USER MOD reduce.3.24.130724 H: found=0, std=0, add=1780, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1776 hydrogens (0 hets) HEADER RIBOSOME 07-DEC-03 1RQV TITLE SPATIAL MODEL OF L7 DIMER FROM E.COLI WITH ONE HINGE REGION TITLE 2 IN HELICAL STATE COMPND MOL_ID: 1; COMPND 2 MOLECULE: 50S RIBOSOMAL PROTEIN L7/L12; COMPND 3 CHAIN: A, B; COMPND 4 FRAGMENT: L7 DIMER; COMPND 5 SYNONYM: L8; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; SOURCE 3 ORGANISM_TAXID: 562; SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 5 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 6 EXPRESSION_SYSTEM_STRAIN: XL1; SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PPR1 KEYWDS PROTEIN L7/L12,RIBOSOME, NMR EXPDTA SOLUTION NMR AUTHOR E.V.BOCHAROV,A.G.SOBOL,K.V.PAVLOV,D.M.KORZHNEV,V.A.JARAVINE, AUTHOR 2 A.T.GUDKOV,A.S.ARSENIEV REVDAT 3 24-FEB-09 1RQV 1 VERSN REVDAT 2 08-MAR-05 1RQV 1 JRNL REVDAT 1 02-MAR-04 1RQV 0 JRNL AUTH E.V.BOCHAROV,A.G.SOBOL,K.V.PAVLOV,D.M.KORZHNEV, JRNL AUTH 2 V.A.JARAVINE,A.T.GUDKOV,A.S.ARSENIEV JRNL TITL FROM STRUCTURE AND DYNAMICS OF PROTEIN L7/L12 TO JRNL TITL 2 MOLECULAR SWITCHING IN RIBOSOME JRNL REF J.BIOL.CHEM. V. 279 17697 2004 JRNL REFN ISSN 0021-9258 JRNL PMID 14960595 JRNL DOI 10.1074/JBC.M313384200 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : FANTOM 4 REMARK 3 AUTHORS : SCHAUMANN, T. REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE MODEL OF L7 DIMER WITH THE ONE REMARK 3 UNORDERED, EXTENDED HINGE REGION AND THE SECOND HINGE REGION REMARK 3 IN HELICAL CONFORMATION WAS CALCULATED USING THE MEAN NMR REMARK 3 STRUCTURES OF ITS N- AND C-TERMINAL DOMAINS AND NMR DERIVED REMARK 3 CONSTRAINTS OBTAINED FOR U-15N PROTEIN L7, AS WELL AS ANGLE REMARK 3 CONSTRAINTS FOR THE HELICAL HINGE REGION, WHICH ARE OBTAINED REMARK 3 FROM X-RAY STRUCTURE OF PROTEIN L12 FROM T.MARITIMA (PDB CODE REMARK 3 1DD3). REMARK 4 REMARK 4 1RQV COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-DEC-03. REMARK 100 THE RCSB ID CODE IS RCSB020969. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 303 REMARK 210 PH : 6.9 REMARK 210 IONIC STRENGTH : 0.15 REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 1MM L7 DIMER U-15N; 50MM REMARK 210 PHOSPHATE BUFFER; 90% H2O, 10% REMARK 210 D2O; 30 C; 1MM L7 DIMER U-15N; REMARK 210 50MM PHOSPHATE BUFFER; 99.9% REMARK 210 D2O; 30 C; 1MM L7 DIMER U-15N; REMARK 210 50MM PHOSPHATE BUFFER; 90% REMARK 210 H2O, 10% D2O; 30 C; TOBACCO REMARK 210 VIRUS ALIGNMENT MEDIUM REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_15N-SEPARATED_NOESY, 2D REMARK 210 NOESY, 3D_15N-HNHB, 15N-HMQCJ, REMARK 210 15N-JNH_MODULATED_HSQC REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : UNITY REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : VNMR 6.3B, XEASY 1.2.11, REMARK 210 CYANA 1.01 REMARK 210 METHOD USED : SIMULATED ANNEALING COMBINED REMARK 210 WITH MOLECULAR DYNAMICS IN REMARK 210 TORSION ANGLE SPACE REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LEAST REMARK 210 RESTRAINT VIOLATIONS,TARGET REMARK 210 FUNCTION REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: THE STRUCTURE WAS MODELED USING NMR AND X-RAY STRUCTURE REMARK 210 OF PROTEIN L7/L12. 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 ILE A 2 58.07 -98.86 REMARK 500 ALA A 63 39.03 -92.16 REMARK 500 ASN A 64 56.40 -154.42 REMARK 500 VAL A 72 -77.67 -58.97 REMARK 500 THR A 76 -75.32 -116.21 REMARK 500 ILE B 2 63.89 -116.57 REMARK 500 VAL B 32 43.20 -97.11 REMARK 500 ALA B 34 80.32 175.14 REMARK 500 ALA B 35 -73.28 -137.35 REMARK 500 ALA B 36 -74.16 -140.00 REMARK 500 ALA B 37 -177.24 55.21 REMARK 500 ALA B 39 -90.63 -70.42 REMARK 500 VAL B 40 66.07 61.53 REMARK 500 ALA B 47 176.28 -50.60 REMARK 500 ALA B 48 65.35 85.02 REMARK 500 LYS B 59 -60.15 -92.80 REMARK 500 ALA B 63 39.66 -92.51 REMARK 500 ASN B 64 56.49 -154.16 REMARK 500 VAL B 72 -77.37 -59.37 REMARK 500 THR B 76 -74.87 -115.84 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 4429 RELATED DB: BMRB REMARK 900 RELATED ID: 1RQS RELATED DB: PDB REMARK 900 RELATED ID: 1RQT RELATED DB: PDB REMARK 900 RELATED ID: 1RQU RELATED DB: PDB REMARK 900 RELATED ID: 1DD3 RELATED DB: PDB REMARK 900 RELATED ID: 1DD4 RELATED DB: PDB REMARK 900 RELATED ID: 1CTF RELATED DB: PDB DBREF 1RQV A 1 120 UNP P0A7K2 RL7_ECOLI 1 120 DBREF 1RQV B 1 120 UNP P0A7K2 RL7_ECOLI 1 120 SEQRES 1 A 120 SER ILE THR LYS ASP GLN ILE ILE GLU ALA VAL ALA ALA SEQRES 2 A 120 MET SER VAL MET ASP VAL VAL GLU LEU ILE SER ALA MET SEQRES 3 A 120 GLU GLU LYS PHE GLY VAL SER ALA ALA ALA ALA VAL ALA SEQRES 4 A 120 VAL ALA ALA GLY PRO VAL GLU ALA ALA GLU GLU LYS THR SEQRES 5 A 120 GLU PHE ASP VAL ILE LEU LYS ALA ALA GLY ALA ASN LYS SEQRES 6 A 120 VAL ALA VAL ILE LYS ALA VAL ARG GLY ALA THR GLY LEU SEQRES 7 A 120 GLY LEU LYS GLU ALA LYS ASP LEU VAL GLU SER ALA PRO SEQRES 8 A 120 ALA ALA LEU LYS GLU GLY VAL SER LYS ASP ASP ALA GLU SEQRES 9 A 120 ALA LEU LYS LYS ALA LEU GLU GLU ALA GLY ALA GLU VAL SEQRES 10 A 120 GLU VAL LYS SEQRES 1 B 120 SER ILE THR LYS ASP GLN ILE ILE GLU ALA VAL ALA ALA SEQRES 2 B 120 MET SER VAL MET ASP VAL VAL GLU LEU ILE SER ALA MET SEQRES 3 B 120 GLU GLU LYS PHE GLY VAL SER ALA ALA ALA ALA VAL ALA SEQRES 4 B 120 VAL