 1.26 H new ATOM 0 HG2 PRO B 26 -34.134 -31.813 -33.571 1.00 1.70 H new ATOM 0 HG3 PRO B 26 -35.229 -33.177 -33.464 1.00 1.70 H new ATOM 0 HD2 PRO B 26 -33.645 -32.208 -35.831 1.00 1.32 H new ATOM 0 HD3 PRO B 26 -34.050 -33.850 -35.373 1.00 1.32 H new ATOM 2284 N PHE B 27 -36.464 -30.202 -37.181 1.00 1.05 N ATOM 2285 CA PHE B 27 -36.910 -29.114 -38.046 1.00 1.03 C ATOM 2286 C PHE B 27 -37.659 -29.652 -39.259 1.00 1.01 C ATOM 2287 O PHE B 27 -37.084 -29.815 -40.336 1.00 1.24 O ATOM 2288 CB PHE B 27 -35.717 -28.270 -38.496 1.00 1.00 C ATOM 2289 CG PHE B 27 -35.153 -27.404 -37.406 1.00 1.09 C ATOM 2290 CD1 PHE B 27 -35.993 -26.709 -36.551 1.00 1.16 C ATOM 2291 CD2 PHE B 27 -33.783 -27.286 -37.237 1.00 1.21 C ATOM 2292 CE1 PHE B 27 -35.477 -25.913 -35.547 1.00 1.28 C ATOM 2293 CE2 PHE B 27 -33.261 -26.491 -36.234 1.00 1.32 C ATOM 2294 CZ PHE B 27 -34.109 -25.804 -35.388 1.00 1.32 C ATOM 0 H PHE B 27 -35.453 -30.334 -37.154 1.00 1.05 H new ATOM 0 HA PHE B 27 -37.593 -28.486 -37.474 1.00 1.03 H new ATOM 0 HB2 PHE B 27 -34.933 -28.931 -38.867 1.00 1.00 H new ATOM 0 HB3 PHE B 27 -36.022 -27.638 -39.330 1.00 1.00 H new ATOM 0 HD1 PHE B 27 -37.063 -26.791 -36.671 1.00 1.16 H new ATOM 0 HD2 PHE B 27 -33.116 -27.821 -37.896 1.00 1.21 H new ATOM 0 HE1 PHE B 27 -36.142 -25.376 -34.887 1.00 1.28 H new ATOM 0 HE2 PHE B 27 -32.191 -26.407 -36.112 1.00 1.32 H new ATOM 0 HZ PHE B 27 -33.703 -25.183 -34.603 1.00 1.32 H new ATOM 2304 N LEU B 28 -38.946 -29.923 -39.078 1.00 0.89 N ATOM 2305 CA LEU B 28 -39.778 -30.442 -40.157 1.00 0.89 C ATOM 2306 C LEU B 28 -40.873 -29.450 -40.527 1.00 0.98 C ATOM 2307 O LEU B 28 -40.765 -28.729 -41.518 1.00 1.13 O ATOM 2308 CB LEU B 28 -40.397 -31.782 -39.752 1.00 0.92 C ATOM 2309 CG LEU B 28 -39.434 -32.971 -39.767 1.00 0.96 C ATOM 2310 CD1 LEU B 28 -39.506 -33.733 -38.453 1.00 2.04 C ATOM 2311 CD2 LEU B 28 -39.745 -33.891 -40.938 1.00 0.88 C ATOM 0 H LEU B 28 -39.437 -29.792 -38.193 1.00 0.89 H new ATOM 0 HA LEU B 28 -39.144 -30.593 -41.031 1.00 0.89 H new ATOM 0 HB2 LEU B 28 -40.814 -31.684 -38.750 1.00 0.92 H new ATOM 0 HB3 LEU B 28 -41.228 -31.999 -40.423 1.00 0.92 H new ATOM 0 HG LEU B 28 -38.419 -32.592 -39.887 1.00 0.96 H new ATOM 0 HD11 LEU B 28 -38.814 -34.575 -38.482 1.00 2.04 H new ATOM 0 HD12 LEU B 28 -39.235 -33.069 -37.632 1.00 2.04 H new ATOM 0 HD13 LEU B 28 -40.520 -34.102 -38.301 1.00 2.04 H new ATOM 0 HD21 LEU B 28 -39.051 -34.732 -40.934 1.00 0.88 H new ATOM 0 HD22 LEU B 28 -40.766 -34.263 -40.848 1.00 0.88 H new ATOM 0 HD23 LEU B 28 -39.641 -33.339 -41.872 1.00 0.88 H new ATOM 2323 N GLU B 29 -41.928 -29.420 -39.723 1.00 1.04 N ATOM 2324 CA GLU B 29 -43.048 -28.517 -39.962 1.00 1.14 C ATOM 2325 C GLU B 29 -42.836 -27.184 -39.249 1.00 1.13 C ATOM 2326 O GLU B 29 -42.194 -27.125 -38.201 1.00 1.13 O ATOM 2327 CB GLU B 29 -44.355 -29.156 -39.492 1.00 1.34 C ATOM 2328 CG GLU B 29 -44.575 -30.559 -40.033 1.00 1.31 C ATOM 2329 CD GLU B 29 -45.443 -30.575 -41.276 1.00 2.02 C ATOM 2330 OE1 GLU B 29 -46.630 -30.200 -41.176 1.00 2.35 O ATOM 2331 OE2 GLU B 29 -44.936 -30.962 -42.350 1.00 2.85 O ATOM 0 H GLU B 29 -42.032 -30.011 -38.898 1.00 1.04 H new ATOM 0 HA GLU B 29 -43.107 -28.330 -41.034 1.00 1.14 H new ATOM 0 HB2 GLU B 29 -44.362 -29.190 -38.403 1.00 1.34 H new ATOM 0 HB3 GLU B 29 -45.189 -28.523 -39.796 1.00 1.34 H new ATOM 0 HG2 GLU B 29 -43.610 -31.011 -40.262 1.00 1.31 H new ATOM 0 HG3 GLU B 29 -45.040 -31.173 -39.262 1.00 1.31 H new ATOM 2338 N GLY B 30 -43.381 -26.118 -39.826 1.00 1.16 N ATOM 2339 CA GLY B 30 -43.242 -24.801 -39.233 1.00 1.17 C ATOM 2340 C GLY B 30 -41.795 -24.362 -39.125 1.00 1.13 C ATOM 2341 O GLY B 30 -41.421 -23.662 -38.183 1.00 1.15 O ATOM 0 H GLY B 30 -43.916 -26.143 -40.694 1.00 1.16 H new ATOM 0 HA2 GLY B 30 -43.794 -24.077 -39.832 1.00 1.17 H new ATOM 0 HA3 GLY B 30 -43.692 -24.804 -38.240 1.00 1.17 H new ATOM 2345 N CYS B 31 -40.979 -24.772 -40.090 1.00 1.09 N ATOM 2346 CA CYS B 31 -39.565 -24.416 -40.098 1.00 1.05 C ATOM 2347 C CYS B 31 -39.034 -24.326 -41.525 1.00 1.03 C ATOM 2348 O CYS B 31 -39.568 -24.957 -42.437 1.00 1.08 O ATOM 2349 CB CYS B 31 -38.754 -25.441 -39.304 1.00 0.99 C ATOM 2350 SG CYS B 31 -39.340 -25.696 -37.612 1.00 1.71 S ATOM 0 H CYS B 31 -41.273 -25.351 -40.877 1.00 1.09 H new ATOM 0 HA CYS B 31 -39.461 -23.438 -39.628 1.00 1.05 H new ATOM 0 HB2 CYS B 31 -38.776 -26.394 -39.832 1.00 0.99 H new ATOM 0 HB3 CYS B 31 -37.713 -25.119 -39.272 1.00 0.99 H new ATOM 0 HG CYS B 31 -40.247 -24.809 -37.328 1.00 1.71 H new ATOM 2356 N ALA B 32 -37.979 -23.539 -41.711 1.00 1.01 N ATOM 2357 CA ALA B 32 -37.376 -23.368 -43.027 1.00 1.00 C ATOM 2358 C ALA B 32 -36.222 -24.345 -43.242 1.00 0.90 C ATOM 2359 O ALA B 32 -35.402 -24.160 -44.141 1.00 0.98 O ATOM 2360 CB ALA B 32 -36.893 -21.937 -43.201 1.00 1.09 C ATOM 0 H ALA B 32 -37.524 -23.010 -40.967 1.00 1.01 H new ATOM 0 HA ALA B 32 -38.139 -23.581 -43.776 1.00 1.00 H new ATOM 0 HB1 ALA B 32 -36.445 -21.822 -44.188 1.00 1.09 H new ATOM 0 HB2 ALA B 32 -37.737 -21.254 -43.104 1.00 1.09 H new ATOM 0 HB3 ALA B 32 -36.151 -21.708 -42.436 1.00 1.09 H new ATOM 2366 N CYS B 33 -36.164 -25.384 -42.414 1.00 0.85 N ATOM 2367 CA CYS B 33 -35.109 -26.386 -42.520 1.00 0.76 C ATOM 2368 C CYS B 33 -35.699 -27.788 -42.626 1.00 0.70 C ATOM 2369 O CYS B 33 -35.220 -28.724 -41.986 1.00 0.63 O ATOM 2370 CB CYS B 33 -34.176 -26.303 -41.311 1.00 0.79 C ATOM 2371 SG CYS B 33 -33.847 -24.616 -40.746 1.00 1.31 S ATOM 0 H CYS B 33 -36.834 -25.554 -41.664 1.00 0.85 H new ATOM 0 HA CYS B 33 -34.538 -26.182 -43.426 1.00 0.76 H new ATOM 0 HB2 CYS B 33 -34.612 -26.871 -40.489 1.00 0.79 H new ATOM 0 HB3 CYS B 33 -33.230 -26.782 -41.563 1.00 0.79 H new ATOM 0 HG CYS B 33 -34.416 -24.426 -39.593 1.00 1.31 H new ATOM 2377 N THR B 34 -36.741 -27.926 -43.439 1.00 0.79 N ATOM 2378 CA THR B 34 -37.397 -29.214 -43.630 1.00 0.76 C ATOM 2379 C THR B 34 -36.552 -30.134 -44.505 1.00 0.73 C ATOM 2380 O THR B 34 -35.649 -29.683 -45.210 1.00 0.74 O ATOM 2381 CB THR B 34 -38.787 -29.048 -44.272 1.00 0.81 C ATOM 2382 OG1 THR B 34 -38.666 -28.987 -45.698 1.00 1.20 O ATOM 2383 CG2 THR B 34 -39.472 -27.789 -43.763 1.00 1.04 C ATOM 0 H THR B 34 -37.149 -27.161 -43.976 1.00 0.79 H new ATOM 0 HA THR B 34 -37.514 -29.660 -42.642 1.00 0.76 H new ATOM 0 HB THR B 34 -39.394 -29.910 -43.996 1.00 0.81 H new ATOM 0 HG1 THR B 34 -39.555 -28.883 -46.098 1.00 1.20 H new ATOM 0 HG21 THR B 34 -40.452 -27.694 -44.231 1.00 1.04 H new ATOM 0 HG22 THR B 34 -39.591 -27.851 -42.681 1.00 1.04 H new ATOM 0 HG23 THR B 34 -38.865 -26.919 -44.012 1.00 1.04 H new ATOM 2391 N PRO B 35 -36.840 -31.444 -44.470 1.00 0.72 N ATOM 2392 CA PRO B 35 -36.107 -32.437 -45.261 1.00 0.71 C ATOM 2393 C PRO B 35 -36.014 -32.049 -46.733 1.00 0.77 C ATOM 2394 O PRO B 35 -34.928 -32.031 -47.313 1.00 0.81 O ATOM 2395 CB PRO B 35 -36.941 -33.708 -45.094 1.00 0.73 C ATOM 2396 CG PRO B 35 -37.637 -33.532 -43.789 1.00 0.70 C ATOM 2397 CD PRO B 35 -37.903 -32.058 -43.656 1.00 0.72 C ATOM 0 HA PRO B 35 -35.074 -32.543 -44.929 1.00 0.71 H new ATOM 0 HB2 PRO B 35 -37.653 -33.825 -45.911 1.00 0.73 H new ATOM 0 HB3 PRO B 35 -36.311 -34.598 -45.091 1.00 0.73 H new ATOM 0 HG2 PRO B 35 -38.567 -34.100 -43.763 1.00 0.70 H new ATOM 0 HG3 PRO B 35 -37.020 -33.893 -42.966 1.00 0.70 H new ATOM 0 HD2 PRO B 35 -38.894 -31.794 -44.024 1.00 0.72 H new ATOM 0 HD3 PRO B 35 -37.852 -31.733 -42.617 1.00 0.72 H new ATOM 2405 N GLU B 36 -37.158 -31.737 -47.332 1.00 0.81 N ATOM 2406 CA GLU B 36 -37.205 -31.348 -48.736 1.00 0.88 C ATOM 2407 C GLU B 36 -36.680 -29.928 -48.925 1.00 0.90 C ATOM 2408 O GLU B 36 -36.121 -29.596 -49.970 1.00 0.90 O ATOM 2409 CB GLU B 36 -38.637 -31.448 -49.267 1.00 0.98 C ATOM 2410 CG GLU B 36 -39.009 -32.839 -49.753 1.00 1.29 C ATOM 2411 CD GLU B 36 -40.402 -32.895 -50.349 1.00 1.45 C ATOM 2412 OE1 GLU B 36 -40.771 -31.956 -51.085 1.00 1.92 O ATOM 2413 OE2 GLU B 36 -41.124 -33.878 -50.079 1.00 1.86 O ATOM 0 H GLU B 36 -38.066 -31.746 -46.867 1.00 0.81 H new ATOM 0 HA GLU B 36 -36.567 -32.031 -49.298 1.00 0.88 H new ATOM 0 HB2 GLU B 36 -39.329 -31.150 -48.480 1.00 0.98 H new ATOM 0 HB3 GLU B 36 -38.762 -30.740 -50.086 1.00 0.98 H new ATOM 0 HG2 GLU B 36 -38.285 -33.165 -50.500 1.00 1.29 H new ATOM 0 HG3 GLU B 36 -38.945 -33.540 -48.921 1.00 1.29 H new ATOM 2420 N ARG B 37 -36.866 -29.094 -47.907 1.00 0.93 N ATOM 2421 CA ARG B 37 -36.413 -27.709 -47.959 1.00 0.97 C ATOM 2422 C ARG B 37 -34.889 -27.630 -47.919 1.00 0.91 C ATOM 2423 O ARG B 37 -34.282 -26.819 -48.619 1.00 0.90 O ATOM 2424 CB ARG B 37 -37.010 -26.916 -46.795 1.00 1.01 C ATOM 2425 CG ARG B 37 -36.460 -25.504 -46.671 1.00 1.12 C ATOM 2426 CD ARG B 37 -36.898 -24.630 -47.834 1.00 0.83 C ATOM 2427 NE ARG B 37 -38.335 -24.722 -48.078 1.00 1.25 N ATOM 2428 CZ ARG B 37 -38.917 -24.349 -49.215 1.00 1.82 C ATOM 2429 NH1 ARG B 37 -38.189 -23.861 -50.211 1.00 2.25 N ATOM 2430 NH2 ARG B 37 -40.231 -24.466 -49.356 1.00 2.67 N ATOM 0 H ARG B 37 -37.328 -29.354 -47.035 1.00 0.93 H new ATOM 0 HA ARG B 37 -36.753 -27.275 -48.899 1.00 0.97 H new ATOM 0 HB2 ARG B 37 -38.092 -26.865 -46.919 1.00 1.01 H new ATOM 0 HB3 ARG B 37 -36.820 -27.453 -45.866 1.00 1.01 H new ATOM 0 HG2 ARG B 37 -36.799 -25.062 -45.734 1.00 1.12 H new ATOM 0 HG3 ARG B 37 -35.371 -25.539 -46.631 1.00 1.12 H new ATOM 0 HD2 ARG B 37 -36.631 -23.593 -47.629 1.00 0.83 H new ATOM 0 HD3 ARG B 37 -36.358 -24.926 -48.733 1.00 0.83 H new ATOM 0 HE ARG B 37 -38.926 -25.093 -47.334 1.00 1.25 H new ATOM 0 HH11 ARG B 37 -37.178 -23.770 -50.107 1.00 2.25 H new ATOM 0 HH12 ARG B 37 -38.640 -23.577 -51.081 1.00 2.25 H new ATOM 0 HH21 ARG B 37 -40.794 -24.842 -48.593 1.00 2.67 H new ATOM 0 HH22 ARG B 37 -40.678 -24.180 -50.227 1.00 2.67 H new ATOM 2444 N MET B 38 -34.278 -28.474 -47.094 1.00 0.91 N ATOM 2445 CA MET B 38 -32.825 -28.496 -46.961 1.00 0.88 C ATOM 2446 C MET B 38 -32.178 -29.267 -48.107 1.00 0.88 C ATOM 2447 O MET B 38 -31.263 -28.770 -48.764 1.00 0.94 O ATOM 2448 CB MET B 38 -32.425 -29.121 -45.623 1.00 0.88 C ATOM 2449 CG MET B 38 -32.608 -28.189 -44.437 1.00 1.02 C ATOM 2450 SD MET B 38 -32.282 -28.999 -42.859 1.00 1.38 S ATOM 2451 CE MET B 38 -30.590 -28.493 -42.561 1.00 0.85 C ATOM 0 H MET B 38 -34.766 -29.151 -46.508 1.00 0.91 H new ATOM 0 HA MET B 38 -32.470 -27.466 -46.998 1.00 0.88 H new ATOM 0 HB2 MET B 38 -33.017 -30.022 -45.461 1.00 0.88 H new ATOM 0 HB3 MET B 38 -31.381 -29.430 -45.674 1.00 0.88 H new ATOM 0 HG2 MET B 38 -31.941 -27.333 -44.546 1.00 1.02 H new ATOM 0 HG3 MET B 38 -33.627 -27.802 -44.438 1.00 1.02 H new ATOM 0 HE1 MET B 38 -30.280 -28.826 -41.571 1.00 0.85 H new ATOM 0 HE2 MET B 38 -29.939 -28.938 -43.314 1.00 0.85 H new ATOM 0 HE3 MET B 38 -30.520 -27.407 -42.617 1.00 0.85 H new ATOM 2461 N ALA B 39 -32.656 -30.485 -48.342 1.00 0.86 N ATOM 2462 CA ALA B 39 -32.120 -31.325 -49.408 1.00 0.86 C ATOM 2463 C ALA B 39 -32.059 -30.567 -50.730 1.00 0.90 C ATOM 2464 O ALA B 39 -31.214 -30.850 -51.580 1.00 0.90 O ATOM 2465 CB ALA B 39 -32.959 -32.584 -49.559 1.00 0.89 C ATOM 0 H ALA B 39 -33.413 -30.912 -47.809 1.00 0.86 H new ATOM 0 HA ALA B 39 -31.103 -31.608 -49.136 1.00 0.86 H new ATOM 0 HB1 ALA B 39 -32.548 -33.202 -50.358 1.00 0.89 H new ATOM 0 HB2 ALA B 39 -32.946 -33.144 -48.624 1.00 0.89 H new ATOM 0 HB3 ALA B 39 -33.985 -32.310 -49.804 1.00 0.89 H new ATOM 2471 N GLU B 40 -32.960 -29.605 -50.899 1.00 0.97 N ATOM 2472 CA GLU B 40 -33.009 -28.809 -52.120 1.00 1.05 C ATOM 2473 C GLU B 40 -31.798 -27.883 -52.231 1.00 1.06 C ATOM 2474 O GLU B 40 -31.547 -27.305 -53.288 1.00 1.17 O ATOM 2475 CB GLU B 40 -34.298 -27.987 -52.164 1.00 1.16 C ATOM 2476 CG GLU B 40 -34.256 -26.840 -53.160 1.00 1.14 C ATOM 2477 CD GLU B 40 -33.981 -27.307 -54.576 1.00 1.17 C ATOM 2478 OE1 GLU B 40 -34.382 -28.440 -54.916 1.00 1.97 O ATOM 2479 OE2 GLU B 40 -33.364 -26.540 -55.345 1.00 1.72 O ATOM 0 H GLU B 40 -33.666 -29.358 -50.206 1.00 0.97 H new ATOM 0 HA GLU B 40 -32.990 -29.496 -52.966 1.00 1.05 H new ATOM 0 HB2 GLU B 40 -35.130 -28.645 -52.416 1.00 1.16 H new ATOM 0 HB3 GLU B 40 -34.498 -27.587 -51.170 1.00 1.16 H new ATOM 0 HG2 GLU B 40 -35.207 -26.307 -53.135 1.00 1.14 H new ATOM 0 HG3 GLU B 40 -33.485 -26.131 -52.859 1.00 1.14 H new ATOM 2486 N ALA B 41 -31.050 -27.745 -51.139 1.00 1.00 N ATOM 2487 CA ALA B 41 -29.870 -26.887 -51.126 1.00 1.04 C ATOM 2488 C ALA B 41 -28.580 -27.703 -51.154 1.00 0.93 C ATOM 2489 O ALA B 41 -27.486 -27.143 -51.235 1.00 1.13 O ATOM 2490 CB ALA B 41 -29.892 -25.982 -49.905 1.00 1.14 C ATOM 0 H ALA B 41 -31.240 -28.215 -50.254 1.00 1.00 H new ATOM 0 HA ALA B 41 -29.895 -26.275 -52.027 1.00 1.04 H new ATOM 0 HB1 ALA B 41 -29.006 -25.347 -49.907 1.00 1.14 H new ATOM 0 HB2 ALA B 41 -30.786 -25.359 -49.930 1.00 1.14 H new ATOM 0 HB3 ALA B 41 -29.900 -26.591 -49.001 1.00 1.14 H new ATOM 2496 N GLY B 42 -28.708 -29.025 -51.084 1.00 0.67 N ATOM 2497 CA GLY B 42 -27.537 -29.882 -51.102 1.00 0.56 C ATOM 2498 C GLY B 42 -27.263 -30.526 -49.755 1.00 0.56 C ATOM 2499 O GLY B 42 -26.459 -31.453 -49.656 1.00 0.99 O ATOM 0 H GLY B 42 -29.599 -29.516 -51.015 1.00 0.67 H new ATOM 0 HA2 GLY B 42 -27.673 -30.661 -51.852 1.00 0.56 H new ATOM 0 HA3 GLY B 42 -26.668 -29.297 -51.404 1.00 0.56 H new ATOM 2503 N PHE B 43 -27.930 -30.034 -48.714 1.00 0.63 N ATOM 2504 CA PHE B 43 -27.749 -30.566 -47.369 1.00 0.59 C ATOM 2505 C PHE B 43 -28.269 -31.997 -47.269 1.00 0.45 C ATOM 2506 O PHE B 43 -29.394 -32.290 -47.671 1.00 0.36 O ATOM 2507 CB PHE B 43 -28.463 -29.679 -46.349 1.00 0.72 C ATOM 2508 CG PHE B 43 -27.838 -28.321 -46.198 1.00 0.86 C ATOM 2509 CD1 PHE B 43 -26.525 -28.192 -45.774 1.00 1.11 C ATOM 2510 CD2 PHE B 43 -28.563 -27.175 -46.481 1.00 1.81 C ATOM 2511 CE1 PHE B 43 -25.947 -26.945 -45.635 1.00 1.22 C ATOM 2512 CE2 PHE B 43 -27.989 -25.926 -46.344 1.00 1.95 C ATOM 2513 CZ PHE B 43 -26.680 -25.810 -45.921 1.00 1.22 C ATOM 0 H PHE B 43 -28.600 -29.268 -48.778 1.00 0.63 H new ATOM 0 HA PHE B 43 -26.681 -30.574 -47.151 1.00 0.59 H new ATOM 0 HB2 PHE B 43 -29.504 -29.560 -46.648 1.00 0.72 H new ATOM 0 HB3 PHE B 43 -28.464 -30.180 -45.381 1.00 0.72 H new ATOM 0 HD1 PHE B 43 -25.947 -29.076 -45.550 1.00 1.11 H new ATOM 0 HD2 PHE B 43 -29.588 -27.259 -46.812 1.00 1.81 H new ATOM 0 HE1 PHE B 43 -24.923 -26.858 -45.303 1.00 1.22 H new ATOM 0 HE2 PHE B 43 -28.564 -25.040 -46.568 1.00 1.95 H new ATOM 0 HZ PHE B 43 -26.230 -24.834 -45.814 1.00 1.22 H new ATOM 2523 N ILE B 44 -27.439 -32.882 -46.726 1.00 0.63 N ATOM 2524 CA ILE B 44 -27.810 -34.283 -46.567 1.00 0.57 C ATOM 2525 C ILE B 44 -27.634 -34.733 -45.121 1.00 0.67 C ATOM 2526 O ILE B 44 -26.686 -34.331 -44.447 1.00 1.57 O ATOM 2527 CB ILE B 44 -26.971 -35.196 -47.482 1.00 0.53 C ATOM 2528 CG1 ILE B 44 -27.379 -35.007 -48.944 1.00 0.52 C ATOM 2529 CG2 ILE B 44 -27.127 -36.650 -47.066 1.00 0.64 C ATOM 2530 CD1 ILE B 44 -26.488 -35.743 -49.921 1.00 0.51 C ATOM 0 H ILE B 44 -26.504 -32.653 -46.388 1.00 0.63 H new ATOM 0 HA ILE B 44 -28.860 -34.367 -46.849 1.00 0.57 H new ATOM 0 HB ILE B 44 -25.921 -34.920 -47.380 1.00 0.53 H new ATOM 0 HG12 ILE B 44 -28.406 -35.349 -49.073 1.00 0.52 H new ATOM 0 HG13 ILE B 44 -27.365 -33.943 -49.182 1.00 0.52 H new ATOM 0 HG21 ILE B 44 -26.528 -37.282 -47.722 1.00 0.64 H new ATOM 0 HG22 ILE B 44 -26.789 -36.772 -46.037 1.00 0.64 H new ATOM 0 HG23 ILE B 44 -28.175 -36.939 -47.141 1.00 0.64 H new ATOM 0 HD11 ILE B 44 -26.837 -35.563 -50.938 1.00 0.51 H new ATOM 0 HD12 ILE B 44 -25.464 -35.385 -49.820 1.00 0.51 H new ATOM 0 HD13 ILE B 44 -26.521 -36.812 -49.710 1.00 0.51 H new ATOM 2542 N HIS B 45 -28.555 -35.568 -44.650 1.00 0.84 N ATOM 2543 CA HIS B 45 -28.501 -36.072 -43.283 1.00 0.86 C ATOM 2544 C HIS B 45 -27.103 -36.577 -42.942 1.00 0.92 C ATOM 2545 O HIS B 45 -26.559 -37.441 -43.631 1.00 1.52 O ATOM 2546 CB HIS B 45 -29.522 -37.195 -43.092 1.00 0.99 C ATOM 2547 CG HIS B 45 -29.991 -37.344 -41.678 1.00 0.84 C ATOM 2548 ND1 HIS B 45 -30.153 -38.569 -41.064 1.00 0.80 N ATOM 2549 CD2 HIS B 45 -30.335 -36.415 -40.755 1.00 0.82 C ATOM 2550 CE1 HIS B 45 -30.577 -38.385 -39.826 1.00 0.76 C ATOM 2551 NE2 HIS B 45 -30.695 -37.088 -39.614 1.00 0.75 N ATOM 0 H HIS B 45 -29.347 -35.909 -45.195 1.00 0.84 H new ATOM 0 HA HIS B 45 -28.744 -35.250 -42.610 1.00 0.86 H new ATOM 0 HB2 HIS B 45 -30.383 -37.005 -43.733 1.00 0.99 H new ATOM 0 HB3 HIS B 45 -29.081 -38.136 -43.421 1.00 0.99 H new ATOM 0 HD2 HIS B 45 -30.328 -35.344 -40.891 1.00 0.82 H new ATOM 0 HE1 HIS B 45 -30.791 -39.164 -39.109 1.00 0.76 H new ATOM 0 HE2 HIS B 45 -31.004 -36.656 -38.743 1.00 0.75 H new ATOM 2560 N CYS B 46 -26.526 -36.033 -41.875 1.00 1.05 N ATOM 2561 CA CYS B 46 -25.191 -36.427 -41.442 1.00 1.06 C ATOM 2562 C CYS B 46 -24.938 -35.996 -40.001 1.00 0.97 C ATOM 2563 O CYS B 46 -24.021 -35.223 -39.725 1.00 0.86 O ATOM 2564 CB CYS B 46 -24.132 -35.817 -42.362 1.00 1.06 C ATOM 2565 SG CYS B 46 -22.617 -36.795 -42.494 1.00 2.01 S ATOM 0 H CYS B 46 -26.963 -35.317 -41.294 1.00 1.05 H new ATOM 0 HA CYS B 46 -25.125 -37.514 -41.495 1.00 1.06 H new ATOM 0 HB2 CYS B 46 -24.559 -35.692 -43.357 1.00 1.06 H new ATOM 0 HB3 CYS B 46 -23.879 -34.822 -41.997 1.00 1.06 H new ATOM 0 HG CYS B 46 -22.200 -36.785 -43.725 1.00 2.01 H new ATOM 2571 N PRO B 47 -25.755 -36.497 -39.063 1.00 1.09 N ATOM 2572 CA PRO B 47 -25.625 -36.167 -37.640 1.00 1.10 C ATOM 2573 C PRO B 47 -24.369 -36.768 -37.019 1.00 1.09 C ATOM 2574 O PRO B 47 -23.968 -37.881 -37.359 1.00 1.14 O ATOM 2575 CB PRO B 47 -26.878 -36.784 -37.016 1.00 1.28 C ATOM 2576 CG PRO B 47 -27.261 -37.886 -37.942 1.00 1.54 C ATOM 2577 CD PRO B 47 -26.870 -37.424 -39.319 1.00 1.29 C ATOM 0 HA PRO B 47 -25.537 -35.093 -37.477 1.00 1.10 H new ATOM 0 HB2 PRO B 47 -26.676 -37.162 -36.014 1.00 1.28 H new ATOM 0 HB3 PRO B 47 -27.677 -36.049 -36.924 1.00 1.28 H new ATOM 0 HG2 PRO B 47 -26.748 -38.812 -37.681 1.00 1.54 H new ATOM 0 HG3 PRO B 47 -28.331 -38.088 -37.887 1.00 1.54 H new ATOM 0 HD2 PRO B 47 -26.563 -38.258 -39.951 1.00 1.29 H new ATOM 0 HD3 PRO B 47 -27.697 -36.928 -39.826 1.00 1.29 H new ATOM 2585 N THR B 48 -23.753 -36.024 -36.106 1.00 1.10 N ATOM 2586 CA THR B 48 -22.542 -36.484 -35.437 1.00 1.17 C ATOM 2587 C THR B 48 -22.876 -37.412 -34.274 1.00 1.07 C ATOM 2588 O THR B 48 -24.032 -37.790 -34.081 1.00 1.49 O ATOM 2589 CB THR B 48 -21.707 -35.302 -34.911 1.00 1.41 C ATOM 2590 OG1 THR B 48 -22.284 -34.063 -35.342 1.00 1.51 O ATOM 2591 CG2 THR B 48 -20.270 -35.394 -35.401 1.00 1.63 C ATOM 0 H THR B 48 -24.072 -35.101 -35.813 1.00 1.10 H new ATOM 0 HA THR B 48 -21.959 -37.030 -36.179 1.00 1.17 H new ATOM 0 HB THR B 48 -21.707 -35.343 -33.822 1.00 1.41 H new ATOM 0 HG1 THR B 48 -23.117 -33.902 -34.852 1.00 1.51 H new ATOM 0 HG21 THR B 48 -19.700 -34.548 -35.017 1.00 1.63 H new ATOM 0 HG22 THR B 48 -19.824 -36.323 -35.047 1.00 1.63 H new ATOM 0 HG23 THR B 48 -20.255 -35.376 -36.491 1.00 1.63 H new ATOM 2599 N GLU B 49 -21.858 -37.775 -33.502 1.00 1.17 N ATOM 2600 CA GLU B 49 -22.044 -38.658 -32.357 1.00 1.21 C ATOM 2601 C GLU B 49 -22.611 -37.892 -31.167 1.00 1.38 C ATOM 2602 O GLU B 49 -23.386 -38.435 -30.379 1.00 1.70 O ATOM 2603 CB GLU B 49 -20.717 -39.314 -31.971 1.00 1.29 C ATOM 2604 CG GLU B 49 -20.848 -40.783 -31.606 1.00 1.92 C ATOM 2605 CD GLU B 49 -19.523 -41.519 -31.664 1.00 2.63 C ATOM 2606 OE1 GLU B 49 -18.560 -41.058 -31.016 1.00 3.44 O ATOM 2607 OE2 GLU B 49 -19.449 -42.555 -32.357 1.00 2.97 O ATOM 0 H GLU B 49 -20.895 -37.471 -33.648 1.00 1.17 H new ATOM 0 HA GLU B 49 -22.756 -39.434 -32.640 1.00 1.21 H new ATOM 0 HB2 GLU B 49 -20.018 -39.216 -32.801 1.00 1.29 H new ATOM 0 HB3 GLU B 49 -20.287 -38.775 -31.126 1.00 1.29 H new ATOM 0 HG2 GLU B 49 -21.263 -40.868 -30.602 1.00 1.92 H new ATOM 0 HG3 GLU B 49 -21.555 -41.261 -32.285 1.00 1.92 H new ATOM 2614 N ASN B 50 -22.220 -36.629 -31.042 1.00 1.53 N ATOM 2615 CA ASN B 50 -22.689 -35.787 -29.947 1.00 1.79 C ATOM 2616 C ASN B 50 -23.610 -34.686 -30.461 1.00 1.84 C ATOM 2617 O ASN B 50 -24.523 -34.249 -29.760 1.00 2.11 O ATOM 2618 CB ASN B 50 -21.501 -35.170 -29.206 1.00 2.04 C ATOM 2619 CG ASN B 50 -20.688 -36.206 -28.455 1.00 2.36 C ATOM 2620 OD1 ASN B 50 -20.943 -37.406 -28.555 1.00 2.48 O ATOM 2621 ND2 ASN B 50 -19.701 -35.745 -27.695 1.00 3.04 N ATOM 0 H ASN B 50 -21.579 -36.165 -31.686 1.00 1.53 H new ATOM 0 HA ASN B 50 -23.254 -36.414 -29.257 1.00 1.79 H new ATOM 0 HB2 ASN B 50 -20.858 -34.655 -29.920 1.00 2.04 H new ATOM 0 HB3 ASN B 50 -21.864 -34.419 -28.505 1.00 2.04 H new ATOM 0 HD21 ASN B 50 -19.119 -36.394 -27.165 1.00 3.04 H new ATOM 0 HD22 ASN B 50 -19.525 -34.742 -27.641 1.00 3.04 H new ATOM 2628 N GLU B 51 -23.366 -34.240 -31.689 1.00 1.68 N ATOM 2629 CA GLU B 51 -24.175 -33.189 -32.295 1.00 1.77 C ATOM 2630 C GLU B 51 -25.061 -33.753 -33.401 1.00 1.45 C ATOM 2631 O GLU B 51 -24.715 -33.693 -34.581 1.00 1.35 O ATOM 2632 CB GLU B 51 -23.276 -32.086 -32.859 1.00 2.14 C ATOM 2633 CG GLU B 51 -22.211 -31.612 -31.884 1.00 2.56 C ATOM 2634 CD GLU B 51 -22.746 -31.434 -30.477 1.00 2.85 C ATOM 2635 OE1 GLU B 51 -23.847 -30.865 -30.328 1.00 2.87 O ATOM 2636 OE2 GLU B 51 -22.062 -31.864 -29.524 1.00 3.45 O ATOM 0 H GLU B 51 -22.615 -34.590 -32.284 1.00 1.68 H new ATOM 0 HA GLU B 51 -24.816 -32.767 -31.521 1.00 1.77 H new ATOM 0 HB2 GLU B 51 -22.791 -32.451 -33.764 1.00 2.14 H new ATOM 0 HB3 GLU B 51 -23.895 -31.237 -33.149 1.00 2.14 H new ATOM 0 HG2 GLU B 51 -21.392 -32.331 -31.869 1.00 2.56 H new ATOM 0 HG3 GLU B 51 -21.798 -30.666 -32.234 1.00 2.56 H new ATOM 2643 N PRO B 52 -26.221 -34.311 -33.026 1.00 1.46 N ATOM 2644 CA PRO B 52 -27.168 -34.891 -33.984 1.00 1.40 C ATOM 2645 C PRO B 52 -27.828 -33.834 -34.865 1.00 1.52 C ATOM 2646 O PRO B 52 -28.369 -34.148 -35.925 1.00 2.04 O ATOM 2647 CB PRO B 52 -28.211 -35.567 -33.090 1.00 1.67 C ATOM 2648 CG PRO B 52 -28.137 -34.832 -31.797 1.00 1.91 C ATOM 2649 CD PRO B 52 -26.700 -34.417 -31.637 1.00 1.77 C ATOM 0 HA PRO B 52 -26.675 -35.572 -34.679 1.00 1.40 H new ATOM 0 HB2 PRO B 52 -29.208 -35.501 -33.526 1.00 1.67 H new ATOM 0 HB3 PRO B 52 -27.991 -36.626 -32.956 1.00 1.67 H new ATOM 0 HG2 PRO B 52 -28.795 -33.963 -31.804 1.00 1.91 H new ATOM 0 HG3 PRO B 52 -28.454 -35.466 -30.969 1.00 1.91 H new ATOM 0 HD2 PRO B 52 -26.612 -33.468 -31.108 1.00 1.77 H new ATOM 0 HD3 PRO B 52 -26.130 -35.153 -31.070 1.00 1.77 H new ATOM 2657 N ASP B 53 -27.780 -32.581 -34.422 1.00 1.21 N ATOM 2658 CA ASP B 53 -28.375 -31.482 -35.174 1.00 1.42 C ATOM 2659 C ASP B 53 -27.352 -30.837 -36.104 1.00 1.20 C ATOM 2660 O ASP B 53 -27.226 -29.614 -36.153 1.00 1.06 O ATOM 2661 CB ASP B 53 -28.946 -30.433 -34.218 1.00 1.69 C ATOM 2662 CG ASP B 53 -30.313 -29.939 -34.651 1.00 2.36 C ATOM 2663 OD1 ASP B 53 -31.157 -30.781 -35.024 1.00 3.13 O ATOM 2664 OD2 ASP B 53 -30.540 -28.712 -34.616 1.00 2.65 O ATOM 0 H ASP B 53 -27.336 -32.302 -33.547 1.00 1.21 H new ATOM 0 HA ASP B 53 -29.183 -31.889 -35.782 1.00 1.42 H new ATOM 0 HB2 ASP B 53 -29.017 -30.858 -33.217 1.00 1.69 H new ATOM 0 HB3 ASP B 53 -28.260 -29.588 -34.158 1.00 1.69 H new ATOM 2669 N LEU B 54 -26.624 -31.668 -36.844 1.00 1.25 N ATOM 2670 CA LEU B 54 -25.614 -31.180 -37.775 1.00 1.07 C ATOM 2671 C LEU B 54 -25.935 -31.621 -39.198 1.00 1.06 C ATOM 2672 O LEU B 54 -25.893 -32.810 -39.515 1.00 1.48 O ATOM 2673 CB LEU B 54 -24.227 -31.685 -37.370 1.00 1.04 C ATOM 2674 CG LEU B 54 -23.063 -30.781 -37.778 1.00 1.26 C ATOM 2675 CD1 LEU B 54 -21.745 -31.536 -37.691 1.00 1.88 C ATOM 2676 CD2 LEU B 54 -23.276 -30.240 -39.184 1.00 0.96 C ATOM 0 H LEU B 54 -26.715 -32.684 -36.816 1.00 1.25 H new ATOM 0 HA LEU B 54 -25.617 -30.091 -37.740 1.00 1.07 H new ATOM 0 HB2 LEU B 54 -24.206 -31.813 -36.288 1.00 1.04 H new ATOM 0 HB3 LEU B 54 -24.073 -32.670 -37.810 1.00 1.04 H new ATOM 0 HG LEU B 54 -23.023 -29.939 -37.087 1.00 1.26 H new ATOM 0 HD11 LEU B 54 -20.928 -30.877 -37.985 1.00 1.88 H new ATOM 0 HD12 LEU B 54 -21.587 -31.875 -36.667 1.00 1.88 H new ATOM 0 HD13 LEU B 54 -21.774 -32.397 -38.358 1.00 1.88 H new ATOM 0 HD21 LEU B 54 -22.438 -29.599 -39.458 1.00 0.96 H new ATOM 0 HD22 LEU B 54 -23.343 -31.070 -39.887 1.00 0.96 H new ATOM 0 HD23 LEU B 54 -24.200 -29.663 -39.216 1.00 0.96 H new ATOM 2688 N ALA B 55 -26.259 -30.656 -40.051 1.00 1.07 N ATOM 2689 CA ALA B 55 -26.593 -30.945 -41.440 1.00 1.03 C ATOM 2690 C ALA B 55 -25.525 -30.412 -42.389 1.00 0.99 C ATOM 2691 O ALA B 55 -25.396 -29.203 -42.579 1.00 1.05 O ATOM 2692 CB ALA B 55 -27.951 -30.354 -41.785 1.00 1.00 C ATOM 0 H ALA B 55 -26.297 -29.667 -39.805 1.00 1.07 H new ATOM 0 HA ALA B 55 -26.635 -32.028 -41.560 1.00 1.03 H new ATOM 0 HB1 ALA B 55 -28.191 -30.576 -42.825 1.00 1.00 H new ATOM 0 HB2 ALA B 55 -28.712 -30.788 -41.137 1.00 1.00 H new ATOM 0 HB3 ALA B 55 -27.925 -29.274 -41.641 1.00 1.00 H new ATOM 2698 N GLN B 56 -24.763 -31.324 -42.987 1.00 0.92 N ATOM 2699 CA GLN B 56 -23.709 -30.945 -43.921 1.00 0.92 C ATOM 2700 C GLN B 56 -24.243 -30.917 -45.349 1.00 0.82 C ATOM 2701 O GLN B 56 -25.329 -31.426 -45.623 1.00 0.93 O ATOM 2702 CB GLN B 56 -22.533 -31.918 -43.821 1.00 0.97 C ATOM 2703 CG GLN B 56 -22.848 -33.310 -44.345 1.00 1.73 C ATOM 2704 CD GLN B 56 -21.620 -34.195 -44.424 1.00 1.97 C ATOM 2705 OE1 GLN B 56 -21.354 -34.818 -45.452 1.00 1.52 O ATOM 2706 NE2 GLN B 56 -20.864 -34.256 -43.334 1.00 3.05 N ATOM 0 H GLN B 56 -24.856 -32.329 -42.841 1.00 0.92 H new ATOM 0 HA GLN B 56 -23.363 -29.945 -43.658 1.00 0.92 H new ATOM 0 HB2 GLN B 56 -21.688 -31.512 -44.377 1.00 0.97 H new ATOM 0 HB3 GLN B 56 -22.222 -31.993 -42.779 1.00 0.97 H new ATOM 0 HG2 GLN B 56 -23.588 -33.779 -43.697 1.00 1.73 H new ATOM 0 HG3 GLN B 56 -23.297 -33.229 -45.335 1.00 1.73 H new ATOM 0 HE21 GLN B 56 -21.122 -33.723 -42.504 1.00 3.05 H new ATOM 0 HE22 GLN B 56 -20.025 -34.836 -43.327 1.00 3.05 H new ATOM 2715 N CYS B 57 -23.478 -30.316 -46.254 1.00 0.78 N ATOM 2716 CA CYS B 57 -23.887 -30.223 -47.651 1.00 0.71 C ATOM 2717 C CYS B 57 -22.894 -30.926 -48.569 1.00 0.51 C ATOM 2718 O CYS B 57 -21.681 -30.800 -48.405 1.00 0.53 O ATOM 2719 CB CYS B 57 -24.025 -28.758 -48.068 1.00 0.82 C ATOM 2720 SG CYS B 57 -24.828 -28.522 -49.687 1.00 1.01 S ATOM 0 H CYS B 57 -22.576 -29.888 -46.047 1.00 0.78 H new ATOM 0 HA CYS B 57 -24.853 -30.720 -47.746 1.00 0.71 H new ATOM 0 HB2 CYS B 57 -24.599 -28.227 -47.308 1.00 0.82 H new ATOM 0 HB3 CYS B 57 -23.035 -28.304 -48.095 1.00 0.82 H new ATOM 2725 N PHE B 58 -23.423 -31.658 -49.543 1.00 0.38 N ATOM 2726 CA PHE B 58 -22.590 -32.375 -50.500 1.00 0.39 C ATOM 2727 C PHE B 58 -22.281 -31.488 -51.701 1.00 0.62 C ATOM 2728 O PHE B 58 -22.682 -30.325 -51.742 1.00 1.48 O ATOM 2729 CB PHE B 58 -23.287 -33.658 -50.957 1.00 0.38 C ATOM 2730 CG PHE B 58 -23.930 -33.546 -52.310 1.00 0.48 C ATOM 2731 CD1 PHE B 58 -24.966 -32.652 -52.528 1.00 1.22 C ATOM 2732 CD2 PHE B 58 -23.498 -34.335 -53.364 1.00 1.36 C ATOM 2733 CE1 PHE B 58 -25.558 -32.547 -53.772 1.00 1.24 C ATOM 2734 CE2 PHE B 58 -24.087 -34.234 -54.610 1.00 1.49 C ATOM 2735 CZ PHE B 58 -25.119 -33.339 -54.814 1.00 0.80 C ATOM 0 H PHE B 58 -24.426 -31.770 -49.690 1.00 0.38 H new ATOM 0 HA PHE B 58 -21.653 -32.642 -50.012 1.00 0.39 H new ATOM 0 HB2 PHE B 58 -22.559 -34.469 -50.976 1.00 0.38 H new ATOM 0 HB3 PHE B 58 -24.047 -33.929 -50.224 1.00 0.38 H new ATOM 0 HD1 PHE B 58 -25.315 -32.030 -51.717 1.00 1.22 H new ATOM 0 HD2 PHE B 58 -22.692 -35.037 -53.210 1.00 1.36 H new ATOM 0 HE1 PHE B 58 -26.364 -31.846 -53.929 1.00 1.24 H new ATOM 0 HE2 PHE B 58 -23.741 -34.854 -55.423 1.00 1.49 H new ATOM 0 HZ PHE B 58 -25.582 -33.259 -55.787 1.00 0.80 H new ATOM 2745 N PHE B 59 -21.566 -32.036 -52.678 1.00 0.54 N ATOM 2746 CA PHE B 59 -21.210 -31.280 -53.872 1.00 0.52 C ATOM 2747 C PHE B 59 -20.540 -29.959 -53.500 1.00 0.65 C ATOM 2748 O PHE B 59 -20.578 -28.998 -54.267 1.00 1.37 O ATOM 2749 CB PHE B 59 -22.457 -31.011 -54.714 1.00 0.56 C ATOM 2750 CG PHE B 59 -22.168 -30.825 -56.176 1.00 0.40 C ATOM 2751 CD1 PHE B 59 -22.054 -31.919 -57.016 1.00 0.49 C ATOM 2752 CD2 PHE B 59 -22.012 -29.555 -56.708 1.00 0.52 C ATOM 2753 CE1 PHE B 59 -21.790 -31.751 -58.362 1.00 0.54 C ATOM 2754 CE2 PHE B 59 -21.748 -29.381 -58.052 1.00 0.56 C ATOM 2755 CZ PHE B 59 -21.637 -30.480 -58.881 1.00 0.50 C ATOM 0 H PHE B 59 -21.223 -32.997 -52.666 1.00 0.54 H new ATOM 0 HA PHE B 59 -20.504 -31.873 -54.454 1.00 0.52 H new ATOM 0 HB2 PHE B 59 -23.153 -31.841 -54.593 1.00 0.56 H new ATOM 0 HB3 PHE B 59 -22.956 -30.119 -54.335 1.00 0.56 H new ATOM 0 HD1 PHE B 59 -22.173 -32.915 -56.615 1.00 0.49 H new ATOM 0 HD2 PHE B 59 -22.098 -28.692 -56.064 1.00 0.52 H new ATOM 0 HE1 PHE B 59 -21.703 -32.613 -59.008 1.00 0.54 H new ATOM 0 HE2 PHE B 59 -21.628 -28.386 -58.455 1.00 0.56 H new ATOM 0 HZ PHE B 59 -21.431 -30.346 -59.933 1.00 0.50 H new ATOM 2765 N CYS B 60 -19.929 -29.920 -52.319 1.00 0.67 N ATOM 2766 CA CYS B 60 -19.253 -28.717 -51.846 1.00 0.63 C ATOM 2767 C CYS B 60 -18.625 -28.951 -50.476 1.00 0.67 C ATOM 2768 O CYS B 60 -17.524 -28.478 -50.198 1.00 0.76 O ATOM 2769 CB CYS B 60 -20.236 -27.546 -51.774 1.00 0.67 C ATOM 2770 SG CYS B 60 -21.629 -27.810 -50.629 1.00 0.77 S ATOM 0 H CYS B 60 -19.888 -30.708 -51.673 1.00 0.67 H new ATOM 0 HA CYS B 60 -18.461 -28.474 -52.555 1.00 0.63 H new ATOM 0 HB2 CYS B 60 -19.695 -26.650 -51.470 1.00 0.67 H new ATOM 0 HB3 CYS B 60 -20.631 -27.356 -52.772 1.00 0.67 H new ATOM 2775 N PHE B 61 -19.335 -29.684 -49.624 1.00 0.62 N ATOM 2776 CA PHE B 61 -18.849 -29.982 -48.281 1.00 0.68 C ATOM 2777 C PHE B 61 -18.871 -28.732 -47.406 1.00 0.66 C ATOM 2778 O PHE B 61 -18.170 -27.759 -47.680 1.00 0.68 O ATOM 2779 CB PHE B 61 -17.431 -30.552 -48.343 1.00 0.75 C ATOM 2780 CG PHE B 61 -17.251 -31.600 -49.404 1.00 0.82 C ATOM 2781 CD1 PHE B 61 -17.764 -32.875 -49.229 1.00 1.63 C ATOM 2782 CD2 PHE B 61 -16.569 -31.310 -50.575 1.00 1.24 C ATOM 2783 CE1 PHE B 61 -17.601 -33.842 -50.203 1.00 1.79 C ATOM 2784 CE2 PHE B 61 -16.402 -32.273 -51.552 1.00 1.24 C ATOM 2785 CZ PHE B 61 -16.919 -33.541 -51.366 1.00 1.10 C ATOM 0 H PHE B 61 -20.249 -30.083 -49.840 1.00 0.62 H new ATOM 0 HA PHE B 61 -19.511 -30.726 -47.838 1.00 0.68 H new ATOM 0 HB2 PHE B 61 -16.729 -29.738 -48.525 1.00 0.75 H new ATOM 0 HB3 PHE B 61 -17.178 -30.981 -47.373 1.00 0.75 H new ATOM 0 HD1 PHE B 61 -18.297 -33.116 -48.321 1.00 1.63 H new ATOM 0 HD2 PHE B 61 -16.164 -30.320 -50.726 1.00 1.24 H new ATOM 0 HE1 PHE B 61 -18.006 -34.832 -50.055 1.00 1.79 H new ATOM 0 HE2 PHE B 61 -15.868 -32.035 -52.460 1.00 1.24 H new ATOM 0 HZ PHE B 61 -16.790 -34.295 -52.128 1.00 1.10 H new ATOM 2795 N LYS B 62 -19.681 -28.768 -46.353 1.00 0.89 N ATOM 2796 CA LYS B 62 -19.794 -27.638 -45.438 1.00 0.94 C ATOM 2797 C LYS B 62 -20.681 -27.987 -44.247 1.00 0.94 C ATOM 2798 O LYS B 62 -21.907 -27.921 -44.334 1.00 1.09 O ATOM 2799 CB LYS B 62 -20.357 -26.417 -46.168 1.00 0.92 C ATOM 2800 CG LYS B 62 -19.559 -25.145 -45.932 1.00 1.05 C ATOM 2801 CD LYS B 62 -19.868 -24.538 -44.573 1.00 1.31 C ATOM 2802 CE LYS B 62 -18.947 -23.369 -44.263 1.00 1.53 C ATOM 2803 NZ LYS B 62 -17.704 -23.810 -43.571 1.00 1.64 N ATOM 0 H LYS B 62 -20.268 -29.567 -46.112 1.00 0.89 H new ATOM 0 HA LYS B 62 -18.796 -27.403 -45.067 1.00 0.94 H new ATOM 0 HB2 LYS B 62 -20.385 -26.625 -47.238 1.00 0.92 H new ATOM 0 HB3 LYS B 62 -21.386 -26.255 -45.847 1.00 0.92 H new ATOM 0 HG2 LYS B 62 -18.494 -25.365 -46.000 1.00 1.05 H new ATOM 0 HG3 LYS B 62 -19.786 -24.421 -46.715 1.00 1.05 H new ATOM 0 HD2 LYS B 62 -20.905 -24.202 -44.551 1.00 1.31 H new ATOM 0 HD3 LYS B 62 -19.763 -25.300 -43.801 1.00 1.31 H new ATOM 0 HE2 LYS B 62 -18.685 -22.858 -45.189 1.00 1.53 H new ATOM 0 HE3 LYS B 62 -19.474 -22.647 -43.639 1.00 1.53 H new ATOM 0 HZ1 LYS B 62 -17.103 -22.984 -43.377 1.00 1.64 H new ATOM 0 HZ2 LYS B 62 -17.952 -24.276 -42.675 1.00 1.64 H new ATOM 0 HZ3 LYS B 62 -17.188 -24.479 -44.177 1.00 1.64 H new ATOM 2817 N GLU B 63 -20.053 -28.360 -43.137 1.00 0.84 N ATOM 2818 CA GLU B 63 -20.785 -28.720 -41.928 1.00 0.83 C ATOM 2819 C GLU B 63 -21.463 -27.497 -41.318 1.00 0.82 C ATOM 