ALA ALA GLY PRO VAL GLU ALA ALA GLU GLU LYS THR SEQRES 5 B 120 GLU PHE ASP VAL ILE LEU LYS ALA ALA GLY ALA ASN LYS SEQRES 6 B 120 VAL ALA VAL ILE LYS ALA VAL ARG GLY ALA THR GLY LEU SEQRES 7 B 120 GLY LEU LYS GLU ALA LYS ASP LEU VAL GLU SER ALA PRO SEQRES 8 B 120 ALA ALA LEU LYS GLU GLY VAL SER LYS ASP ASP ALA GLU SEQRES 9 B 120 ALA LEU LYS LYS ALA LEU GLU GLU ALA GLY ALA GLU VAL SEQRES 10 B 120 GLU VAL LYS HELIX 1 1 LYS A 4 ALA A 12 1 9 HELIX 2 2 SER A 15 PHE A 30 1 16 HELIX 3 3 GLY A 31 GLU A 50 1 20 HELIX 4 4 ASN A 64 THR A 76 1 13 HELIX 5 5 GLY A 79 SER A 89 1 11 HELIX 6 6 SER A 99 GLY A 114 1 16 HELIX 7 7 THR B 3 ALA B 12 1 10 HELIX 8 8 SER B 15 PHE B 30 1 16 HELIX 9 9 ASN B 64 THR B 76 1 13 HELIX 10 10 GLY B 79 SER B 89 1 11 HELIX 11 11 SER B 99 GLY B 114 1 16 SHEET 1 A 3 ALA A 92 VAL A 98 0 SHEET 2 A 3 PHE A 54 ALA A 60 -1 N VAL A 56 O LEU A 94 SHEET 3 A 3 GLU A 116 LYS A 120 -1 O GLU A 116 N ALA A 60 SHEET 1 B 3 ALA B 92 VAL B 98 0 SHEET 2 B 3 PHE B 54 ALA B 60 -1 N PHE B 54 O VAL B 98 SHEET 3 B 3 GLU B 116 LYS B 120 -1 O LYS B 120 N ASP B 55 CISPEP 1 ALA A 90 PRO A 91 0 0.08 CISPEP 2 ALA B 90 PRO B 91 0 -0.13 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 3 THR OG1 : rot 179:sc= -2.59 USER MOD Set 1.2: B 6 GLN : amide:sc= -3.29 K(o=-5.9,f=-15!) USER MOD Single : A 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.757 USER MOD Single : A 4 LYS NZ :NH3+ 173:sc= 0.986 (180deg=0.955) USER MOD Single : A 6 GLN : amide:sc= -1.47! C(o=-1.5!,f=-3.6!) USER MOD Single : A 14 MET CE :methyl 162:sc= 0 (180deg=-0.00388) USER MOD Single : A 15 SER OG : rot 180:sc= 0.0929 USER MOD Single : A 17 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 MET CE :methyl 163:sc= -1.23 (180deg=-2.31) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -145:sc= 0.0434 (180deg=0) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= 0.14 K(o=0.14,f=-4.4!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot -74:sc= 0.85 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ -118:sc= 1.22 (180deg=-0.134) USER MOD Single : A 89 SER OG : rot -22:sc= 1.15 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot -81:sc= -0.0507 USER MOD Single : A 100 LYS NZ :NH3+ -143:sc= 1.26 (180deg=-0.76) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0182) USER MOD Single : B 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 SER OG : rot 180:sc= 0 USER MOD Single : B 4 LYS NZ :NH3+ -168:sc= 0.44 (180deg=0.378) USER MOD Single : B 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 15 SER OG : rot 180:sc= 0.0866 USER MOD Single : B 17 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 24 SER OG : rot 89:sc= 0.0823 USER MOD Single : B 26 MET CE :methyl 176:sc= -4! (180deg=-4.14!) USER MOD Single : B 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 33 SER OG : rot 180:sc= 0 USER MOD Single : B 51 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.112) USER MOD Single : B 52 THR OG1 : rot 180:sc= 0 USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 ASN : amide:sc= 0.116 K(o=0.12,f=-4.5!) USER MOD Single : B 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 76 THR OG1 : rot -74:sc= 0.831 USER MOD Single : B 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 84 LYS NZ :NH3+ -95:sc= 1.23 (180deg=-0.357) USER MOD Single : B 89 SER OG : rot -30:sc= 1.24 USER MOD Single : B 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 99 SER OG : rot -81:sc= -0.284 USER MOD Single : B 100 LYS NZ :NH3+ -128:sc= 1.25 (180deg=-0.753) USER MOD Single : B 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 120 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0236) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -8.853 -42.309 6.895 1.00 0.00 N ATOM 2 CA SER A 1 -8.262 -41.157 7.555 1.00 0.00 C ATOM 3 C SER A 1 -8.328 -39.936 6.635 1.00 0.00 C ATOM 4 O SER A 1 -7.303 -39.470 6.141 1.00 0.00 O ATOM 5 CB SER A 1 -6.813 -41.438 7.960 1.00 0.00 C ATOM 6 OG SER A 1 -6.726 -42.441 8.968 1.00 0.00 O ATOM 0 H1 SER A 1 -8.804 -43.134 7.527 1.00 0.00 H new ATOM 0 H2 SER A 1 -9.847 -42.106 6.667 1.00 0.00 H new ATOM 0 H3 SER A 1 -8.331 -42.513 6.019 1.00 0.00 H new ATOM 0 HA SER A 1 -8.832 -40.953 8.462 1.00 0.00 H new ATOM 0 HB2 SER A 1 -6.246 -41.754 7.084 1.00 0.00 H new ATOM 0 HB3 SER A 1 -6.353 -40.519 8.322 1.00 0.00 H new ATOM 0 HG SER A 1 -5.786 -42.593 9.198 1.00 0.00 H new ATOM 12 N ILE A 2 -9.545 -39.453 6.433 1.00 0.00 N ATOM 13 CA ILE A 2 -9.759 -38.296 5.580 1.00 0.00 C ATOM 14 C ILE A 2 -9.898 -37.045 6.450 1.00 0.00 C ATOM 15 O ILE A 2 -10.913 -36.353 6.391 1.00 0.00 O ATOM 16 CB ILE A 2 -10.949 -38.531 4.647 1.00 0.00 C ATOM 17 CG1 ILE A 2 -10.902 -39.936 4.042 1.00 0.00 C ATOM 18 CG2 ILE A 2 -11.025 -37.446 3.572 1.00 0.00 C ATOM 19 CD1 ILE A 2 -12.106 -40.180 3.130 1.00 0.00 C ATOM 0 H ILE A 2 -10.393 -39.842 6.845 1.00 0.00 H new ATOM 0 HA ILE A 2 -8.899 -38.138 4.929 1.00 0.00 H new ATOM 0 HB ILE A 2 -11.864 -38.465 5.236 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -9.980 -40.061 3.474 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -10.889 -40.679 4.839 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -11.879 -37.637 2.922 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -11.140 -36.471 4.046 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -10.110 -37.456 2.980 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -12.049 -41.185 2.713 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -13.026 -40.078 3.706 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -12.103 -39.450 2.320 1.00 0.00 H new ATOM 31 N THR A 3 -8.863 -36.793 7.238 1.00 0.00 N ATOM 32 CA THR A 3 -8.860 -35.643 8.125 1.00 0.00 C ATOM 33 C THR A 3 -8.583 -34.362 7.335 1.00 0.00 C ATOM 34 O THR A 3 -8.184 -34.419 6.173 1.00 0.00 O ATOM 35 CB THR A 3 -7.841 -35.904 9.235 1.00 0.00 C ATOM 36 OG1 THR A 3 -6.630 -36.184 8.537 1.00 0.00 O ATOM 37 CG2 THR A 3 -8.132 -37.193 10.006 1.00 0.00 C ATOM 0 H THR A 3 -8.020 -37.366 7.280 1.00 0.00 H new ATOM 0 HA THR A 3 -9.836 -35.498 8.588 1.00 0.00 H new ATOM 0 HB THR A 3 -7.834 -35.061 9.926 1.00 0.00 H new ATOM 0 HG1 THR A 3 -5.915 -36.363 9.182 1.00 0.00 H new ATOM 0 HG21 THR A 3 -7.379 -37.331 10.782 1.00 0.00 H new ATOM 0 HG22 THR A 3 -9.118 -37.128 10.465 1.00 0.00 H new ATOM 0 HG23 THR A 3 -8.106 -38.040 9.321 1.00 0.00 H new ATOM 45 N LYS A 4 -8.805 -33.236 7.998 1.00 0.00 N ATOM 46 CA LYS A 4 -8.551 -31.944 7.384 1.00 0.00 C ATOM 47 C LYS A 4 -7.047 -31.664 7.397 1.00 0.00 C ATOM 48 O LYS A 4 -6.500 -31.150 6.422 1.00 0.00 O ATOM 49 CB LYS A 4 -9.385 -30.855 8.064 1.00 0.00 C ATOM 50 CG LYS A 4 -10.718 -30.654 7.341 1.00 0.00 C ATOM 51 CD LYS A 4 -11.869 -30.523 8.341 1.00 0.00 C ATOM 52 CE LYS A 4 -12.235 -31.884 8.938 1.00 0.00 C ATOM 53 NZ LYS A 4 -12.471 -31.765 10.394 1.00 0.00 N ATOM 0 H LYS A 4 -9.158 -33.192 8.954 1.00 0.00 H new ATOM 0 HA LYS A 4 -8.865 -31.950 6.340 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -9.568 -31.128 9.103 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -8.828 -29.918 8.074 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -10.668 -29.760 6.720 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -10.905 -31.496 6.674 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -11.586 -29.836 9.139 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -12.739 -30.094 7.845 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -13.128 -32.274 8.450 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -11.432 -32.597 8.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -12.832 -32.668 10.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -11.578 -31.529 10.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -13.169 -31.015 10.572 1.00 0.00 H new ATOM 67 N ASP A 5 -6.422 -32.015 8.510 1.00 0.00 N ATOM 68 CA ASP A 5 -4.995 -31.790 8.670 1.00 0.00 C ATOM 69 C ASP A 5 -4.247 -32.436 7.503 1.00 0.00 C ATOM 70 O ASP A 5 -3.321 -31.844 6.950 1.00 0.00 O ATOM 71 CB ASP A 5 -4.480 -32.418 9.967 1.00 0.00 C ATOM 72 CG ASP A 5 -4.675 -31.564 11.221 1.00 0.00 C ATOM 73 OD1 ASP A 5 -3.790 -30.717 11.474 1.00 0.00 O ATOM 74 OD2 ASP A 5 -5.703 -31.776 11.899 1.00 0.00 O ATOM 0 H ASP A 5 -6.877 -32.454 9.311 1.00 0.00 H new ATOM 0 HA ASP A 5 -4.825 -30.714 8.698 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -4.983 -33.374 10.115 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -3.417 -32.631 9.853 1.00 0.00 H new ATOM 79 N GLN A 6 -4.677 -33.642 7.161 1.00 0.00 N ATOM 80 CA GLN A 6 -4.026 -34.396 6.103 1.00 0.00 C ATOM 81 C GLN A 6 -4.079 -33.619 4.786 1.00 0.00 C ATOM 82 O GLN A 6 -3.186 -33.745 3.950 1.00 0.00 O ATOM 83 CB GLN A 6 -4.659 -35.781 5.948 1.00 0.00 C ATOM 84 CG GLN A 6 -5.794 -35.753 4.924 1.00 0.00 C ATOM 85 CD GLN A 6 -5.269 -36.037 3.515 1.00 0.00 C ATOM 86 OE1 GLN A 6 -4.088 -36.255 3.297 1.00 0.00 O ATOM 87 NE2 GLN A 6 -6.209 -36.023 2.574 1.00 0.00 N ATOM 0 H GLN A 6 -5.468 -34.115 7.598 1.00 0.00 H new ATOM 0 HA GLN A 6 -2.980 -34.538 6.376 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -3.900 -36.499 5.636 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -5.041 -36.120 6.911 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -6.548 -36.494 5.191 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -6.283 -34.779 4.944 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -7.179 -35.834 2.825 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -5.960 -36.202 1.601 1.00 0.00 H new ATOM 96 N ILE A 7 -5.136 -32.832 4.643 1.00 0.00 N ATOM 97 CA ILE A 7 -5.307 -32.019 3.451 1.00 0.00 C ATOM 98 C ILE A 7 -4.321 -30.849 3.491 1.00 0.00 C ATOM 99 O ILE A 7 -3.918 -30.337 2.448 1.00 0.00 O ATOM 100 CB ILE A 7 -6.767 -31.587 3.303 1.00 0.00 C ATOM 101 CG1 ILE A 7 -7.644 -32.761 2.862 1.00 0.00 C ATOM 102 CG2 ILE A 7 -6.892 -30.392 2.356 1.00 0.00 C ATOM 103 CD1 ILE A 7 -9.117 -32.494 3.177 1.00 0.00 C ATOM 0 H ILE A 7 -5.882 -32.740 5.333 1.00 0.00 H new ATOM 0 HA ILE A 7 -5.078 -32.600 2.558 1.00 0.00 H new ATOM 0 HB ILE A 7 -7.128 -31.264 4.279 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -7.522 -32.929 1.792 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -7.320 -33.671 3.366 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -7.940 -30.105 2.268 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -6.318 -29.554 2.750 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -6.507 -30.665 1.373 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -9.718 -33.344 2.853 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -9.239 -32.351 4.251 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -9.445 -31.597 2.652 1.00 0.00 H new ATOM 115 N ILE A 8 -3.961 -30.461 4.706 1.00 0.00 N ATOM 116 CA ILE A 8 -3.053 -29.344 4.896 1.00 0.00 C ATOM 117 C ILE A 8 -1.666 -29.725 4.374 1.00 0.00 C ATOM 118 O ILE A 8 -1.082 -29.003 3.567 1.00 0.00 O ATOM 119 CB ILE A 8 -3.057 -28.892 6.358 1.00 0.00 C ATOM 120 CG1 ILE A 8 -4.478 -28.576 6.830 1.00 0.00 C ATOM 121 CG2 ILE A 8 -2.107 -27.712 6.571 1.00 0.00 C ATOM 122 CD1 ILE A 8 -5.076 -27.417 6.032 1.00 0.00 C ATOM 0 H ILE A 8 -4.282 -30.901 5.568 1.00 0.00 H new ATOM 0 HA ILE A 8 -3.385 -28.481 4.319 1.00 0.00 H new ATOM 0 HB ILE A 8 -2.689 -29.715 6.970 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.106 -29.460 6.720 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -4.465 -28.324 7.890 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -2.130 -27.411 7.618 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -1.093 -28.007 6.300 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -2.420 -26.875 5.946 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -6.086 -27.213 6.388 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.459 -26.528 6.163 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -5.110 -27.682 4.975 1.00 0.00 H new ATOM 134 N GLU A 9 -1.178 -30.858 4.856 1.00 0.00 N ATOM 135 CA GLU A 9 0.134 -31.338 4.458 1.00 0.00 C ATOM 136 C GLU A 9 0.136 -31.708 2.973 1.00 0.00 C ATOM 137 O GLU A 9 1.196 -31.868 2.371 1.00 0.00 O ATOM 138 CB GLU A 9 0.569 -32.525 5.319 1.00 0.00 C ATOM 139 CG GLU A 9 -0.285 -33.760 5.023 1.00 0.00 C ATOM 140 CD GLU A 9 0.222 -34.976 5.802 1.00 0.00 C ATOM 141 OE1 GLU A 9 0.145 -34.924 7.048 1.00 0.00 O ATOM 142 OE2 GLU A 9 0.673 -35.930 5.133 1.00 0.00 O ATOM 0 H GLU A 9 -1.668 -31.458 5.519 1.00 0.00 H new ATOM 0 HA GLU A 9 0.855 -30.535 4.614 1.00 0.00 H new ATOM 0 HB2 GLU A 9 1.619 -32.751 5.130 1.00 0.00 H new ATOM 0 HB3 GLU A 9 0.484 -32.264 6.374 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -1.323 -33.561 5.288 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -0.264 -33.974 3.954 1.00 0.00 H new ATOM 149 N ALA A 10 -1.065 -31.835 2.426 1.00 0.00 N ATOM 150 CA ALA A 10 -1.215 -32.196 1.027 1.00 0.00 C ATOM 151 C ALA A 10 -0.838 -31.000 0.152 1.00 0.00 C ATOM 152 O ALA A 10 -0.160 -31.157 -0.862 1.00 0.00 O ATOM 153 CB ALA A 10 -2.646 -32.675 0.775 1.00 0.00 C ATOM 0 H ALA A 10 -1.942 -31.694 2.927 1.00 0.00 H new ATOM 0 HA ALA A 10 -0.546 -33.016 0.768 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -2.759 -32.946 -0.275 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -2.854 -33.544 1.399 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -3.346 -31.876 1.021 1.00 0.00 H new ATOM 159 N VAL A 11 -1.293 -29.830 0.576 1.00 0.00 N ATOM 160 CA VAL A 11 -0.984 -28.603 -0.138 1.00 0.00 C ATOM 161 C VAL A 11 0.498 -28.269 0.048 1.00 0.00 C ATOM 162 O VAL A 11 1.108 -27.636 -0.813 1.00 0.00 O ATOM 163 CB VAL A 11 -1.913 -27.479 0.325 1.00 0.00 C ATOM 164 CG1 VAL A 11 -1.338 -26.108 -0.035 1.00 0.00 C ATOM 165 CG2 VAL A 11 -3.318 -27.654 -0.255 1.00 0.00 C ATOM 0 H VAL A 11 -1.874 -29.706 1.405 1.00 0.00 H new ATOM 0 HA VAL A 11 -1.157 -28.729 -1.207 1.00 0.00 H new ATOM 0 HB VAL A 11 -1.990 -27.535 1.411 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -2.018 -25.327 0.305 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -0.369 -25.981 0.448 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -1.216 -26.037 -1.116 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -3.958 -26.842 0.090 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -3.267 -27.638 -1.344 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -3.732 -28.607 0.075 1.00 0.00 H new ATOM 175 N ALA A 12 1.033 -28.709 1.177 1.00 0.00 N ATOM 176 CA ALA A 12 2.430 -28.460 1.489 1.00 0.00 C ATOM 177 C ALA A 12 3.282 -29.611 0.949 1.00 0.00 C ATOM 178 O ALA A 12 4.478 -29.686 1.226 1.00 0.00 O ATOM 179 CB ALA A 12 2.591 -28.274 2.999 1.00 0.00 C ATOM 0 H ALA A 12 0.525 -29.236 1.887 1.00 0.00 H new ATOM 0 HA ALA A 12 2.773 -27.543 1.009 1.00 0.00 H new ATOM 0 HB1 ALA A 12 3.639 -28.087 3.233 1.00 0.00 H new ATOM 0 HB2 ALA A 12 1.989 -27.427 3.327 1.00 0.00 H new ATOM 0 HB3 ALA A 12 2.259 -29.176 3.514 1.00 0.00 H new ATOM 185 N ALA A 13 2.632 -30.479 0.188 1.00 0.00 N ATOM 186 CA ALA A 13 3.316 -31.619 -0.399 1.00 0.00 C ATOM 187 C ALA A 13 3.465 -31.398 -1.906 1.00 0.00 C ATOM 188 O ALA A 13 4.421 -31.875 -2.515 1.00 0.00 O ATOM 189 CB ALA A 13 2.548 -32.900 -0.071 1.00 0.00 C ATOM 0 H ALA A 13 1.639 -30.416 -0.036 1.00 0.00 H new ATOM 0 HA ALA A 13 4.317 -31.723 0.020 1.00 0.00 H new ATOM 0 HB1 ALA A 13 3.061 -33.755 -0.511 1.00 0.00 H new ATOM 0 HB2 ALA A 13 2.496 -33.026 1.010 1.00 0.00 H new ATOM 0 HB3 ALA A 13 1.539 -32.834 -0.478 1.00 0.00 H new ATOM 195 N MET A 14 2.505 -30.674 -2.463 1.00 0.00 N ATOM 196 CA MET A 14 2.508 -30.399 -3.890 1.00 0.00 C ATOM 197 C MET A 14 3.088 -29.014 -4.181 1.00 0.00 C ATOM 198 O MET A 14 3.314 -28.227 -3.263 1.00 0.00 O ATOM 199 CB MET A 14 1.077 -30.477 -4.428 1.00 0.00 C ATOM 200 CG MET A 14 0.437 -31.825 -4.090 1.00 0.00 C ATOM 201 SD MET A 14 -1.296 -31.603 -3.724 1.00 0.00 S ATOM 202 CE MET A 14 -1.867 -33.286 -3.896 1.00 0.00 C ATOM 0 H MET A 14 1.720 -30.270 -1.952 1.00 0.00 H new ATOM 0 HA MET A 14 3.132 -31.144 -4.383 1.00 0.00 H new ATOM 0 HB2 MET A 14 0.480 -29.670 -4.003 1.00 0.00 H new ATOM 0 HB3 MET A 14 1.083 -30.334 -5.509 1.00 0.00 H new ATOM 0 HG2 MET A 14 0.555 -32.513 -4.927 1.00 0.00 H new ATOM 0 HG3 MET A 14 0.943 -32.273 -3.235 1.00 0.00 H new ATOM 0 HE1 MET A 14 -2.833 -33.395 -3.403 1.00 0.00 H new ATOM 0 HE2 MET A 14 -1.970 -33.529 -4.954 1.00 0.00 H new ATOM 0 HE3 MET A 14 -1.147 -33.963 -3.436 1.00 0.00 H new ATOM 212 N SER A 15 3.313 -28.758 -5.461 1.00 0.00 N ATOM 213 CA SER A 15 3.842 -27.474 -5.886 1.00 0.00 C ATOM 214 C SER A 15 2.722 -26.432 -5.921 1.00 0.00 C ATOM 215 O SER A 15 1.549 -26.781 -6.045 1.00 0.00 O ATOM 216 CB SER A 15 4.511 -27.580 -7.258 1.00 0.00 C ATOM 217 OG SER A 15 3.998 -28.670 -8.019 1.00 0.00 O ATOM 0 H SER A 15 3.138 -29.419 -6.218 1.00 0.00 H new ATOM 0 HA SER A 15 4.599 -27.161 -5.166 1.00 0.00 H new ATOM 0 HB2 SER A 15 4.360 -26.651 -7.808 1.00 0.00 H new ATOM 0 HB3 SER A 15 5.586 -27.702 -7.129 1.00 0.00 H new ATOM 0 HG SER A 15 4.449 -28.703 -8.888 1.00 0.00 H new ATOM 223 N VAL A 16 3.123 -25.174 -5.810 1.00 0.00 N ATOM 224 CA VAL A 16 2.167 -24.080 -5.813 1.00 0.00 C ATOM 225 C VAL A 16 1.264 -24.202 -7.042 1.00 0.00 C ATOM 226 O VAL A 16 0.050 -24.028 -6.945 1.00 0.00 O ATOM 227 CB VAL A 16 2.903 -22.741 -5.743 1.00 0.00 C ATOM 228 CG1 VAL A 16 1.919 -21.571 -5.795 1.00 0.00 C ATOM 229 CG2 VAL A 16 3.782 -22.664 -4.492 1.00 0.00 C ATOM 0 H VAL A 16 4.098 -24.888 -5.717 1.00 0.00 H new ATOM 0 HA VAL A 16 1.527 -24.130 -4.932 1.00 0.00 H new ATOM 0 HB VAL A 16 3.553 -22.670 -6.615 1.00 0.00 H new ATOM 0 HG11 VAL A 16 2.468 -20.631 -5.744 1.00 0.00 H new ATOM 0 HG12 VAL A 16 1.355 -21.611 -6.727 1.00 0.00 H new ATOM 0 HG13 VAL A 16 1.232 -21.636 -4.952 1.00 0.00 H new ATOM 0 HG21 VAL A 16 4.294 -21.702 -4.466 1.00 0.00 H new ATOM 0 HG22 VAL A 16 3.160 -22.768 -3.603 1.00 0.00 H new ATOM 0 HG23 VAL A 16 4.519 -23.467 -4.515 1.00 0.00 H new ATOM 239 N MET A 17 1.891 -24.500 -8.171 1.00 0.00 N ATOM 240 CA MET A 17 1.156 -24.678 -9.411 1.00 0.00 C ATOM 241 C MET A 17 0.024 -25.692 -9.236 1.00 0.00 C ATOM 242 O MET A 17 -1.105 -25.447 -9.660 1.00 0.00 O ATOM 243 CB MET A 17 2.110 -25.162 -10.505 1.00 0.00 C ATOM 244 CG MET A 17 2.716 -23.980 -11.266 1.00 0.00 C ATOM 245 SD MET A 17 4.248 -24.472 -12.037 1.00 0.00 S ATOM 246 CE MET A 17 4.622 -22.989 -12.957 1.00 0.00 C ATOM 0 H MET A 17 2.900 -24.623 -8.252 1.00 0.00 H new ATOM 0 HA MET A 17 0.720 -23.720 -9.694 1.00 0.00 H new ATOM 0 HB2 MET A 17 2.906 -25.759 -10.060 1.00 0.00 H new ATOM 0 HB3 MET A 17 1.575 -25.810 -11.199 1.00 0.00 H new ATOM 0 HG2 MET A 17 2.016 -23.626 -12.023 1.00 0.00 H new ATOM 0 HG3 MET A 17 2.893 -23.149 -10.583 1.00 0.00 H new ATOM 0 HE1 MET A 17 5.556 -23.125 -13.502 1.00 0.00 H new ATOM 0 HE2 MET A 17 3.816 -22.786 -13.663 1.00 0.00 H new ATOM 0 HE3 MET A 17 4.722 -22.150 -12.269 1.00 0.00 H new ATOM 256 N ASP A 18 0.364 -26.810 -8.612 1.00 0.00 N ATOM 257 CA ASP A 18 -0.601 -27.876 -8.406 1.00 0.00 C ATOM 258 C ASP A 18 -1.736 -27.365 -7.516 1.00 0.00 C ATOM 259 O ASP A 18 -2.873 -27.819 -7.633 1.00 0.00 O ATOM 260 CB ASP A 18 0.044 -29.075 -7.708 1.00 0.00 C ATOM 261 CG ASP A 18 -0.845 -30.316 -7.601 1.00 0.00 C ATOM 262 OD1 ASP A 18 -1.788 -30.270 -6.781 1.00 0.00 O ATOM 263 OD2 ASP A 18 -0.562 -31.282 -8.342 1.00 0.00 O ATOM 0 H ASP A 18 1.295 -27.001 -8.242 1.00 0.00 H new ATOM 0 HA ASP A 18 -0.976 -28.185 -9.382 1.00 0.00 H new ATOM 0 HB2 ASP A 18 0.953 -29.343 -8.246 1.00 0.00 H new ATOM 0 HB3 ASP A 18 0.344 -28.774 -6.704 1.00 0.00 H new ATOM 268 N VAL A 19 -1.387 -26.428 -6.646 1.00 0.00 N ATOM 269 CA VAL A 19 -2.360 -25.859 -5.729 1.00 0.00 C ATOM 270 C VAL A 19 -3.236 -24.855 -6.480 1.00 0.00 C ATOM 271 O VAL A 19 -4.431 -24.742 -6.209 1.00 0.00 O ATOM 272 CB VAL A 19 -1.646 -25.246 -4.523 1.00 0.00 C ATOM 273 CG1 VAL A 19 -2.651 -24.639 -3.541 1.00 0.00 C ATOM 274 CG2 VAL A 19 -0.756 -26.279 -3.829 1.00 0.00 C ATOM 0 H VAL A 19 -0.444 -26.049 -6.557 1.00 0.00 H new ATOM 0 HA VAL A 19 -3.018 -26.636 -5.339 1.00 0.00 H new ATOM 0 HB VAL A 19 -1.005 -24.442 -4.886 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -2.117 -24.210 -2.693 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -3.223 -23.858 -4.042 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -3.329 -25.416 -3.188 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -0.260 -25.817 -2.975 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -1.367 -27.114 -3.486 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -0.006 -26.643 -4.531 1.00 0.00 H new ATOM 284 N VAL A 20 -2.608 -24.149 -7.410 1.00 0.00 N ATOM 285 CA VAL A 20 -3.325 -23.194 -8.237 1.00 0.00 C ATOM 286 C VAL A 20 -4.386 -23.931 -9.056 1.00 0.00 C ATOM 287 O VAL A 20 -5.541 -23.510 -9.106 1.00 0.00 O ATOM 288 CB VAL A 20 -2.340 -22.408 -9.103 1.00 0.00 C ATOM 289 CG1 VAL A 20 -3.061 -21.710 -10.259 1.00 0.00 C ATOM 290 CG2 VAL A 20 -1.551 -21.402 -8.262 1.00 0.00 C ATOM 0 H VAL A 20 -1.610 -24.220 -7.609 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.844 -22.464 -7.615 1.00 0.00 H new ATOM 0 HB VAL A 20 -1.631 -23.117 -9.530 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -2.337 -21.158 -10.859 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.556 -22.455 -10.882 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.804 -21.019 -9.860 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -0.858 -20.857 -8.903 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -2.240 -20.700 -7.793 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -0.992 -21.932 -7.491 1.00 0.00 H new ATOM 300 N GLU A 21 -3.957 -25.019 -9.679 1.00 0.00 N ATOM 301 CA GLU A 21 -4.863 -25.839 -10.465 1.00 0.00 C ATOM 302 C GLU A 21 -6.058 -26.274 -9.613 1.00 0.00 C ATOM 303 O GLU A 21 -7.205 -26.154 -10.040 1.00 0.00 O ATOM 304 CB GLU A 21 -4.137 -27.051 -11.051 1.00 0.00 C ATOM 305 CG GLU A 21 -3.316 -26.657 -12.280 1.00 0.00 C ATOM 306 CD GLU A 21 -2.291 -27.739 -12.625 1.00 0.00 C ATOM 307 OE1 GLU A 21 -2.720 -28.767 -13.193 1.00 0.00 O ATOM 308 OE2 GLU A 21 -1.102 -27.514 -12.313 1.00 0.00 O ATOM 0 H GLU A 21 -2.993 -25.352 -9.655 1.00 0.00 H new ATOM 0 HA GLU A 21 -5.233 -25.242 -11.298 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -3.482 -27.487 -10.296 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -4.863 -27.817 -11.324 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -3.980 -26.496 -13.129 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -2.804 -25.713 -12.093 1.00 0.00 H new ATOM 315 N LEU A 22 -5.748 -26.771 -8.425 1.00 0.00 N ATOM 316 CA LEU A 22 -6.781 -27.236 -7.515 1.00 0.00 C ATOM 317 C LEU A 22 -7.808 -26.122 -7.305 1.00 0.00 C ATOM 318 O LEU A 22 -8.959 -26.247 -7.722 1.00 0.00 O ATOM 319 CB LEU A 22 -6.158 -27.751 -6.216 1.00 0.00 C ATOM 320 CG LEU A 22 -7.134 -28.322 -5.185 1.00 0.00 C ATOM 321 CD1 LEU A 22 -7.849 -27.201 -4.428 1.00 0.00 C ATOM 322 CD2 LEU A 22 -8.120 -29.291 -5.841 1.00 0.00 C ATOM 0 H LEU A 22 -4.796 -26.862 -8.071 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.314 -28.085 -7.944 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.431 -28.524 -6.466 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.607 -26.933 -5.751 1.00 0.00 H new ATOM 0 HG LEU A 22 -6.563 -28.892 -4.452 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -8.537 -27.634 -3.702 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -7.114 -26.585 -3.910 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -8.407 -26.584 -5.133 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -8.802 -29.682 -5.086 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -8.690 -28.767 -6.608 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -7.571 -30.115 -6.297 1.00 0.00 H new ATOM 334 N ILE A 23 -7.356 -25.058 -6.658 1.00 0.00 N ATOM 335 CA ILE A 23 -8.224 -23.926 -6.381 1.00 0.00 C ATOM 336 C ILE A 23 -9.015 -23.574 -7.642 1.00 0.00 C ATOM 337 O ILE A 23 -10.227 -23.371 -7.583 1.00 0.00 O ATOM 338 CB ILE A 23 -7.415 -22.756 -5.816 1.00 0.00 C ATOM 339 CG1 ILE A 23 -6.971 -23.039 -4.380 1.00 0.00 C ATOM 340 CG2 ILE A 23 -8.197 -21.445 -5.927 1.00 0.00 C ATOM 341 CD1 ILE A 23 -8.176 -23.297 -3.474 1.00 0.00 C ATOM 0 H ILE A 23 -6.400 -24.956 -6.318 1.00 0.00 H new ATOM 0 HA ILE A 23 -8.951 -24.183 -5.610 1.00 0.00 H new ATOM 0 HB ILE A 23 -6.512 -22.644 -6.416 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -6.308 -23.904 -4.364 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -6.400 -22.193 -3.999 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -7.600 -20.630 -5.519 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -8.420 -21.242 -6.974 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -9.128 -21.528 -5.367 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -7.832 -23.495 -2.459 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -8.824 -22.421 -3.473 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -8.731 -24.159 -3.844 1.00 0.00 H new ATOM 353 N SER A 24 -8.298 -23.513 -8.754 1.00 0.00 N ATOM 354 CA SER A 24 -8.915 -23.172 -10.025 1.00 0.00 C ATOM 355 C SER A 24 -10.052 -24.147 -10.333 1.00 0.00 C ATOM 356 O SER A 24 -11.097 -23.746 -10.844 1.00 0.00 O ATOM 357 CB SER A 24 -7.885 -23.181 -11.157 1.00 0.00 C ATOM 358 OG SER A 24 -7.223 -21.927 -11.287 1.00 0.00 O ATOM 0 H SER A 24 -7.295 -23.694 -8.802 1.00 0.00 H new ATOM 0 HA SER A 24 -9.321 -22.164 -9.949 1.00 0.00 H new ATOM 0 HB2 SER A 24 -7.148 -23.962 -10.970 1.00 0.00 H new ATOM 0 HB3 SER A 24 -8.381 -23.428 -12.096 1.00 0.00 H new ATOM 0 HG SER A 24 -6.573 -21.975 -12.019 1.00 0.00 H new ATOM 364 N ALA A 25 -9.811 -25.409 -10.010 1.00 0.00 N ATOM 365 CA ALA A 25 -10.808 -26.442 -10.231 1.00 0.00 C ATOM 366 C ALA A 25 -12.053 -26.129 -9.399 1.00 0.00 C ATOM 367 O ALA A 25 -13.131 -25.904 -9.948 1.00 0.00 O ATOM 368 CB ALA A 25 -10.210 -27.810 -9.894 1.00 0.00 C ATOM 0 H ALA A 25 -8.939 -25.740 -9.597 1.00 0.00 H new ATOM 0 HA ALA A 25 -11.109 -26.467 -11.278 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -10.958 -28.585 -10.060 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -9.346 -27.997 -10.532 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -9.899 -27.824 -8.849 1.00 0.00 H new ATOM 374 N MET A 26 -11.864 -26.125 -8.088 1.00 0.00 N ATOM 375 CA MET A 26 -12.960 -25.850 -7.174 1.00 0.00 C ATOM 376 C MET A 26 -13.711 -24.582 -7.584 1.00 0.00 C ATOM 377 O MET A 26 -14.936 -24.525 -7.494 1.00 0.00 O ATOM 378 CB MET A 26 -12.413 -25.685 -5.755 1.00 0.00 C ATOM 379 CG MET A 26 -11.910 -27.020 -5.202 1.00 0.00 C ATOM 380 SD MET A 26 -11.040 -26.755 -3.666 1.00 0.00 S ATOM 381 CE MET A 26 -12.339 -26.005 -2.699 1.00 0.00 C ATOM 0 H MET A 26 -10.968 -26.308 -7.636 1.00 0.00 H new ATOM 0 HA MET A 26 -13.656 -26.688 -7.208 1.00 0.00 H new ATOM 0 HB2 MET A 26 -11.600 -24.959 -5.757 1.00 0.00 H new ATOM 0 HB3 MET A 26 -13.193 -25.289 -5.105 1.00 0.00 H new ATOM 0 HG2 MET A 26 -12.750 -27.696 -5.042 1.00 0.00 H new ATOM 0 HG3 MET A 26 -11.250 -27.497 -5.926 1.00 0.00 H new ATOM 0 HE1 MET A 26 -12.077 -26.048 -1.642 1.00 0.00 H new ATOM 0 HE2 MET A 26 -12.462 -24.965 -3.000 1.00 0.00 H new ATOM 0 HE3 MET A 26 -13.272 -26.543 -2.864 1.00 0.00 H new ATOM 391 N GLU A 27 -12.944 -23.595 -8.024 1.00 0.00 N ATOM 392 CA GLU A 27 -13.519 -22.326 -8.436 1.00 0.00 C ATOM 393 C GLU A 27 -14.714 -22.560 -9.363 1.00 0.00 C ATOM 394 O GLU A 27 -15.749 -21.911 -9.224 1.00 0.00 O ATOM 395 CB GLU A 27 -12.469 -21.439 -9.108 1.00 0.00 C ATOM 396 CG GLU A 27 -11.837 -20.478 -8.100 1.00 0.00 C ATOM 397 CD GLU A 27 -10.881 -19.505 -8.794 1.00 0.00 C ATOM 398 OE1 GLU A 27 -9.800 -19.973 -9.211 1.00 0.00 O ATOM 399 OE2 GLU A 27 -11.254 -18.316 -8.893 1.00 0.00 O ATOM 0 H GLU A 27 -11.929 -23.649 -8.104 1.00 0.00 H new ATOM 0 HA GLU A 27 -13.871 -21.804 -7.546 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.695 -22.062 -9.557 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -12.930 -20.872 -9.916 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.619 -19.920 -7.585 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -11.297 -21.045 -7.341 1.00 0.00 H new ATOM 406 N GLU A 28 -14.530 -23.491 -10.288 1.00 0.00 N ATOM 407 CA GLU A 28 -15.565 -23.793 -11.262 1.00 0.00 C ATOM 408 C GLU A 28 -16.650 -24.667 -10.629 1.00 0.00 C ATOM 409 O GLU A 28 -17.840 -24.392 -10.779 1.00 0.00 O ATOM 410 CB GLU A 28 -14.973 -24.466 -12.501 1.00 0.00 C ATOM 411 CG GLU A 28 -16.060 -24.762 -13.537 1.00 0.00 C ATOM 412 CD GLU A 28 -15.450 -24.996 -14.920 1.00 0.00 C ATOM 413 OE1 GLU A 28 -14.630 -24.146 -15.330 1.00 0.00 O ATOM 414 OE2 GLU A 28 -15.818 -26.019 -15.537 1.00 0.00 O ATOM 0 H GLU A 28 -13.680 -24.046 -10.383 1.00 0.00 H new ATOM 0 HA GLU A 28 -16.021 -22.856 -11.581 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -14.212 -23.821 -12.941 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -14.477 -25.393 -12.214 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -16.628 -25.641 -13.233 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -16.762 -23.929 -13.581 1.00 0.00 H new ATOM 421 N LYS A 29 -16.201 -25.701 -9.934 1.00 0.00 N ATOM 422 CA LYS A 29 -17.118 -26.646 -9.320 1.00 0.00 C ATOM 423 C LYS A 29 -18.083 -25.891 -8.403 1.00 0.00 C ATOM 424 O LYS A 29 -19.285 -25.848 -8.661 1.00 0.00 O ATOM 425 CB LYS A 29 -16.346 -27.762 -8.614 1.00 0.00 C ATOM 426 CG LYS A 29 -17.299 -28.720 -7.897 1.00 0.00 C ATOM 427 CD LYS A 29 -18.001 -29.644 -8.894 1.00 0.00 C ATOM 428 CE LYS A 29 -19.514 -29.416 -8.881 1.00 0.00 C ATOM 429 NZ LYS A 29 -20.107 -29.943 -7.631 1.00 0.00 N ATOM 0 H LYS A 29 -15.213 -25.906 -9.782 1.00 0.00 H new ATOM 0 HA LYS A 29 -17.721 -27.140 -10.082 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -15.750 -28.313 -9.341 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -15.651 -27.329 -7.895 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -16.744 -29.316 -7.172 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -18.042 -28.150 -7.339 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -17.611 -29.466 -9.896 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -17.784 -30.683 -8.647 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -19.728 -28.351 -8.971 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -19.969 -29.907 -9.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -21.134 -29.780 -7.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -19.919 -30.963 -7.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -19.685 -29.456 -6.814 1.00 0.00 H new ATOM 443 N PHE A 30 -17.520 -25.314 -7.351 1.00 0.00 N ATOM 444 CA PHE A 30 -18.324 -24.627 -6.355 1.00 0.00 C ATOM 445 C PHE A 30 -18.791 -23.265 -6.873 1.00 0.00 C ATOM 446 O PHE A 30 -19.572 -22.580 -6.214 1.00 0.00 O ATOM 447 CB PHE A 30 -17.433 -24.415 -5.130 1.00 0.00 C ATOM 448 CG PHE A 30 -17.108 -25.701 -4.367 1.00 0.00 C ATOM 449 CD1 PHE A 30 -17.941 -26.138 -3.385 1.00 0.00 C ATOM 450 CD2 PHE A 30 -15.987 -26.407 -4.672 1.00 0.00 C ATOM 451 CE1 PHE A 30 -17.640 -27.332 -2.677 1.00 0.00 C ATOM 452 CE2 PHE A 30 -15.685 -27.601 -3.964 1.00 0.00 C ATOM 453 CZ PHE A 30 -16.518 -28.038 -2.982 1.00 0.00 C ATOM 0 H PHE A 30 -16.517 -25.308 -7.167 1.00 0.00 H new ATOM 0 HA PHE A 30 -19.208 -25.219 -6.117 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -16.501 -23.948 -5.448 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -17.925 -23.717 -4.452 