2820 O GLU B 63 -20.829 -26.463 -41.109 1.00 0.84 O ATOM 2821 CB GLU B 63 -19.841 -29.358 -40.907 1.00 0.91 C ATOM 2822 CG GLU B 63 -19.393 -30.760 -41.285 1.00 0.91 C ATOM 2823 CD GLU B 63 -18.072 -31.141 -40.647 1.00 1.00 C ATOM 2824 OE1 GLU B 63 -17.889 -30.858 -39.445 1.00 1.80 O ATOM 2825 OE2 GLU B 63 -17.219 -31.724 -41.351 1.00 0.97 O ATOM 0 H GLU B 63 -19.039 -28.421 -43.049 1.00 0.84 H new ATOM 0 HA GLU B 63 -21.556 -29.441 -42.200 1.00 0.83 H new ATOM 0 HB2 GLU B 63 -18.962 -28.724 -40.791 1.00 0.91 H new ATOM 0 HB3 GLU B 63 -20.338 -29.394 -39.938 1.00 0.91 H new ATOM 0 HG2 GLU B 63 -20.158 -31.476 -40.983 1.00 0.91 H new ATOM 0 HG3 GLU B 63 -19.302 -30.829 -42.369 1.00 0.91 H new ATOM 2832 N LEU B 64 -22.755 -27.625 -41.033 1.00 0.84 N ATOM 2833 CA LEU B 64 -23.520 -26.531 -40.445 1.00 0.85 C ATOM 2834 C LEU B 64 -24.499 -27.054 -39.400 1.00 0.88 C ATOM 2835 O LEU B 64 -25.438 -27.782 -39.723 1.00 1.17 O ATOM 2836 CB LEU B 64 -24.278 -25.768 -41.534 1.00 0.81 C ATOM 2837 CG LEU B 64 -23.410 -24.881 -42.428 1.00 0.82 C ATOM 2838 CD1 LEU B 64 -23.873 -24.965 -43.874 1.00 0.72 C ATOM 2839 CD2 LEU B 64 -23.442 -23.441 -41.939 1.00 1.15 C ATOM 0 H LEU B 64 -23.294 -28.475 -41.200 1.00 0.84 H new ATOM 0 HA LEU B 64 -22.821 -25.853 -39.956 1.00 0.85 H new ATOM 0 HB2 LEU B 64 -24.803 -26.488 -42.162 1.00 0.81 H new ATOM 0 HB3 LEU B 64 -25.037 -25.147 -41.059 1.00 0.81 H new ATOM 0 HG LEU B 64 -22.382 -25.240 -42.376 1.00 0.82 H new ATOM 0 HD11 LEU B 64 -23.244 -24.327 -44.495 1.00 0.72 H new ATOM 0 HD12 LEU B 64 -23.799 -25.996 -44.220 1.00 0.72 H new ATOM 0 HD13 LEU B 64 -24.908 -24.632 -43.944 1.00 0.72 H new ATOM 0 HD21 LEU B 64 -22.819 -22.823 -42.586 1.00 1.15 H new ATOM 0 HD22 LEU B 64 -24.467 -23.072 -41.962 1.00 1.15 H new ATOM 0 HD23 LEU B 64 -23.062 -23.395 -40.918 1.00 1.15 H new ATOM 2851 N GLU B 65 -24.274 -26.679 -38.145 1.00 0.92 N ATOM 2852 CA GLU B 65 -25.138 -27.113 -37.052 1.00 1.02 C ATOM 2853 C GLU B 65 -25.671 -25.914 -36.273 1.00 1.09 C ATOM 2854 O GLU B 65 -25.126 -24.813 -36.359 1.00 1.54 O ATOM 2855 CB GLU B 65 -24.375 -28.056 -36.117 1.00 1.08 C ATOM 2856 CG GLU B 65 -24.664 -27.826 -34.642 1.00 1.18 C ATOM 2857 CD GLU B 65 -23.924 -28.800 -33.745 1.00 1.56 C ATOM 2858 OE1 GLU B 65 -22.999 -29.478 -34.241 1.00 2.08 O ATOM 2859 OE2 GLU B 65 -24.270 -28.885 -32.548 1.00 2.05 O ATOM 0 H GLU B 65 -23.502 -26.077 -37.859 1.00 0.92 H new ATOM 0 HA GLU B 65 -25.987 -27.648 -37.478 1.00 1.02 H new ATOM 0 HB2 GLU B 65 -24.627 -29.086 -36.370 1.00 1.08 H new ATOM 0 HB3 GLU B 65 -23.305 -27.937 -36.291 1.00 1.08 H new ATOM 0 HG2 GLU B 65 -24.384 -26.807 -34.375 1.00 1.18 H new ATOM 0 HG3 GLU B 65 -25.736 -27.918 -34.467 1.00 1.18 H new ATOM 2866 N GLY B 66 -26.742 -26.133 -35.517 1.00 1.19 N ATOM 2867 CA GLY B 66 -27.334 -25.060 -34.740 1.00 1.21 C ATOM 2868 C GLY B 66 -28.413 -24.332 -35.513 1.00 1.22 C ATOM 2869 O GLY B 66 -28.603 -23.126 -35.351 1.00 1.43 O ATOM 0 H GLY B 66 -27.211 -27.035 -35.429 1.00 1.19 H new ATOM 0 HA2 GLY B 66 -27.757 -25.467 -33.822 1.00 1.21 H new ATOM 0 HA3 GLY B 66 -26.558 -24.353 -34.447 1.00 1.21 H new ATOM 2873 N TRP B 67 -29.112 -25.070 -36.366 1.00 1.04 N ATOM 2874 CA TRP B 67 -30.173 -24.503 -37.187 1.00 1.04 C ATOM 2875 C TRP B 67 -31.343 -24.019 -36.338 1.00 1.09 C ATOM 2876 O TRP B 67 -31.458 -24.358 -35.160 1.00 1.16 O ATOM 2877 CB TRP B 67 -30.662 -25.538 -38.198 1.00 0.99 C ATOM 2878 CG TRP B 67 -29.624 -25.904 -39.211 1.00 0.94 C ATOM 2879 CD1 TRP B 67 -28.556 -26.734 -39.028 1.00 0.94 C ATOM 2880 CD2 TRP B 67 -29.552 -25.445 -40.563 1.00 0.90 C ATOM 2881 NE1 TRP B 67 -27.824 -26.822 -40.186 1.00 0.91 N ATOM 2882 CE2 TRP B 67 -28.416 -26.038 -41.145 1.00 0.88 C ATOM 2883 CE3 TRP B 67 -30.340 -24.591 -41.338 1.00 0.90 C ATOM 2884 CZ2 TRP B 67 -28.051 -25.802 -42.469 1.00 0.85 C ATOM 2885 CZ3 TRP B 67 -29.978 -24.357 -42.650 1.00 0.88 C ATOM 2886 CH2 TRP B 67 -28.842 -24.961 -43.205 1.00 0.86 C ATOM 0 H TRP B 67 -28.961 -26.069 -36.507 1.00 1.04 H new ATOM 0 HA TRP B 67 -29.761 -23.642 -37.714 1.00 1.04 H new ATOM 0 HB2 TRP B 67 -30.975 -26.437 -37.667 1.00 0.99 H new ATOM 0 HB3 TRP B 67 -31.541 -25.149 -38.712 1.00 0.99 H new ATOM 0 HD1 TRP B 67 -28.321 -27.247 -38.107 1.00 0.94 H new ATOM 0 HE1 TRP B 67 -26.979 -27.379 -40.313 1.00 0.91 H new ATOM 0 HE3 TRP B 67 -31.217 -24.122 -40.918 1.00 0.90 H new ATOM 0 HZ2 TRP B 67 -27.176 -26.266 -42.899 1.00 0.85 H new ATOM 0 HZ3 TRP B 67 -30.580 -23.698 -43.258 1.00 0.88 H new ATOM 0 HH2 TRP B 67 -28.585 -24.759 -44.234 1.00 0.86 H new ATOM 2897 N GLU B 68 -32.213 -23.228 -36.956 1.00 1.08 N ATOM 2898 CA GLU B 68 -33.386 -22.691 -36.281 1.00 1.15 C ATOM 2899 C GLU B 68 -34.561 -22.607 -37.249 1.00 1.07 C ATOM 2900 O GLU B 68 -34.381 -22.698 -38.464 1.00 1.02 O ATOM 2901 CB GLU B 68 -33.083 -21.307 -35.704 1.00 1.27 C ATOM 2902 CG GLU B 68 -32.390 -21.350 -34.352 1.00 1.42 C ATOM 2903 CD GLU B 68 -31.429 -20.195 -34.151 1.00 1.28 C ATOM 2904 OE1 GLU B 68 -31.441 -19.261 -34.981 1.00 1.46 O ATOM 2905 OE2 GLU B 68 -30.665 -20.222 -33.163 1.00 1.18 O ATOM 0 H GLU B 68 -32.125 -22.943 -37.932 1.00 1.08 H new ATOM 0 HA GLU B 68 -33.650 -23.361 -35.463 1.00 1.15 H new ATOM 0 HB2 GLU B 68 -32.456 -20.759 -36.407 1.00 1.27 H new ATOM 0 HB3 GLU B 68 -34.015 -20.751 -35.608 1.00 1.27 H new ATOM 0 HG2 GLU B 68 -33.141 -21.334 -33.562 1.00 1.42 H new ATOM 0 HG3 GLU B 68 -31.847 -22.290 -34.256 1.00 1.42 H new ATOM 2912 N PRO B 69 -35.783 -22.438 -36.725 1.00 1.12 N ATOM 2913 CA PRO B 69 -36.995 -22.347 -37.546 1.00 1.10 C ATOM 2914 C PRO B 69 -37.050 -21.063 -38.372 1.00 1.17 C ATOM 2915 O PRO B 69 -38.011 -20.299 -38.281 1.00 1.57 O ATOM 2916 CB PRO B 69 -38.138 -22.367 -36.517 1.00 1.21 C ATOM 2917 CG PRO B 69 -37.511 -22.784 -35.227 1.00 1.15 C ATOM 2918 CD PRO B 69 -36.083 -22.330 -35.295 1.00 1.26 C ATOM 0 HA PRO B 69 -37.045 -23.157 -38.274 1.00 1.10 H new ATOM 0 HB2 PRO B 69 -38.602 -21.385 -36.428 1.00 1.21 H new ATOM 0 HB3 PRO B 69 -38.921 -23.064 -36.815 1.00 1.21 H new ATOM 0 HG2 PRO B 69 -38.025 -22.331 -34.379 1.00 1.15 H new ATOM 0 HG3 PRO B 69 -37.571 -23.864 -35.095 1.00 1.15 H new ATOM 0 HD2 PRO B 69 -35.964 -21.309 -34.932 1.00 1.26 H new ATOM 0 HD3 PRO B 69 -35.428 -22.961 -34.694 1.00 1.26 H new ATOM 2926 N ASP B 70 -36.015 -20.830 -39.178 1.00 1.09 N ATOM 2927 CA ASP B 70 -35.951 -19.639 -40.016 1.00 1.18 C ATOM 2928 C ASP B 70 -34.560 -19.469 -40.625 1.00 1.09 C ATOM 2929 O ASP B 70 -34.028 -18.360 -40.683 1.00 1.16 O ATOM 2930 CB ASP B 70 -36.316 -18.404 -39.192 1.00 1.50 C ATOM 2931 CG ASP B 70 -37.677 -17.845 -39.558 1.00 2.17 C ATOM 2932 OD1 ASP B 70 -38.511 -18.611 -40.084 1.00 2.79 O ATOM 2933 OD2 ASP B 70 -37.908 -16.641 -39.319 1.00 2.71 O ATOM 0 H ASP B 70 -35.211 -21.451 -39.267 1.00 1.09 H new ATOM 0 HA ASP B 70 -36.666 -19.755 -40.831 1.00 1.18 H new ATOM 0 HB2 ASP B 70 -36.305 -18.661 -38.133 1.00 1.50 H new ATOM 0 HB3 ASP B 70 -35.558 -17.635 -39.341 1.00 1.50 H new ATOM 2938 N ASP B 71 -33.973 -20.572 -41.079 1.00 1.02 N ATOM 2939 CA ASP B 71 -32.645 -20.535 -41.682 1.00 1.03 C ATOM 2940 C ASP B 71 -32.655 -21.183 -43.062 1.00 1.09 C ATOM 2941 O ASP B 71 -32.420 -22.384 -43.197 1.00 1.52 O ATOM 2942 CB ASP B 71 -31.633 -21.244 -40.781 1.00 1.02 C ATOM 2943 CG ASP B 71 -31.018 -20.311 -39.756 1.00 1.23 C ATOM 2944 OD1 ASP B 71 -30.132 -19.516 -40.134 1.00 1.82 O ATOM 2945 OD2 ASP B 71 -31.421 -20.377 -38.576 1.00 1.57 O ATOM 0 H ASP B 71 -34.395 -21.500 -41.041 1.00 1.02 H new ATOM 0 HA ASP B 71 -32.354 -19.491 -41.793 1.00 1.03 H new ATOM 0 HB2 ASP B 71 -32.124 -22.070 -40.267 1.00 1.02 H new ATOM 0 HB3 ASP B 71 -30.843 -21.675 -41.396 1.00 1.02 H new ATOM 2950 N ASP B 72 -32.928 -20.380 -44.086 1.00 0.97 N ATOM 2951 CA ASP B 72 -32.966 -20.877 -45.456 1.00 0.97 C ATOM 2952 C ASP B 72 -31.706 -21.678 -45.774 1.00 0.91 C ATOM 2953 O ASP B 72 -30.592 -21.167 -45.661 1.00 0.92 O ATOM 2954 CB ASP B 72 -33.105 -19.714 -46.440 1.00 1.05 C ATOM 2955 CG ASP B 72 -34.484 -19.085 -46.401 1.00 1.12 C ATOM 2956 OD1 ASP B 72 -35.278 -19.450 -45.508 1.00 1.56 O ATOM 2957 OD2 ASP B 72 -34.771 -18.228 -47.263 1.00 1.29 O ATOM 0 H ASP B 72 -33.126 -19.384 -43.993 1.00 0.97 H new ATOM 0 HA ASP B 72 -33.831 -21.533 -45.556 1.00 0.97 H new ATOM 0 HB2 ASP B 72 -32.356 -18.956 -46.210 1.00 1.05 H new ATOM 0 HB3 ASP B 72 -32.899 -20.069 -47.450 1.00 1.05 H new ATOM 2962 N PRO B 73 -31.864 -22.950 -46.175 1.00 0.94 N ATOM 2963 CA PRO B 73 -30.729 -23.817 -46.505 1.00 0.93 C ATOM 2964 C PRO B 73 -29.929 -23.297 -47.696 1.00 0.87 C ATOM 2965 O PRO B 73 -28.724 -23.067 -47.591 1.00 0.85 O ATOM 2966 CB PRO B 73 -31.380 -25.164 -46.837 1.00 1.03 C ATOM 2967 CG PRO B 73 -32.798 -24.842 -47.164 1.00 1.22 C ATOM 2968 CD PRO B 73 -33.153 -23.642 -46.335 1.00 1.08 C ATOM 0 HA PRO B 73 -30.013 -23.873 -45.685 1.00 0.93 H new ATOM 0 HB2 PRO B 73 -30.881 -25.646 -47.678 1.00 1.03 H new ATOM 0 HB3 PRO B 73 -31.317 -25.851 -45.993 1.00 1.03 H new ATOM 0 HG2 PRO B 73 -32.915 -24.630 -48.227 1.00 1.22 H new ATOM 0 HG3 PRO B 73 -33.452 -25.683 -46.933 1.00 1.22 H new ATOM 0 HD2 PRO B 73 -33.889 -23.012 -46.834 1.00 1.08 H new ATOM 0 HD3 PRO B 73 -33.578 -23.929 -45.373 1.00 1.08 H new ATOM 2976 N ILE B 74 -30.602 -23.111 -48.827 1.00 0.92 N ATOM 2977 CA ILE B 74 -29.943 -22.615 -50.029 1.00 0.91 C ATOM 2978 C ILE B 74 -29.161 -21.341 -49.733 1.00 0.91 C ATOM 2979 O ILE B 74 -28.035 -21.169 -50.200 1.00 0.95 O ATOM 2980 CB ILE B 74 -30.957 -22.340 -51.157 1.00 0.92 C ATOM 2981 CG1 ILE B 74 -30.892 -23.447 -52.210 1.00 0.96 C ATOM 2982 CG2 ILE B 74 -30.693 -20.984 -51.795 1.00 0.87 C ATOM 2983 CD1 ILE B 74 -31.938 -23.313 -53.295 1.00 0.98 C ATOM 0 H ILE B 74 -31.599 -23.295 -48.936 1.00 0.92 H new ATOM 0 HA ILE B 74 -29.255 -23.393 -50.360 1.00 0.91 H new ATOM 0 HB ILE B 74 -31.958 -22.327 -50.726 1.00 0.92 H new ATOM 0 HG12 ILE B 74 -29.903 -23.444 -52.668 1.00 0.96 H new ATOM 0 HG13 ILE B 74 -31.012 -24.412 -51.718 1.00 0.96 H new ATOM 0 HG21 ILE B 74 -31.419 -20.808 -52.589 1.00 0.87 H new ATOM 0 HG22 ILE B 74 -30.784 -20.203 -51.040 1.00 0.87 H new ATOM 0 HG23 ILE B 74 -29.687 -20.969 -52.214 1.00 0.87 H new ATOM 0 HD11 ILE B 74 -31.832 -24.132 -54.006 1.00 0.98 H new ATOM 0 HD12 ILE B 74 -32.932 -23.347 -52.849 1.00 0.98 H new ATOM 0 HD13 ILE B 74 -31.805 -22.363 -53.813 1.00 0.98 H new ATOM 2995 N GLU B 75 -29.764 -20.454 -48.949 1.00 0.90 N ATOM 2996 CA GLU B 75 -29.122 -19.198 -48.584 1.00 0.91 C ATOM 2997 C GLU B 75 -28.004 -19.438 -47.574 1.00 0.84 C ATOM 2998 O GLU B 75 -27.026 -18.693 -47.525 1.00 0.80 O ATOM 2999 CB GLU B 75 -30.150 -18.224 -48.003 1.00 0.98 C ATOM 3000 CG GLU B 75 -30.142 -16.860 -48.674 1.00 1.24 C ATOM 3001 CD GLU B 75 -29.925 -15.728 -47.689 1.00 1.82 C ATOM 3002 OE1 GLU B 75 -30.811 -15.504 -46.838 1.00 2.18 O ATOM 3003 OE2 GLU B 75 -28.869 -15.066 -47.769 1.00 2.64 O ATOM 0 H GLU B 75 -30.696 -20.582 -48.555 1.00 0.90 H new ATOM 0 HA GLU B 75 -28.690 -18.762 -49.485 1.00 0.91 H new ATOM 0 HB2 GLU B 75 -31.145 -18.660 -48.096 1.00 0.98 H new ATOM 0 HB3 GLU B 75 -29.956 -18.097 -46.938 1.00 0.98 H new ATOM 0 HG2 GLU B 75 -29.357 -16.835 -49.429 1.00 1.24 H new ATOM 0 HG3 GLU B 75 -31.088 -16.709 -49.193 1.00 1.24 H new ATOM 3010 N GLU B 76 -28.156 -20.487 -46.771 1.00 0.83 N ATOM 3011 CA GLU B 76 -27.160 -20.830 -45.763 1.00 0.78 C ATOM 3012 C GLU B 76 -25.845 -21.239 -46.417 1.00 0.65 C ATOM 3013 O GLU B 76 -24.824 -20.574 -46.248 1.00 0.58 O ATOM 3014 CB GLU B 76 -27.674 -21.961 -44.870 1.00 0.90 C ATOM 3015 CG GLU B 76 -26.773 -22.255 -43.682 1.00 0.99 C ATOM 3016 CD GLU B 76 -26.688 -21.092 -42.713 1.00 1.29 C ATOM 3017 OE1 GLU B 76 -27.573 -20.981 -41.839 1.00 1.66 O ATOM 3018 OE2 GLU B 76 -25.735 -20.293 -42.828 1.00 2.10 O ATOM 0 H GLU B 76 -28.960 -21.114 -46.799 1.00 0.83 H new ATOM 0 HA GLU B 76 -26.981 -19.947 -45.149 1.00 0.78 H new ATOM 0 HB2 GLU B 76 -28.668 -21.702 -44.506 1.00 0.90 H new ATOM 0 HB3 GLU B 76 -27.779 -22.866 -45.468 1.00 0.90 H new ATOM 0 HG2 GLU B 76 -27.146 -23.134 -43.157 1.00 0.99 H new ATOM 0 HG3 GLU B 76 -25.773 -22.498 -44.041 1.00 0.99 H new ATOM 3025 N HIS B 77 -25.877 -22.338 -47.166 1.00 0.70 N ATOM 3026 CA HIS B 77 -24.684 -22.829 -47.845 1.00 0.63 C ATOM 3027 C HIS B 77 -24.047 -21.726 -48.683 1.00 0.63 C ATOM 3028 O HIS B 77 -22.873 -21.398 -48.507 1.00 0.67 O ATOM 3029 CB HIS B 77 -25.024 -24.027 -48.733 1.00 0.68 C ATOM 3030 CG HIS B 77 -23.886 -24.464 -49.602 1.00 0.66 C ATOM 3031 ND1 HIS B 77 -24.087 -25.264 -50.700 1.00 0.55 N ATOM 3032 CD2 HIS B 77 -22.564 -24.181 -49.498 1.00 1.00 C ATOM 3033 CE1 HIS B 77 -22.898 -25.447 -51.238 1.00 0.92 C ATOM 3034 NE2 HIS B 77 -21.941 -24.811 -50.545 1.00 1.18 N ATOM 0 H HIS B 77 -26.713 -22.903 -47.317 1.00 0.70 H new ATOM 0 HA HIS B 77 -23.971 -23.146 -47.084 1.00 0.63 H new ATOM 0 HB2 HIS B 77 -25.332 -24.861 -48.103 1.00 0.68 H new ATOM 0 HB3 HIS B 77 -25.876 -23.773 -49.363 1.00 0.68 H new ATOM 0 HD2 HIS B 77 -22.093 -23.576 -48.737 1.00 1.00 H new ATOM 0 HE1 HIS B 77 -22.717 -26.035 -52.125 1.00 0.92 H new ATOM 0 HE2 HIS B 77 -20.943 -24.798 -50.756 1.00 1.18 H new ATOM 3042 N LYS B 78 -24.829 -21.156 -49.594 1.00 0.62 N ATOM 3043 CA LYS B 78 -24.344 -20.088 -50.460 1.00 0.66 C ATOM 3044 C LYS B 78 -23.729 -18.958 -49.640 1.00 0.72 C ATOM 3045 O LYS B 78 -22.648 -18.464 -49.959 1.00 0.87 O ATOM 3046 CB LYS B 78 -25.485 -19.544 -51.322 1.00 0.72 C ATOM 3047 CG LYS B 78 -25.055 -19.160 -52.728 1.00 0.67 C ATOM 3048 CD LYS B 78 -25.932 -18.055 -53.296 1.00 1.00 C ATOM 3049 CE LYS B 78 -27.409 -18.380 -53.141 1.00 0.76 C ATOM 3050 NZ LYS B 78 -28.254 -17.577 -54.068 1.00 0.95 N ATOM 0 H LYS B 78 -25.803 -21.416 -49.752 1.00 0.62 H new ATOM 0 HA LYS B 78 -23.573 -20.503 -51.109 1.00 0.66 H new ATOM 0 HB2 LYS B 78 -26.272 -20.295 -51.384 1.00 0.72 H new ATOM 0 HB3 LYS B 78 -25.916 -18.671 -50.831 1.00 0.72 H new ATOM 0 HG2 LYS B 78 -24.016 -18.831 -52.715 1.00 0.67 H new ATOM 0 HG3 LYS B 78 -25.104 -20.035 -53.376 1.00 0.67 H new ATOM 0 HD2 LYS B 78 -25.710 -17.116 -52.789 1.00 1.00 H new ATOM 0 HD3 LYS B 78 -25.699 -17.910 -54.351 1.00 1.00 H new ATOM 0 HE2 LYS B 78 -27.569 -19.441 -53.331 1.00 0.76 H new ATOM 0 HE3 LYS B 78 -27.717 -18.190 -52.113 1.00 0.76 H new ATOM 0 HZ1 LYS B 78 -29.254 -17.828 -53.931 1.00 0.95 H new ATOM 0 HZ2 LYS B 78 -28.121 -16.565 -53.870 1.00 0.95 H new ATOM 0 HZ3 LYS B 78 -27.978 -17.777 -55.051 1.00 0.95 H new ATOM 3064 N LYS B 79 -24.426 -18.555 -48.583 1.00 0.66 N ATOM 3065 CA LYS B 79 -23.950 -17.482 -47.717 1.00 0.73 C ATOM 3066 C LYS B 79 -22.496 -17.709 -47.316 1.00 0.72 C ATOM 3067 O LYS B 79 -21.690 -16.779 -47.315 1.00 0.79 O ATOM 3068 CB LYS B 79 -24.826 -17.383 -46.467 1.00 0.79 C ATOM 3069 CG LYS B 79 -24.084 -16.870 -45.243 1.00 1.59 C ATOM 3070 CD LYS B 79 -25.042 -16.293 -44.213 1.00 1.53 C ATOM 3071 CE LYS B 79 -25.798 -15.095 -44.765 1.00 1.71 C ATOM 3072 NZ LYS B 79 -26.408 -14.276 -43.682 1.00 1.94 N ATOM 0 H LYS B 79 -25.322 -18.955 -48.305 1.00 0.66 H new ATOM 0 HA LYS B 79 -24.012 -16.546 -48.272 1.00 0.73 H new ATOM 0 HB2 LYS B 79 -25.668 -16.722 -46.675 1.00 0.79 H new ATOM 0 HB3 LYS B 79 -25.240 -18.366 -46.245 1.00 0.79 H new ATOM 0 HG2 LYS B 79 -23.513 -17.683 -44.795 1.00 1.59 H new ATOM 0 HG3 LYS B 79 -23.368 -16.105 -45.544 1.00 1.59 H new ATOM 0 HD2 LYS B 79 -25.751 -17.061 -43.904 1.00 1.53 H new ATOM 0 HD3 LYS B 79 -24.486 -15.996 -43.324 1.00 1.53 H new ATOM 0 HE2 LYS B 79 -25.119 -14.475 -45.350 1.00 1.71 H new ATOM 0 HE3 LYS B 79 -26.579 -15.440 -45.443 1.00 1.71 H new ATOM 0 HZ1 LYS B 79 -26.914 -13.469 -44.100 1.00 1.94 H new ATOM 0 HZ2 LYS B 79 -27.076 -14.860 -43.139 1.00 1.94 H new ATOM 0 HZ3 LYS B 79 -25.661 -13.926 -43.049 1.00 1.94 H new ATOM 3086 N HIS B 80 -22.168 -18.951 -46.975 1.00 0.70 N ATOM 3087 CA HIS B 80 -20.811 -19.299 -46.571 1.00 0.75 C ATOM 3088 C HIS B 80 -19.956 -19.657 -47.782 1.00 0.51 C ATOM 3089 O HIS B 80 -18.745 -19.431 -47.788 1.00 0.60 O ATOM 3090 CB HIS B 80 -20.835 -20.469 -45.585 1.00 0.92 C ATOM 3091 CG HIS B 80 -21.352 -20.099 -44.230 1.00 1.14 C ATOM 3092 ND1 HIS B 80 -20.529 -19.778 -43.171 1.00 1.84 N ATOM 3093 CD2 HIS B 80 -22.619 -19.998 -43.763 1.00 1.05 C ATOM 3094 CE1 HIS B 80 -21.266 -19.498 -42.112 1.00 2.03 C ATOM 3095 NE2 HIS B 80 -22.538 -19.623 -42.444 1.00 1.54 N ATOM 0 H HIS B 80 -22.823 -19.733 -46.970 1.00 0.70 H new ATOM 0 HA HIS B 80 -20.370 -18.430 -46.083 1.00 0.75 H new ATOM 0 HB2 HIS B 80 -21.454 -21.267 -45.996 1.00 0.92 H new ATOM 0 HB3 HIS B 80 -19.826 -20.869 -45.483 1.00 0.92 H new ATOM 0 HD2 HIS B 80 -23.525 -20.179 -44.323 1.00 1.05 H new ATOM 0 HE1 HIS B 80 -20.892 -19.215 -41.139 1.00 2.03 H new ATOM 0 HE2 HIS B 80 -23.331 -19.467 -41.822 1.00 1.54 H new ATOM 3104 N SER B 81 -20.592 -20.216 -48.806 1.00 0.63 N ATOM 3105 CA SER B 81 -19.888 -20.605 -50.022 1.00 0.52 C ATOM 3106 C SER B 81 -20.858 -21.157 -51.062 1.00 0.66 C ATOM 3107 O SER B 81 -21.830 -21.832 -50.722 1.00 1.50 O ATOM 3108 CB SER B 81 -18.818 -21.651 -49.705 1.00 0.67 C ATOM 3109 OG SER B 81 -17.517 -21.132 -49.916 1.00 1.06 O ATOM 0 H SER B 81 -21.593 -20.410 -48.818 1.00 0.63 H new ATOM 0 HA SER B 81 -19.409 -19.716 -50.432 1.00 0.52 H new ATOM 0 HB2 SER B 81 -18.919 -21.977 -48.670 1.00 0.67 H new ATOM 0 HB3 SER B 81 -18.968 -22.530 -50.332 1.00 0.67 H new ATOM 0 HG SER B 81 -17.369 -20.367 -49.321 1.00 1.06 H new ATOM 3115 N SER B 82 -20.587 -20.866 -52.330 1.00 0.82 N ATOM 3116 CA SER B 82 -21.435 -21.335 -53.420 1.00 1.02 C ATOM 3117 C SER B 82 -20.868 -22.609 -54.038 1.00 1.19 C ATOM 3118 O SER B 82 -20.926 -22.801 -55.253 1.00 1.58 O ATOM 3119 CB SER B 82 -21.570 -20.252 -54.491 1.00 1.20 C ATOM 3120 OG SER B 82 -22.881 -20.227 -55.028 1.00 1.31 O ATOM 0 H SER B 82 -19.787 -20.308 -52.628 1.00 0.82 H new ATOM 0 HA SER B 82 -22.421 -21.557 -53.012 1.00 1.02 H new ATOM 0 HB2 SER B 82 -21.331 -19.279 -54.061 1.00 1.20 H new ATOM 0 HB3 SER B 82 -20.850 -20.433 -55.289 1.00 1.20 H new ATOM 0 HG SER B 82 -22.942 -19.525 -55.709 1.00 1.31 H new ATOM 3126 N GLY B 83 -20.320 -23.477 -53.194 1.00 1.12 N ATOM 3127 CA GLY B 83 -19.750 -24.721 -53.675 1.00 1.36 C ATOM 3128 C GLY B 83 -20.745 -25.552 -54.462 1.00 1.32 C ATOM 3129 O GLY B 83 -20.356 -26.364 -55.302 1.00 1.55 O ATOM 0 H GLY B 83 -20.261 -23.341 -52.185 1.00 1.12 H new ATOM 0 HA2 GLY B 83 -18.887 -24.502 -54.304 1.00 1.36 H new ATOM 0 HA3 GLY B 83 -19.387 -25.302 -52.827 1.00 1.36 H new ATOM 3133 N CYS B 84 -22.031 -25.350 -54.193 1.00 1.09 N ATOM 3134 CA CYS B 84 -23.079 -26.088 -54.888 1.00 1.08 C ATOM 3135 C CYS B 84 -23.568 -25.312 -56.104 1.00 1.09 C ATOM 3136 O CYS B 84 -24.293 -24.327 -55.974 1.00 1.46 O ATOM 3137 CB CYS B 84 -24.258 -26.372 -53.949 1.00 1.05 C ATOM 3138 SG CYS B 84 -24.113 -27.926 -53.002 1.00 1.12 S ATOM 0 H CYS B 84 -22.372 -24.683 -53.500 1.00 1.09 H new ATOM 0 HA CYS B 84 -22.655 -27.036 -55.220 1.00 1.08 H new ATOM 0 HB2 CYS B 84 -24.357 -25.542 -53.249 1.00 1.05 H new ATOM 0 HB3 CYS B 84 -25.175 -26.404 -54.537 1.00 1.05 H new ATOM 3143 N ALA B 85 -23.173 -25.765 -57.288 1.00 0.77 N ATOM 3144 CA ALA B 85 -23.582 -25.115 -58.525 1.00 0.81 C ATOM 3145 C ALA B 85 -25.020 -25.484 -58.882 1.00 0.79 C ATOM 3146 O ALA B 85 -25.573 -24.986 -59.862 1.00 1.00 O ATOM 3147 CB ALA B 85 -22.640 -25.494 -59.658 1.00 0.87 C ATOM 0 H ALA B 85 -22.571 -26.578 -57.416 1.00 0.77 H new ATOM 0 HA ALA B 85 -23.534 -24.036 -58.377 1.00 0.81 H new ATOM 0 HB1 ALA B 85 -22.958 -25.001 -60.576 1.00 0.87 H new ATOM 0 HB2 ALA B 85 -21.627 -25.179 -59.409 1.00 0.87 H new ATOM 0 HB3 ALA B 85 -22.659 -26.574 -59.801 1.00 0.87 H new ATOM 3153 N PHE B 86 -25.617 -26.365 -58.083 1.00 0.63 N ATOM 3154 CA PHE B 86 -26.985 -26.808 -58.315 1.00 0.61 C ATOM 3155 C PHE B 86 -27.995 -25.910 -57.598 1.00 0.63 C ATOM 3156 O PHE B 86 -29.176 -25.900 -57.945 1.00 0.68 O ATOM 3157 CB PHE B 86 -27.149 -28.254 -57.850 1.00 0.60 C ATOM 3158 CG PHE B 86 -27.850 -28.385 -56.529 1.00 0.68 C ATOM 3159 CD1 PHE B 86 -27.164 -28.192 -55.339 1.00 1.27 C ATOM 3160 CD2 PHE B 86 -29.197 -28.703 -56.479 1.00 1.53 C ATOM 3161 CE1 PHE B 86 -27.812 -28.314 -54.125 1.00 1.33 C ATOM 3162 CE2 PHE B 86 -29.849 -28.826 -55.268 1.00 1.78 C ATOM 3163 CZ PHE B 86 -29.156 -28.632 -54.090 1.00 1.19 C ATOM 0 H PHE B 86 -25.172 -26.786 -57.268 1.00 0.63 H new ATOM 0 HA PHE B 86 -27.182 -26.744 -59.385 1.00 0.61 H new ATOM 0 HB2 PHE B 86 -27.707 -28.808 -58.605 1.00 0.60 H new ATOM 0 HB3 PHE B 86 -26.165 -28.717 -57.777 1.00 0.60 H new ATOM 0 HD1 PHE B 86 -26.113 -27.944 -55.362 1.00 1.27 H new ATOM 0 HD2 PHE B 86 -29.744 -28.857 -57.398 1.00 1.53 H new ATOM 0 HE1 PHE B 86 -27.269 -28.161 -53.204 1.00 1.33 H new ATOM 0 HE2 PHE B 86 -30.900 -29.074 -55.243 1.00 1.78 H new ATOM 0 HZ PHE B 86 -29.664 -28.729 -53.142 1.00 1.19 H new ATOM 3173 N LEU B 87 -27.530 -25.157 -56.601 1.00 0.61 N ATOM 3174 CA LEU B 87 -28.410 -24.261 -55.852 1.00 0.65 C ATOM 3175 C LEU B 87 -29.272 -23.442 -56.804 1.00 0.74 C ATOM 3176 O LEU B 87 -30.495 -23.396 -56.671 1.00 0.88 O ATOM 3177 CB LEU B 87 -27.595 -23.320 -54.961 1.00 0.65 C ATOM 3178 CG LEU B 87 -26.587 -24.002 -54.037 1.00 0.59 C ATOM 3179 CD1 LEU B 87 -25.688 -22.968 -53.377 1.00 0.66 C ATOM 3180 CD2 LEU B 87 -27.302 -24.834 -52.983 1.00 0.60 C ATOM 0 H LEU B 87 -26.557 -25.149 -56.295 1.00 0.61 H new ATOM 0 HA LEU B 87 -29.055 -24.873 -55.222 1.00 0.65 H new ATOM 0 HB2 LEU B 87 -27.060 -22.616 -55.599 1.00 0.65 H new ATOM 0 HB3 LEU B 87 -28.285 -22.737 -54.351 1.00 0.65 H new ATOM 0 HG LEU B 87 -25.968 -24.668 -54.637 1.00 0.59 H new ATOM 0 HD11 LEU B 87 -24.976 -23.470 -52.722 1.00 0.66 H new ATOM 0 HD12 LEU B 87 -25.147 -22.413 -54.144 1.00 0.66 H new ATOM 0 HD13 LEU B 87 -26.296 -22.278 -52.791 1.00 0.66 H new ATOM 0 HD21 LEU B 87 -26.566 -25.311 -52.335 1.00 0.60 H new ATOM 0 HD22 LEU B 87 -27.947 -24.189 -52.386 1.00 0.60 H new ATOM 0 HD23 LEU B 87 -27.906 -25.599 -53.471 1.00 0.60 H new ATOM 3192 N SER B 88 -28.621 -22.799 -57.765 1.00 0.72 N ATOM 3193 CA SER B 88 -29.320 -21.978 -58.748 1.00 0.84 C ATOM 3194 C SER B 88 -30.150 -22.843 -59.692 1.00 0.69 C ATOM 3195 O SER B 88 -31.248 -22.460 -60.096 1.00 0.83 O ATOM 3196 CB SER B 88 -28.320 -21.143 -59.550 1.00 1.18 C ATOM 3197 OG SER B 88 -28.360 -19.782 -59.157 1.00 2.14 O ATOM 0 H SER B 88 -27.609 -22.830 -57.886 1.00 0.72 H new ATOM 0 HA SER B 88 -29.994 -21.310 -58.211 1.00 0.84 H new ATOM 0 HB2 SER B 88 -27.314 -21.537 -59.405 1.00 1.18 H new ATOM 0 HB3 SER B 88 -28.544 -21.224 -60.614 1.00 1.18 H new ATOM 0 HG SER B 88 -27.711 -19.270 -59.683 1.00 2.14 H new ATOM 3203 N VAL B 89 -29.617 -24.011 -60.039 1.00 1.04 N ATOM 3204 CA VAL B 89 -30.308 -24.931 -60.936 1.00 0.98 C ATOM 3205 C VAL B 89 -31.765 -25.111 -60.522 1.00 1.13 C ATOM 3206 O VAL B 89 -32.056 -25.478 -59.383 1.00 1.91 O ATOM 3207 CB VAL B 89 -29.617 -26.308 -60.969 1.00 1.14 C ATOM 3208 CG1 VAL B 89 -30.643 -27.429 -60.916 1.00 1.70 C ATOM 3209 CG2 VAL B 89 -28.743 -26.435 -62.208 1.00 1.47 C ATOM 0 H VAL B 89 -28.709 -24.342 -59.713 1.00 1.04 H new ATOM 0 HA VAL B 89 -30.270 -24.492 -61.933 1.00 0.98 H new ATOM 0 HB VAL B 89 -28.980 -26.393 -60.089 1.00 1.14 H new ATOM 0 HG11 VAL B 89 -30.132 -28.391 -60.941 1.00 1.70 H new ATOM 0 HG12 VAL B 89 -31.222 -27.349 -59.996 1.00 1.70 H new ATOM 0 HG13 VAL B 89 -31.311 -27.351 -61.773 1.00 1.70 H new ATOM 0 HG21 VAL B 89 -28.262 -27.413 -62.216 1.00 1.47 H new ATOM 0 HG22 VAL B 89 -29.359 -26.326 -63.101 1.00 1.47 H new ATOM 0 HG23 VAL B 89 -27.980 -25.656 -62.197 1.00 1.47 H new ATOM 3219 N LYS B 90 -32.677 -24.850 -61.453 1.00 1.02 N ATOM 3220 CA LYS B 90 -34.104 -24.982 -61.184 1.00 1.18 C ATOM 3221 C LYS B 90 -34.788 -25.814 -62.265 1.00 1.11 C ATOM 3222 O LYS B 90 -35.894 -25.495 -62.700 1.00 1.24 O ATOM 3223 CB LYS B 90 -34.758 -23.602 -61.097 1.00 1.36 C ATOM 3224 CG LYS B 90 -34.671 -22.974 -59.716 1.00 1.56 C ATOM 3225 CD LYS B 90 -35.339 -21.609 -59.682 1.00 1.74 C ATOM 3226 CE LYS B 90 -36.618 -21.635 -58.861 1.00 2.14 C ATOM 3227 NZ LYS B 90 -36.358 -21.371 -57.419 1.00 1.95 N ATOM 0 H LYS B 90 -32.453 -24.546 -62.400 1.00 1.02 H new ATOM 0 HA LYS B 90 -34.222 -25.493 -60.229 1.00 1.18 H new ATOM 0 HB2 LYS B 90 -34.283 -22.938 -61.820 1.00 1.36 H new ATOM 0 HB3 LYS B 90 -35.806 -23.687 -61.383 1.00 1.36 H new ATOM 0 HG2 LYS B 90 -35.145 -23.630 -58.986 1.00 1.56 H new ATOM 0 HG3 LYS B 90 -33.625 -22.876 -59.425 1.00 1.56 H new ATOM 0 HD2 LYS B 90 -34.650 -20.876 -59.262 1.00 1.74 H new ATOM 0 HD3 LYS B 90 -35.565 -21.288 -60.699 1.00 1.74 H new ATOM 0 HE2 LYS B 90 -37.312 -20.889 -59.247 1.00 2.14 H new ATOM 0 HE3 LYS B 90 -37.100 -22.606 -58.971 1.00 2.14 H new ATOM 0 HZ1 LYS B 90 -37.255 -21.397 -56.894 1.00 1.95 H new ATOM 0 HZ2 LYS B 90 -35.716 -22.097 -57.043 1.00 1.95 H new ATOM 0 HZ3 LYS B 90 -35.921 -20.433 -57.311 1.00 1.95 H new ATOM 3241 N LYS B 91 -34.122 -26.882 -62.692 1.00 0.99 N ATOM 3242 CA LYS B 91 -34.665 -27.761 -63.721 1.00 0.97 C ATOM 3243 C LYS B 91 -34.598 -29.219 -63.279 1.00 0.87 C ATOM 3244 O LYS B 91 -33.531 -29.722 -62.927 1.00 0.83 O ATOM 3245 CB LYS B 91 -33.901 -27.578 -65.033 1.00 1.08 C ATOM 3246 CG LYS B 91 -32.912 -26.424 -65.007 1.00 0.94 C ATOM 3247 CD LYS B 91 -31.657 -26.785 -64.230 1.00 1.31 C ATOM 3248 CE LYS B 91 -30.409 -26.629 -65.084 1.00 1.51 C ATOM 3249 NZ LYS B 91 -30.045 -25.198 -65.280 1.00 1.94 N ATOM 0 H LYS B 91 -33.205 -27.160 -62.341 1.00 0.99 H new ATOM 0 HA LYS B 91 -35.710 -27.494 -63.878 1.00 0.97 H new ATOM 0 HB2 LYS B 91 -33.365 -28.499 -65.263 1.00 1.08 H new ATOM 0 HB3 LYS B 91 -34.616 -27.415 -65.840 1.00 1.08 H new ATOM 0 HG2 LYS B 91 -32.644 -26.150 -66.027 1.00 0.94 H new ATOM 0 HG3 LYS B 91 -33.382 -25.550 -64.556 1.00 0.94 H new ATOM 0 HD2 LYS B 91 -31.578 -26.149 -63.349 1.00 1.31 H new ATOM 0 HD3 LYS B 91 -31.730 -27.813 -63.875 1.00 1.31 H new ATOM 0 HE2 LYS B 91 -29.578 -27.153 -64.612 1.00 1.51 H new ATOM 0 HE3 LYS B 91 -30.572 -27.098 -66.054 1.00 1.51 H new ATOM 0 HZ1 LYS B 91 -29.144 -25.136 -65.795 1.00 1.94 H new ATOM 0 HZ2 LYS B 91 -30.790 -24.722 -65.828 1.00 1.94 H new ATOM 0 HZ3 LYS B 91 -29.947 -24.735 -64.354 1.00 1.94 H new ATOM 3263 N GLN B 92 -35.743 -29.893 -63.301 1.00 0.88 N ATOM 3264 CA GLN B 92 -35.813 -31.294 -62.903 1.00 0.85 C ATOM 3265 C GLN B 92 -34.712 -32.105 -63.578 1.00 0.82 C ATOM 3266 O GLN B 92 -34.168 -31.697 -64.605 1.00 0.84 O ATOM 3267 CB GLN B 92 -37.182 -31.879 -63.255 1.00 0.95 C ATOM 3268 CG GLN B 92 -38.340 -31.160 -62.583 1.00 0.93 C ATOM 3269 CD GLN B 92 -38.624 -31.687 -61.190 1.00 1.62 C ATOM 3270 OE1 GLN B 92 -37.904 -31.380 -60.239 1.00 2.23 O ATOM 3271 NE2 GLN B 92 -39.678 -32.485 -61.062 1.00 2.29 N ATOM 0 H GLN B 92 -36.635 -29.492 -63.590 1.00 0.88 H new ATOM 0 HA GLN B 92 -35.670 -31.347 -61.824 1.00 0.85 H new ATOM 0 HB2 GLN B 92 -37.318 -31.839 -64.336 1.00 0.95 H new ATOM 0 HB3 GLN B 92 -37.203 -32.931 -62.970 1.00 0.95 H new ATOM 0 HG2 GLN B 92 -38.117 -30.095 -62.526 1.00 0.93 H new ATOM 0 HG3 GLN B 92 -39.234 -31.266 -63.197 1.00 0.93 H new ATOM 0 HE21 GLN B 92 -40.247 -32.713 -61.877 1.00 2.29 H new ATOM 0 HE22 GLN B 92 -39.918 -32.870 -60.148 1.00 2.29 H new ATOM 3280 N PHE B 93 -34.387 -33.254 -62.994 1.00 0.82 N ATOM 3281 CA PHE B 93 -33.350 -34.122 -63.540 1.00 0.82 C ATOM 3282 C PHE B 93 -33.543 -34.326 -65.039 1.00 0.76 C ATOM 3283 O PHE B 93 -32.589 -34.248 -65.814 1.00 0.71 O ATOM 3284 CB PHE B 93 -33.357 -35.474 -62.824 1.00 0.84 C ATOM 3285 CG PHE B 93 -32.097 -36.266 -63.026 1.00 0.94 C ATOM 3286 CD1 PHE B 93 -31.821 -36.852 -64.251 1.00 0.99 C ATOM 3287 CD2 PHE B 93 -31.189 -36.424 -61.991 1.00 1.66 C ATOM 3288 CE1 PHE B 93 -30.662 -37.580 -64.440 1.00 1.00 C ATOM 3289 CE2 PHE B 93 -30.029 -37.152 -62.174 1.00 1.83 C ATOM 3290 CZ PHE B 93 -29.765 -37.731 -63.400 1.00 1.23 C ATOM 0 H PHE B 93 -34.827 -33.605 -62.143 1.00 0.82 H new ATOM 0 HA PHE B 93 -32.386 -33.639 -63.379 1.00 0.82 H new ATOM 0 HB2 PHE B 93 -33.506 -35.310 -61.757 1.00 0.84 H new ATOM 0 HB3 PHE B 93 -34.205 -36.059 -63.178 1.00 0.84 H new ATOM 0 HD1 PHE B 93 -32.519 -36.738 -65.067 1.00 0.99 H new ATOM 0 HD2 PHE B 93 -31.390 -35.973 -61.031 1.00 1.66 H new ATOM 0 HE1 PHE B 93 -30.457 -38.031 -65.400 1.00 1.00 H new ATOM 0 HE2 PHE B 93 -29.329 -37.268 -61.359 1.00 1.83 H new ATOM 0 HZ PHE B 93 -28.859 -38.301 -63.545 1.00 1.23 H new ATOM 3300 N GLU B 94 -34.783 -34.588 -65.441 1.00 0.81 N ATOM 3301 CA GLU B 94 -35.102 -34.804 -66.848 1.00 0.79 C ATOM 3302 C GLU B 94 -35.472 -33.495 -67.545 1.00 0.88 C ATOM 3303 O GLU B 94 -36.095 -33.506 -68.607 1.00 1.29 O ATOM 3304 CB GLU B 94 -36.250 -35.806 -66.981 1.00 0.68 C ATOM 3305 CG GLU B 94 -35.859 -37.230 -66.620 1.00 0.77 C ATOM 3306 CD GLU B 94 -36.445 -37.677 -65.295 1.00 0.90 C ATOM 3307 OE1 GLU B 94 -36.433 -36.873 -64.339 1.00 1.08 O ATOM 3308 OE2 GLU B 94 -36.915 -38.831 -65.212 1.00 1.83 O ATOM 0 H GLU B 94 -35.583 -34.656 -64.812 1.00 0.81 H new ATOM 0 HA GLU B 94 -34.212 -35.206 -67.333 1.00 0.79 H new ATOM 0 HB2 GLU B 94 -37.073 -35.490 -66.340 1.00 0.68 H new ATOM 0 HB3 GLU B 94 -36.620 -35.788 -68.006 1.00 0.68 H new ATOM 0 HG2 GLU B 94 -36.193 -37.905 -67.407 1.00 0.77 H new ATOM 0 HG3 GLU B 94 -34.772 -37.305 -66.576 1.00 0.77 H new ATOM 3315 N GLU B 95 -35.088 -32.369 -66.948 1.00 0.84 N ATOM 3316 CA GLU B 95 -35.386 -31.062 -67.522 1.00 0.88 C ATOM 3317 C GLU B 95 -34.113 -30.379 -68.012 1.00 1.03 C ATOM 3318 O GLU B 95 -34.069 -29.851 -69.123 1.00 1.32 O ATOM 3319 CB GLU B 95 -36.090 -30.177 -66.492 1.00 0.86 C ATOM 3320 CG GLU B 95 -37.543 -29.888 -66.830 1.00 1.53 C ATOM 3321 CD GLU B 95 -37.970 -28.493 -66.417 1.00 1.84 C ATOM 3322 OE1 GLU B 95 -37.986 -28.213 -65.200 1.00 2.59 O ATOM 3323 OE2 GLU B 95 -38.288 -27.681 -67.311 1.00 2.18 O ATOM 0 H GLU B 95 -34.571 -32.337 -66.069 1.00 0.84 H new ATOM 0 HA GLU B 95 -36.048 -31.211 -68.375 1.00 0.88 H new ATOM 0 HB2 GLU B 95 -36.042 -30.661 -65.516 1.00 0.86 H new ATOM 0 HB3 GLU B 95 -35.551 -29.234 -66.407 1.00 0.86 H new ATOM 0 HG2 GLU B 95 -37.694 -30.008 -67.903 1.00 1.53 H new ATOM 0 HG3 GLU B 95 -38.180 -30.621 -66.335 1.00 1.53 H new ATOM 3330 N LEU B 96 -33.081 -30.392 -67.176 1.00 1.16 N ATOM 3331 CA LEU B 96 -31.808 -29.773 -67.528 1.00 1.32 C ATOM 3332 C LEU B 96 -31.164 -30.493 -68.709 1.00 1.17 C ATOM 3333 O LEU B 96 -31.650 -31.533 -69.153 1.00 1.11 O ATOM 3334 CB LEU B 96 -30.856 -29.776 -66.328 1.00 1.57 C ATOM 3335 CG LEU B 96 -30.846 -31.063 -65.498 1.00 1.08 C ATOM 3336 CD1 LEU B 96 -30.629 -32.275 -66.390 1.00 1.49 C ATOM 3337 CD2 LEU B 96 -29.772 -30.990 -64.424 1.00 0.93 C ATOM 0 H LEU B 96 -33.100 -30.823 -66.252 1.00 1.16 H new ATOM 0 HA LEU B 96 -32.004 -28.740 -67.816 1.00 1.32 H new ATOM 0 HB2 LEU B 96 -29.844 -29.589 -66.688 1.00 1.57 H new ATOM 0 HB3 LEU B 96 -31.120 -28.945 -65.674 1.00 1.57 H new ATOM 0 HG LEU B 96 -31.816 -31.168 -65.012 1.00 1.08 H new ATOM 0 HD11 LEU B 96 -30.625 -33.179 -65.781 1.00 1.49 H new ATOM 0 HD12 LEU B 96 -31.433 -32.335 -67.124 1.00 1.49 H new ATOM 0 HD13 LEU B 96 -29.673 -32.181 -66.906 1.00 1.49 H new ATOM 0 HD21 LEU B 96 -29.776 -31.911 -63.842 1.00 0.93 H new ATOM 0 HD22 LEU B 96 -28.796 -30.862 -64.893 1.00 0.93 H new ATOM 0 HD23 LEU B 96 -29.972 -30.144 -63.766 1.00 0.93 H new ATOM 3349 N THR B 97 -30.071 -29.932 -69.216 1.00 1.18 N ATOM 3350 CA THR B 97 -29.367 -30.522 -70.348 1.00 1.10 C ATOM 3351 C THR B 97 -28.172 -31.350 -69.888 1.00 1.03 C ATOM 3352 O THR B 97 -27.576 -31.076 -68.846 1.00 0.99 O ATOM 3353 CB THR B 97 -28.881 -29.442 -71.331 1.00 1.15 C ATOM 3354 OG1 THR B 97 -29.448 -28.172 -70.987 1.00 2.07 O ATOM 3355 CG2 THR B 97 -29.261 -29.801 -72.760 1.00 1.10 C ATOM 0 H THR B 97 -29.654 -29.071 -68.861 1.00 1.18 H new ATOM 0 HA THR B 97 -30.079 -31.173 -70.856 1.00 1.10 H new ATOM 0 HB THR B 97 -27.795 -29.384 -71.263 1.00 1.15 H new ATOM 0 HG1 THR B 97 -29.132 -27.491 -71.617 1.00 2.07 H new ATOM 0 HG21 THR B 97 -28.907 -29.023 -73.437 1.00 1.10 H new ATOM 0 HG22 THR B 97 -28.803 -30.753 -73.030 1.00 1.10 H new ATOM 0 HG23 THR B 97 -30.345 -29.884 -72.838 1.00 1.10 H new ATOM 3363 N LEU B 98 -27.826 -32.364 -70.676 1.00 1.07 N ATOM 3364 CA LEU B 98 -26.701 -33.236 -70.355 1.00 1.03 C ATOM 3365 C LEU B 98 -25.440 -32.420 -70.090 1.00 0.98 C ATOM 3366 O LEU B 98 -24.735 -32.651 -69.107 1.00 1.02 O ATOM 3367 CB LEU B 98 -26.452 -34.222 -71.498 1.00 1.05 C ATOM 3368 CG LEU B 98 -26.834 -35.673 -71.201 1.00 1.03 C ATOM 3369 CD1 LEU B 98 -26.072 -36.189 -69.991 1.00 1.05 C ATOM 3370 CD2 LEU B 98 -28.334 -35.793 -70.979 1.00 1.06 C ATOM 0 H LEU B 98 -28.309 -32.602 -71.542 1.00 1.07 H new ATOM 0 HA LEU B 98 -26.950 -33.792 -69.451 1.00 1.03 H new ATOM 0 HB2 LEU B 98 -27.010 -33.888 -72.373 1.00 1.05 H new ATOM 0 HB3 LEU B 98 -25.395 -34.188 -71.762 1.00 1.05 H new ATOM 0 HG LEU B 98 -26.563 -36.284 -72.062 1.00 1.03 H new ATOM 0 HD11 LEU B 98 -26.357 -37.223 -69.795 1.00 1.05 H new ATOM 0 HD12 LEU B 98 -25.001 -36.139 -70.187 1.00 1.05 H new ATOM 0 HD13 LEU B 98 -26.311 -35.576 -69.122 1.00 1.05 H new ATOM 0 HD21 LEU B 98 -28.589 -36.832 -70.769 1.00 1.06 H new ATOM 0 HD22 LEU B 98 -28.628 -35.169 -70.135 1.00 1.06 H new ATOM 0 HD23 LEU B 98 -28.862 -35.464 -71.874 1.00 1.06 H new ATOM 3382 N GLY B 99 -25.163 -31.466 -70.972 1.00 0.90 N ATOM 3383 CA GLY B 99 -23.987 -30.630 -70.817 1.00 0.85 C ATOM 3384 C GLY B 99 -23.849 -30.079 -69.411 1.00 0.93 C ATOM 3385 O GLY B 99 -22.747 -30.017 -68.867 1.00 1.00 O ATOM 0 H GLY B 99 -25.732 -31.257 -71.792 1.00 0.90 H new ATOM 0 HA2 GLY B 99 -23.098 -31.209 -71.066 1.00 0.85 H new ATOM 0 HA3 GLY B 99 -24.037 -29.803 -71.525 1.00 0.85 H new ATOM 3389 N GLU B 100 -24.971 -29.680 -68.822 1.00 0.94 N ATOM 3390 CA GLU B 100 -24.972 -29.133 -67.470 1.00 1.02 C ATOM 3391 C GLU B 100 -24.779 -30.238 -66.437 1.00 1.04 C ATOM 3392 O GLU B 100 -24.202 -30.013 -65.373 1.00 1.11 O ATOM 3393 CB GLU B 100 -26.280 -28.388 -67.200 1.00 1.08 C ATOM 3394 CG GLU B 100 -26.309 -27.679 -65.856 1.00 1.15 C ATOM 3395 CD GLU B 100 -26.474 -26.178 -65.993 1.00 1.67 C ATOM 3396 OE1 GLU B 100 -27.314 -25.745 -66.810 1.00 2.17 O ATOM 3397 OE2 GLU B 100 -25.763 -25.435 -65.284 1.00 2.36 O ATOM 0 H GLU B 100 -25.891 -29.725 -69.259 1.00 0.94 H new ATOM 0 HA GLU B 100 -24.140 -28.433 -67.387 1.00 1.02 H new ATOM 0 HB2 GLU B 100 -26.442 -27.656 -67.991 1.00 1.08 H new ATOM 0 HB3 GLU B 100 -27.108 -29.096 -67.246 1.00 1.08 H new ATOM 0 HG2 GLU B 100 -27.127 -28.078 -65.256 1.00 1.15 H new ATOM 0 HG3 GLU B 100 -25.386 -27.892 -65.317 1.00 1.15 H new ATOM 3404 N PHE B 101 -25.266 -31.433 -66.758 1.00 0.99 N ATOM 3405 CA PHE B 101 -25.146 -32.573 -65.856 1.00 1.02 C ATOM 3406 C PHE B 101 -23.685 -32.966 -65.667 1.00 0.99 C ATOM 3407 O PHE B 101 -23.195 -33.048 -64.541 1.00 1.03 O ATOM 3408 CB PHE B 101 -25.940 -33.764 -66.397 1.00 1.06 C ATOM 3409 CG PHE B 101 -25.784 -35.011 -65.574 1.00 1.01 C ATOM 3410 CD1 PHE B 101 -25.926 -34.969 -64.196 1.00 1.39 C ATOM 3411 CD2 PHE B 101 -25.494 -36.224 -66.178 1.00 1.67 C ATOM 3412 CE1 PHE B 101 -25.781 -36.114 -63.436 1.00 1.37 C ATOM 3413 CE2 PHE B 101 -25.348 -37.372 -65.423 1.00 1.71 C ATOM 3414 CZ PHE B 101 -25.492 -37.317 -64.050 1.00 1.04 C ATOM 0 H PHE B 101 -25.747 -31.637 -67.634 1.00 0.99 H new ATOM 0 HA PHE B 101 -25.554 -32.282 -64.888 1.00 1.02 H new ATOM 0 HB2 PHE B 101 -26.996 -33.497 -66.441 1.00 1.06 H new ATOM 0 HB3 PHE B 101 -25.620 -33.970 -67.419 1.00 1.06 H new ATOM 0 HD1 PHE B 101 -26.152 -34.031 -63.711 1.00 1.39 H new ATOM 0 HD2 PHE B 101 -25.381 -36.273 -67.251 1.00 1.67 H new ATOM 0 HE1 PHE B 101 -25.894 -36.068 -62.363 1.00 1.37 H new ATOM 0 HE2 PHE B 101 -25.122 -38.311 -65.906 1.00 1.71 H new ATOM 0 HZ PHE B 101 -25.379 -38.213 -63.458 1.00 1.04 H new ATOM 3424 N LEU B 102 -22.994 -33.209 -66.776 1.00 0.96 N ATOM 3425 CA LEU B 102 -21.588 -33.594 -66.731 1.00 0.96 C ATOM 3426 C LEU B 102 -20.741 -32.492 -66.102 1.00 0.87 C ATOM 3427 O LEU B 102 -19.858 -32.762 -65.289 1.00 0.85 O ATOM 3428 CB LEU B 102 -21.077 -33.907 -68.139 1.00 1.03 C ATOM 3429 CG LEU B 102 -21.312 -35.343 -68.608 1.00 0.94 C ATOM 3430 CD1 LEU B 102 -20.442 -36.311 -67.822 1.00 1.41 C ATOM 3431 CD2 LEU B 102 -22.782 -35.714 -68.472 1.00 0.86 C ATOM 0 H LEU B 102 -23.384 -33.146 -67.716 1.00 0.96 H new ATOM 0 HA LEU B 102 -21.502 -34.489 -66.114 1.00 0.96 H new ATOM 0 HB2 LEU B 102 -21.558 -33.228 -68.843 1.00 1.03 H new ATOM 0 HB3 LEU B 102 -20.008 -33.699 -68.175 1.00 1.03 H new ATOM 0 HG LEU B 102 -21.036 -35.411 -69.660 1.00 0.94 H new ATOM 0 HD11 LEU B 102 -20.623 -37.328 -68.170 1.00 1.41 H new ATOM 0 HD12 LEU B 102 -19.392 -36.059 -67.970 1.00 1.41 H new ATOM 0 HD13 LEU B 102 -20.686 -36.241 -66.762 1.00 1.41 H new ATOM 0 HD21 LEU B 102 -22.931 -36.739 -68.810 1.00 0.86 H new ATOM 0 HD22 LEU B 102 -23.084 -35.629 -67.428 1.00 0.86 H new ATOM 0 HD23 LEU B 102 -23.385 -35.040 -69.080 1.00 0.86 H new ATOM 3443 N LYS B 103 -21.019 -31.249 -66.483 1.00 0.84 N ATOM 3444 CA LYS B 103 -20.282 -30.107 -65.953 1.00 0.77 C ATOM 3445 C LYS B 103 -20.244 -30.147 -64.429 1.00 0.71 C ATOM 3446 O LYS B 103 -19.292 -29.675 -63.809 1.00 0.70 O ATOM 3447 CB LYS B 103 -20.919 -28.799 -66.425 1.00 0.78 C ATOM 3448 CG LYS B 103 -19.925 -27.821 -67.029 1.00 0.96 C ATOM 3449 CD LYS B 103 -20.540 -26.443 -67.213 1.00 1.26 C ATOM 3450 CE LYS B 103 -19.862 -25.407 -66.331 1.00 1.62 C ATOM 3451 NZ LYS B 103 -18.515 -25.037 -66.845 1.00 1.76 N ATOM 0 H LYS B 103 -21.747 -31.007 -67.155 1.00 0.84 H new ATOM 0 HA LYS B 103 -19.259 -30.160 -66.326 1.00 0.77 H new ATOM 0 HB2 LYS B 103 -21.688 -29.025 -67.164 1.00 0.78 H new ATOM 0 HB3 LYS B 103 -21.418 -28.322 -65.581 1.00 0.78 H new ATOM 0 HG2 LYS B 103 -19.049 -27.746 -66.385 1.00 0.96 H new ATOM 0 HG3 LYS B 103 -19.581 -28.198 -67.992 1.00 0.96 H new ATOM 0 HD2 LYS B 103 -20.457 -26.143 -68.258 1.00 1.26 H new ATOM 0 HD3 LYS B 103 -21.603 -26.484 -66.977 1.00 1.26 H new ATOM 0 HE2 LYS B 103 -20.486 -24.515 -66.273 1.00 1.62 H new ATOM 0 HE3 LYS B 103 -19.769 -25.798 -65.318 1.00 1.62 H new ATOM 0 HZ1 LYS B 103 -18.086 -24.329 -66.216 1.00 1.76 H new ATOM 0 HZ2 LYS B 103 -17.911 -25.883 -66.877 1.00 1.76 H new ATOM 0 HZ3 LYS B 103 -18.606 -24.640 -67.802 1.00 1.76 H new ATOM 3465 N LEU B 104 -21.287 -30.715 -63.831 1.00 0.68 N ATOM 3466 CA LEU B 104 -21.375 -30.818 -62.380 1.00 0.65 C ATOM 3467 C LEU B 104 -20.330 -31.789 -61.839 1.00 0.67 C ATOM 3468 O LEU B 104 -19.668 -31.510 -60.840 1.00 0.64 O ATOM 3469 CB LEU B 104 -22.775 -31.278 -61.965 1.00 0.71 C ATOM 3470 CG LEU B 104 -23.913 -30.328 -62.344 1.00 0.71 C ATOM 3471 CD1 LEU B 104 -24.961 -30.285 -61.242 1.00 0.79 C ATOM 3472 CD2 LEU B 104 -23.377 -28.932 -62.625 1.00 0.68 C ATOM 0 H LEU B 104 -22.083 -31.111 -64.330 1.00 0.68 H new ATOM 0 HA LEU B 104 -21.182 -29.831 -61.959 1.00 0.65 H new ATOM 0 HB2 LEU B 104 -22.969 -32.250 -62.417 1.00 0.71 H new ATOM 0 HB3 LEU B 104 -22.787 -31.421 -60.884 1.00 0.71 H new ATOM 0 HG LEU B 104 -24.383 -30.703 -63.253 1.00 0.71 H new ATOM 0 HD11 LEU B 104 -25.763 -29.604 -61.529 1.00 0.79 H new ATOM 0 HD12 LEU B 104 -25.370 -31.284 -61.090 1.00 0.79 H new ATOM 0 HD13 LEU B 104 -24.502 -29.936 -60.317 1.00 0.79 H new ATOM 0 HD21 LEU B 104 -24.202 -28.272 -62.893 1.00 0.68 H new ATOM 0 HD22 LEU B 104 -22.879 -28.547 -61.735 1.00 0.68 H new ATOM 0 HD23 LEU B 104 -22.665 -28.975 -63.449 1.00 0.68 H new ATOM 3484 N ASP B 105 -20.188 -32.930 -62.506 1.00 0.76 N ATOM 3485 CA ASP B 105 -19.224 -33.942 -62.092 1.00 0.82 C ATOM 3486 C ASP B 105 -17.860 -33.316 -61.822 1.00 0.77 C ATOM 3487 O ASP B 105 -17.161 -33.705 -60.887 1.00 0.81 O ATOM 3488 CB ASP B 105 -19.098 -35.026 -63.164 1.00 0.93 C ATOM 3489 CG ASP B 105 -20.022 -36.200 -62.911 1.00 1.37 C ATOM 3490 OD1 ASP B 105 -19.628 -37.115 -62.157 1.00 1.71 O ATOM 3491 OD2 ASP B 105 -21.141 -36.205 -63.465 1.00 1.88 O ATOM 0 H ASP B 105 -20.728 -33.176 -63.335 1.00 0.76 H new ATOM 0 HA ASP B 105 -19.585 -34.395 -61.169 1.00 0.82 H new ATOM 0 HB2 ASP B 105 -19.321 -34.595 -64.140 1.00 0.93 H new ATOM 0 HB3 ASP B 105 -18.068 -35.379 -63.200 1.00 0.93 H new ATOM 3496 N ARG B 106 -17.487 -32.344 -62.648 1.00 0.71 N ATOM 3497 CA ARG B 106 -16.206 -31.664 -62.498 1.00 0.67 C ATOM 3498 C ARG B 106 -16.165 -30.861 -61.202 1.00 0.59 C ATOM 3499 O ARG B 106 -15.143 -30.822 -60.516 1.00 0.60 O ATOM 3500 CB ARG B 106 -15.952 -30.741 -63.691 1.00 0.67 C ATOM 3501 CG ARG B 106 -14.799 -31.191 -64.574 1.00 1.37 C ATOM 3502 CD ARG B 106 -15.151 -32.451 -65.349 1.00 1.44 C ATOM 3503 NE ARG B 106 -13.967 -33.100 -65.905 1.00 2.29 N ATOM 3504 CZ ARG B 106 -13.330 -32.671 -66.991 1.00 2.90 C ATOM 3505 NH1 ARG B 106 -13.760 -31.595 -67.638 1.00 2.99 N ATOM 3506 NH2 ARG B 106 -12.260 -33.318 -67.433 1.00 3.90 N ATOM 0 H ARG B 106 -18.053 -32.010 -63.428 1.00 0.71 H new ATOM 0 HA ARG B 106 -15.423 -32.422 -62.460 1.00 0.67 H new ATOM 0 HB2 ARG B 106 -16.858 -30.682 -64.293 1.00 0.67 H new ATOM 0 HB3 ARG B 106 -15.747 -29.735 -63.324 1.00 0.67 H new ATOM 0 HG2 ARG B 106 -14.540 -30.394 -65.271 1.00 1.37 H new ATOM 0 HG3 ARG B 106 -13.918 -31.375 -63.959 1.00 1.37 H new ATOM 0 HD2 ARG B 106 -15.671 -33.148 -64.691 1.00 1.44 H new ATOM 0 HD3 ARG B 106 -15.839 -32.200 -66.156 1.00 1.44 H new ATOM 0 HE ARG B 106 -13.608 -33.930 -65.433 1.00 2.29 H new ATOM 0 HH11 ARG B 106 -14.582 -31.093 -67.303 1.00 2.99 H new ATOM 0 HH12 ARG B 106 -13.268 -31.270 -68.470 1.00 2.99 H new ATOM 0 HH21 ARG B 106 -11.925 -34.146 -66.940 1.00 3.90 H new ATOM 0 HH22 ARG B 106 -11.772 -32.988 -68.266 1.00 3.90 H new ATOM 3520 N GLU B 107 -17.283 -30.223 -60.871 1.00 0.54 N ATOM 3521 CA GLU B 107 -17.376 -29.421 -59.656 1.00 0.49 C ATOM 3522 C GLU B 107 -17.224 -30.295 -58.415 1.00 0.47 C ATOM 3523 O GLU B 107 -16.391 -30.022 -57.550 1.00 0.47 O ATOM 3524 CB GLU B 107 -18.712 -28.679 -59.611 1.00 0.49 C ATOM 3525 CG GLU B 107 -18.987 -27.843 -60.850 1.00 0.57 C ATOM 3526 CD GLU B 107 -18.401 -26.449 -60.754 1.00 0.55 C ATOM 3527 OE1 GLU B 107 -18.805 -25.696 -59.842 1.00 1.19 O ATOM 3528 OE2 GLU B 107 -17.539 -26.108 -61.590 1.00 1.30 O ATOM 0 H GLU B 107 -18.138 -30.246 -61.427 1.00 0.54 H new ATOM 0 HA GLU B 107 -16.565 -28.693 -59.668 1.00 0.49 H new ATOM 0 HB2 GLU B 107 -19.516 -29.404 -59.486 1.00 0.49 H new ATOM 0 HB3 GLU B 107 -18.729 -28.031 -58.735 1.00 0.49 H new ATOM 0 HG2 GLU B 107 -18.574 -28.348 -61.723 1.00 0.57 H new ATOM 0 HG3 GLU B 107 -20.064 -27.771 -61.003 1.00 0.57 H new ATOM 3535 N ARG B 108 -18.033 -31.346 -58.335 1.00 0.48 N ATOM 3536 CA ARG B 108 -17.988 -32.260 -57.199 1.00 0.52 C ATOM 3537 C ARG B 108 -16.563 -32.735 -56.939 1.00 0.58 C ATOM 3538 O ARG B 108 -16.018 -32.531 -55.854 1.00 0.60 O ATOM 3539 CB ARG B 108 -18.899 -33.463 -57.449 1.00 0.59 C ATOM 3540 CG ARG B 108 -18.750 -34.566 -56.414 1.00 0.53 C ATOM 3541 CD ARG B 108 -19.859 -35.598 -56.536 1.00 0.89 C ATOM 3542 NE ARG B 108 -19.373 -36.954 -56.295 1.00 1.31 N ATOM 3543 CZ ARG B 108 -19.088 -37.433 -55.088 1.00 1.55 C ATOM 3544 NH1 ARG B 108 -19.239 -36.670 -54.013 1.00 1.99 N ATOM 3545 NH2 ARG B 108 -18.650 -38.677 -54.954 1.00 2.19 N ATOM 0 H ARG B 108 -18.727 -31.586 -59.043 1.00 0.48 H new ATOM 0 HA ARG B 108 -18.340 -31.722 -56.319 1.00 0.52 H new ATOM 0 HB2 ARG B 108 -19.936 -33.126 -57.462 1.00 0.59 H new ATOM 0 HB3 ARG B 108 -18.684 -33.872 -58.436 1.00 0.59 H new ATOM 0 HG2 ARG B 108 -17.783 -35.053 -56.537 1.00 0.53 H new ATOM 0 HG3 ARG B 108 -18.764 -34.132 -55.414 1.00 0.53 H new ATOM 0 HD2 ARG B 108 -20.651 -35.365 -55.824 1.00 0.89 H new ATOM 0 HD3 ARG B 108 -20.299 -35.542 -57.532 1.00 0.89 H new ATOM 0 HE ARG B 108 -19.245 -37.569 -57.099 1.00 1.31 H new ATOM 0 HH11 ARG B 108 -19.575 -35.712 -54.111 1.00 1.99 H new ATOM 0 HH12 ARG B 108 -19.019 -37.042 -53.089 1.00 1.99 H new ATOM 0 HH21 ARG B 108 -18.531 -39.267 -55.777 1.00 2.19 H new ATOM 0 HH22 ARG B 108 -18.432 -39.044 -54.028 1.00 2.19 H new ATOM 3559 N ALA B 109 -15.964 -33.369 -57.941 1.00 0.64 N ATOM 3560 CA ALA B 109 -14.601 -33.873 -57.821 1.00 0.74 C ATOM 3561 C ALA B 109 -13.633 -32.755 -57.447 1.00 0.75 C ATOM 3562 O ALA B 109 -12.651 -32.982 -56.741 1.00 0.84 O ATOM 3563 CB ALA B 109 -14.169 -34.536 -59.119 1.00 0.79 C ATOM 0 H ALA B 109 -16.401 -33.546 -58.845 1.00 0.64 H new ATOM 0 HA ALA B 109 -14.583 -34.615 -57.023 1.00 0.74 H new ATOM 0 HB1 ALA B 109 -13.150 -34.908 -59.016 1.00 0.79 H new ATOM 0 HB2 ALA B 109 -14.838 -35.367 -59.343 1.00 0.79 H new ATOM 0 HB3 ALA B 109 -14.210 -33.809 -59.930 1.00 0.79 H new ATOM 3569 N LYS B 110 -13.917 -31.549 -57.927 1.00 0.69 N ATOM 3570 CA LYS B 110 -13.071 -30.395 -57.643 1.00 0.73 C ATOM 3571 C LYS B 110 -13.114 -30.038 -56.161 1.00 0.71 C ATOM 3572 O LYS B 110 -12.077 -29.821 -55.534 1.00 0.82 O ATOM 3573 CB LYS B 110 -13.514 -29.195 -58.482 1.00 0.69 C ATOM 3574 CG LYS B 110 -12.745 -29.047 -59.785 1.00 0.76 C ATOM 3575 CD LYS B 110 -13.044 -27.719 -60.460 1.00 1.02 C ATOM 3576 CE LYS B 110 -11.797 -26.856 -60.569 1.00 1.44 C ATOM 3577 NZ LYS B 110 -12.116 -25.472 -61.015 1.00 2.43 N ATOM 0 H LYS B 110 -14.726 -31.345 -58.514 1.00 0.69 H new ATOM 0 HA LYS B 110 -12.045 -30.655 -57.904 1.00 0.73 H new ATOM 0 HB2 LYS B 110 -14.576 -29.291 -58.706 1.00 0.69 H new ATOM 0 HB3 LYS B 110 -13.393 -28.286 -57.893 1.00 0.69 H new ATOM 0 HG2 LYS B 110 -11.676 -29.124 -59.588 1.00 0.76 H new ATOM 0 HG3 LYS B 110 -13.005 -29.865 -60.457 1.00 0.76 H new ATOM 0 HD2 LYS B 110 -13.451 -27.899 -61.455 1.00 1.02 H new ATOM 0 HD3 LYS B 110 -13.808 -27.186 -59.894 1.00 1.02 H new ATOM 0 HE2 LYS B 110 -11.296 -26.819 -59.602 1.00 1.44 H new ATOM 0 HE3 LYS B 110 -11.100 -27.312 -61.272 1.00 1.44 H new ATOM 0 HZ1 LYS B 110 -11.239 -24.916 -61.077 1.00 2.43 H new ATOM 0 HZ2 LYS B 110 -12.571 -25.505 -61.949 1.00 2.43 H new ATOM 0 HZ3 LYS B 110 -12.761 -25.027 -60.331 1.00 2.43 H new ATOM 3591 N ASN B 111 -14.320 -29.979 -55.607 1.00 0.63 N ATOM 3592 CA ASN B 111 -14.499 -29.648 -54.198 1.00 0.63 C ATOM 3593 C ASN B 111 -13.809 -30.675 -53.305 1.00 0.75 C ATOM 3594 O ASN B 111 -13.234 -30.329 -52.274 1.00 0.85 O ATOM 3595 CB ASN B 111 -15.987 -29.573 -53.854 1.00 0.54 C ATOM 3596 CG ASN B 111 -16.612 -28.256 -54.271 1.00 0.49 C ATOM 3597 OD1 ASN B 111 -17.246 -28.162 -55.322 1.00 1.04 O ATOM 3598 ND2 ASN B 111 -16.434 -27.230 -53.447 1.00 1.12 N ATOM 0 H ASN B 111 -15.188 -30.156 -56.112 1.00 0.63 H new ATOM 0 HA ASN B 111 -14.043 -28.674 -54.020 1.00 0.63 H new ATOM 0 HB2 ASN B 111 -16.512 -30.393 -54.345 1.00 0.54 H new ATOM 0 HB3 ASN B 111 -16.116 -29.709 -52.780 1.00 0.54 H new ATOM 0 HD21 ASN B 111 -16.830 -26.318 -53.675 1.00 1.12 H new ATOM 0 HD22 ASN B 111 -15.901 -27.354 -52.586 1.00 1.12 H new ATOM 3605 N LYS B 112 -13.872 -31.939 -53.709 1.00 0.78 N ATOM 3606 CA LYS B 112 -13.254 -33.017 -52.946 1.00 0.95 C ATOM 3607 C LYS B 112 -11.758 -32.775 -52.775 1.00 1.08 C ATOM 3608 O LYS B 112 -11.209 -32.960 -51.689 1.00 1.20 O ATOM 3609 CB LYS B 112 -13.490 -34.361 -53.638 1.00 1.02 C ATOM 3610 CG LYS B 112 -13.140 -35.560 -52.773 1.00 1.42 C ATOM 3611 CD LYS B 112 -14.364 -36.107 -52.057 1.00 0.75 C ATOM 3612 CE LYS B 112 -14.220 -36.002 -50.548 1.00 1.33 C ATOM 3613 NZ LYS B 112 -13.742 -37.277 -49.945 1.00 1.81 N ATOM 0 H LYS B 112 -14.345 -32.242 -54.560 1.00 0.78 H new ATOM 0 HA LYS B 112 -13.715 -33.039 -51.958 1.00 0.95 H new ATOM 0 HB2 LYS B 112 -14.537 -34.429 -53.933 1.00 1.02 H new ATOM 0 HB3 LYS B 112 -12.898 -34.398 -54.553 1.00 1.02 H new ATOM 0 HG2 LYS B 112 -12.701 -36.341 -53.393 1.00 1.42 H new ATOM 0 HG3 LYS B 112 -12.386 -35.273 -52.040 1.00 1.42 H new ATOM 0 HD2 LYS B 112 -15.250 -35.559 -52.378 1.00 0.75 H new ATOM 0 HD3 LYS B 112 -14.515 -37.149 -52.337 1.00 0.75 H new ATOM 0 HE2 LYS B 112 -13.521 -35.201 -50.305 1.00 1.33 H new ATOM 0 HE3 LYS B 112 -15.181 -35.731 -50.110 1.00 1.33 H new ATOM 0 HZ1 LYS B 112 -13.657 -37.163 -48.915 1.00 1.81 H new ATOM 0 HZ2 LYS B 112 -14.421 -38.036 -50.155 1.00 1.81 H new ATOM 0 HZ3 LYS B 112 -12.814 -37.523 -50.344 1.00 1.81 H new ATOM 3627 N ILE B 113 -11.104 -32.360 -53.855 1.00 1.08 N ATOM 3628 CA ILE B 113 -9.671 -32.093 -53.825 1.00 1.25 C ATOM 3629 C ILE B 113 -9.353 -30.904 -52.924 1.00 1.28 C ATOM 3630 O ILE B 113 -8.357 -30.909 -52.202 1.00 1.46 O ATOM 3631 CB ILE B 113 -9.120 -31.815 -55.236 1.00 1.24 C ATOM 3632 CG1 ILE B 113 -8.906 -33.127 -55.992 1.00 1.32 C ATOM 3633 CG2 ILE B 113 -7.822 -31.026 -55.152 1.00 1.38 C ATOM 3634 CD1 ILE B 113 -9.284 -33.050 -57.455 1.00 1.08 C ATOM 0 H ILE B 113 -11.544 -32.201 -54.762 1.00 1.08 H new ATOM 0 HA ILE B 113 -9.191 -32.987 -53.427 1.00 1.25 H new ATOM 0 HB ILE B 113 -9.849 -31.218 -55.784 1.00 1.24 H new ATOM 0 HG12 ILE B 113 -7.859 -33.417 -55.911 1.00 1.32 H new ATOM 0 HG13 ILE B 113 -9.492 -33.912 -55.514 1.00 1.32 H new ATOM 0 HG21 ILE B 113 -7.445 -30.837 -56.157 1.00 1.38 H new ATOM 0 HG22 ILE B 113 -8.005 -30.076 -54.649 1.00 1.38 H new ATOM 0 HG23 ILE B 113 -7.084 -31.598 -54.589 1.00 1.38 H new ATOM 0 HD11 ILE B 113 -9.106 -34.016 -57.928 1.00 1.08 H new ATOM 0 HD12 ILE B 113 -10.339 -32.790 -57.545 1.00 1.08 H new ATOM 0 HD13 ILE B 113 -8.680 -32.288 -57.947 1.00 1.08 H new ATOM 3646 N ALA B 114 -10.206 -29.887 -52.973 1.00 1.13 N ATOM 3647 CA ALA B 114 -10.016 -28.691 -52.162 1.00 1.18 C ATOM 3648 C ALA B 114 -9.858 -29.047 -50.688 1.00 1.31 C ATOM 3649 O ALA B 114 -9.040 -28.458 -49.981 1.00 1.46 O ATOM 3650 CB ALA B 114 -11.183 -27.734 -52.353 1.00 1.03 C ATOM 0 H ALA B 114 -11.036 -29.867 -53.566 1.00 1.13 H new ATOM 0 HA ALA B 114 -9.100 -28.200 -52.491 1.00 1.18 H new ATOM 0 HB1 ALA B 114 -11.028 -26.845 -51.742 1.00 1.03 H new ATOM 0 HB2 ALA B 114 -11.249 -27.446 -53.402 1.00 1.03 H new ATOM 0 HB3 ALA B 114 -12.109 -28.225 -52.052 1.00 1.03 H new ATOM 3656 N LYS B 115 -10.645 -30.015 -50.230 1.00 1.29 N ATOM 3657 CA LYS B 115 -10.592 -30.450 -48.840 1.00 1.43 C ATOM 3658 C LYS B 115 -9.174 -30.855 -48.450 1.00 1.72 C ATOM 3659 O LYS B 115 -8.658 -30.430 -47.416 1.00 1.87 O ATOM 3660 CB LYS B 115 -11.549 -31.622 -48.613 1.00 1.44 C ATOM 3661 CG LYS B 115 -12.903 -31.203 -48.064 1.00 1.37 C ATOM 3662 CD LYS B 115 -13.383 -32.156 -46.981 1.00 1.67 C ATOM 3663 CE LYS B 115 -14.884 -32.379 -47.061 1.00 1.24 C ATOM 3664 NZ LYS B 115 -15.271 -33.734 -46.579 1.00 1.63 N ATOM 0 H LYS B 115 -11.327 -30.513 -50.802 1.00 1.29 H new ATOM 0 HA LYS B 115 -10.898 -29.613 -48.212 1.00 1.43 H new ATOM 0 HB2 LYS B 115 -11.696 -32.149 -49.556 1.00 1.44 H new ATOM 0 HB3 LYS B 115 -11.088 -32.328 -47.922 1.00 1.44 H new ATOM 0 HG2 LYS B 115 -12.836 -30.193 -47.658 1.00 1.37 H new ATOM 0 HG3 LYS B 115 -13.632 -31.174 -48.874 1.00 1.37 H new ATOM 0 HD2 LYS B 115 -12.866 -33.111 -47.080 1.00 1.67 H new ATOM 0 HD3 LYS B 115 -13.125 -31.754 -46.001 1.00 1.67 H new ATOM 0 HE2 LYS B 115 -15.396 -31.622 -46.466 1.00 1.24 H new ATOM 0 HE3 LYS B 115 -15.215 -32.252 -48.092 1.00 1.24 H new ATOM 0 HZ1 LYS B 115 -16.302 -33.846 -46.650 1.00 1.63 H new ATOM 0 HZ2 LYS B 115 -14.803 -34.457 -47.162 1.00 1.63 H new ATOM 0 HZ3 LYS B 115 -14.978 -33.847 -45.588 1.00 1.63 H new ATOM 3678 N GLU B 116 -8.548 -31.678 -49.285 1.00 1.82 N ATOM 3679 CA GLU B 116 -7.189 -32.141 -49.028 1.00 2.11 C ATOM 3680 C GLU B 116 -6.196 -30.987 -49.117 1.00 2.28 C ATOM 3681 O GLU B 116 -5.628 -30.565 -48.110 1.00 2.53 O ATOM 3682 CB GLU B 116 -6.805 -33.237 -50.023 1.00 2.24 C ATOM 3683 CG GLU B 116 -7.101 -34.642 -49.525 1.00 2.58 C ATOM 3684 CD GLU B 116 -6.868 -35.699 -50.587 1.00 3.06 C ATOM 3685 OE1 GLU B 116 -7.656 -35.752 -51.554 1.00 3.53 O ATOM 3686 OE2 GLU B 116 -5.896 -36.472 -50.451 1.00 3.49 O ATOM 0 H GLU B 116 -8.960 -32.038 -50.146 1.00 1.82 H new ATOM 0 HA GLU B 116 -7.155 -32.549 -48.018 1.00 2.11 H new ATOM 0 HB2 GLU B 116 -7.341 -33.071 -50.958 1.00 2.24 H new ATOM 0 HB3 GLU B 116 -5.741 -33.156 -50.247 1.00 2.24 H new ATOM 0 HG2 GLU B 116 -6.473 -34.857 -48.660 1.00 2.58 H new ATOM 0 HG3 GLU B 116 -8.136 -34.693 -49.188 1.00 2.58 H new ATOM 3693 N THR B 117 -5.992 -30.480 -50.328 1.00 2.46 N ATOM 3694 CA THR B 117 -5.067 -29.374 -50.548 1.00 2.77 C ATOM 3695 C THR B 117 -5.702 -28.042 -50.165 1.00 3.25 C ATOM 3696 O THR B 117 -6.575 -27.565 -50.920 1.00 3.80 O ATOM 3697 CB THR B 117 -4.611 -29.308 -52.017 1.00 3.18 C ATOM 3698 OG1 THR B 117 -5.432 -30.159 -52.826 1.00 3.96 O ATOM 3699 CG2 THR B 117 -3.154 -29.726 -52.151 1.00 3.57 C ATOM 3700 OXT THR B 117 -5.322 -27.487 -49.113 1.00 3.56 O ATOM 0 H THR B 117 -6.455 -30.817 -51.172 1.00 2.46 H new ATOM 0 HA THR B 117 -4.200 -29.556 -49.913 1.00 2.77 H new ATOM 0 HB THR B 117 -4.711 -28.277 -52.358 1.00 3.18 H new ATOM 0 HG1 THR B 117 -5.136 -30.109 -53.759 1.00 3.96 H new ATOM 0 HG21 THR B 117 -2.855 -29.671 -53.198 1.00 3.57 H new ATOM 0 HG22 THR B 117 -2.528 -29.058 -51.559 1.00 3.57 H new ATOM 0 HG23 THR B 117 -3.034 -30.748 -51.792 1.00 3.57 H new TER 3708 THR B 117 HETATM 3709 ZN ZN B 998 -23.655 -27.400 -51.017 1.00 0.72 ZN HETATM 3710 ZN ZN A 999 -30.512 -49.087 -84.921 1.00 0.72 ZN CONECT 866 3710 CONECT 916 3710 CONECT 1177 3710 CONECT 1284 3710 CONECT 2720 3709 CONECT 2770 3709 CONECT 3031 3709 CONECT 3138 3709 CONECT 3709 2720 2770 3031 3138 CONECT 3710 866 916 1177 1284 END