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -18.832 -25.577 -3.143 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -15.326 -26.060 -5.453 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -18.302 -27.679 -1.897 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -14.794 -28.162 -4.206 1.00 0.00 H new ATOM 0 HZ PHE A 30 -16.289 -28.946 -2.444 1.00 0.00 H new ATOM 463 N GLY A 31 -18.293 -22.912 -8.049 1.00 0.00 N ATOM 464 CA GLY A 31 -18.655 -21.647 -8.666 1.00 0.00 C ATOM 465 C GLY A 31 -17.657 -20.549 -8.295 1.00 0.00 C ATOM 466 O GLY A 31 -17.166 -20.508 -7.168 1.00 0.00 O ATOM 0 H GLY A 31 -17.642 -23.480 -8.591 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -18.687 -21.763 -9.749 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -19.656 -21.356 -8.347 1.00 0.00 H new ATOM 470 N VAL A 32 -17.387 -19.687 -9.263 1.00 0.00 N ATOM 471 CA VAL A 32 -16.417 -18.623 -9.069 1.00 0.00 C ATOM 472 C VAL A 32 -16.994 -17.582 -8.108 1.00 0.00 C ATOM 473 O VAL A 32 -16.254 -16.793 -7.523 1.00 0.00 O ATOM 474 CB VAL A 32 -16.012 -18.030 -10.420 1.00 0.00 C ATOM 475 CG1 VAL A 32 -15.348 -19.086 -11.305 1.00 0.00 C ATOM 476 CG2 VAL A 32 -17.216 -17.401 -11.125 1.00 0.00 C ATOM 0 H VAL A 32 -17.823 -19.703 -10.185 1.00 0.00 H new ATOM 0 HA VAL A 32 -15.506 -19.015 -8.616 1.00 0.00 H new ATOM 0 HB VAL A 32 -15.282 -17.242 -10.235 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -15.070 -18.638 -12.259 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -14.455 -19.467 -10.809 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -16.045 -19.906 -11.478 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -16.901 -16.987 -12.083 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -17.978 -18.162 -11.292 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -17.627 -16.606 -10.503 1.00 0.00 H new ATOM 486 N SER A 33 -18.312 -17.612 -7.976 1.00 0.00 N ATOM 487 CA SER A 33 -18.998 -16.680 -7.097 1.00 0.00 C ATOM 488 C SER A 33 -18.803 -17.096 -5.638 1.00 0.00 C ATOM 489 O SER A 33 -18.501 -16.261 -4.786 1.00 0.00 O ATOM 490 CB SER A 33 -20.489 -16.602 -7.433 1.00 0.00 C ATOM 491 OG SER A 33 -20.713 -16.162 -8.769 1.00 0.00 O ATOM 0 H SER A 33 -18.923 -18.267 -8.463 1.00 0.00 H new ATOM 0 HA SER A 33 -18.568 -15.690 -7.246 1.00 0.00 H new ATOM 0 HB2 SER A 33 -20.944 -17.583 -7.293 1.00 0.00 H new ATOM 0 HB3 SER A 33 -20.982 -15.920 -6.740 1.00 0.00 H new ATOM 0 HG SER A 33 -21.676 -16.127 -8.945 1.00 0.00 H new ATOM 497 N ALA A 34 -18.984 -18.385 -5.394 1.00 0.00 N ATOM 498 CA ALA A 34 -18.953 -18.902 -4.037 1.00 0.00 C ATOM 499 C ALA A 34 -17.500 -19.121 -3.612 1.00 0.00 C ATOM 500 O ALA A 34 -17.172 -19.014 -2.432 1.00 0.00 O ATOM 501 CB ALA A 34 -19.783 -20.185 -3.960 1.00 0.00 C ATOM 0 H ALA A 34 -19.153 -19.088 -6.114 1.00 0.00 H new ATOM 0 HA ALA A 34 -19.395 -18.186 -3.344 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -19.760 -20.573 -2.942 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -20.813 -19.969 -4.243 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -19.368 -20.928 -4.641 1.00 0.00 H new ATOM 507 N ALA A 35 -16.668 -19.424 -4.598 1.00 0.00 N ATOM 508 CA ALA A 35 -15.274 -19.733 -4.332 1.00 0.00 C ATOM 509 C ALA A 35 -14.448 -18.447 -4.402 1.00 0.00 C ATOM 510 O ALA A 35 -13.309 -18.410 -3.939 1.00 0.00 O ATOM 511 CB ALA A 35 -14.787 -20.792 -5.323 1.00 0.00 C ATOM 0 H ALA A 35 -16.933 -19.462 -5.582 1.00 0.00 H new ATOM 0 HA ALA A 35 -15.158 -20.146 -3.330 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -13.741 -21.024 -5.123 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -15.386 -21.696 -5.213 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -14.887 -20.412 -6.340 1.00 0.00 H new ATOM 517 N ALA A 36 -15.055 -17.423 -4.984 1.00 0.00 N ATOM 518 CA ALA A 36 -14.376 -16.149 -5.154 1.00 0.00 C ATOM 519 C ALA A 36 -13.597 -15.818 -3.880 1.00 0.00 C ATOM 520 O ALA A 36 -12.437 -15.414 -3.945 1.00 0.00 O ATOM 521 CB ALA A 36 -15.400 -15.069 -5.508 1.00 0.00 C ATOM 0 H ALA A 36 -16.009 -17.449 -5.344 1.00 0.00 H new ATOM 0 HA ALA A 36 -13.660 -16.201 -5.974 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -14.892 -14.113 -5.636 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -15.906 -15.337 -6.435 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -16.133 -14.986 -4.706 1.00 0.00 H new ATOM 527 N ALA A 37 -14.265 -16.002 -2.750 1.00 0.00 N ATOM 528 CA ALA A 37 -13.678 -15.652 -1.468 1.00 0.00 C ATOM 529 C ALA A 37 -12.434 -16.510 -1.230 1.00 0.00 C ATOM 530 O ALA A 37 -11.411 -16.011 -0.763 1.00 0.00 O ATOM 531 CB ALA A 37 -14.724 -15.822 -0.364 1.00 0.00 C ATOM 0 H ALA A 37 -15.207 -16.389 -2.696 1.00 0.00 H new ATOM 0 HA ALA A 37 -13.364 -14.608 -1.462 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -14.284 -15.559 0.598 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -15.574 -15.169 -0.564 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -15.061 -16.858 -0.338 1.00 0.00 H new ATOM 537 N VAL A 38 -12.562 -17.786 -1.562 1.00 0.00 N ATOM 538 CA VAL A 38 -11.483 -18.731 -1.332 1.00 0.00 C ATOM 539 C VAL A 38 -10.337 -18.437 -2.302 1.00 0.00 C ATOM 540 O VAL A 38 -9.167 -18.555 -1.941 1.00 0.00 O ATOM 541 CB VAL A 38 -12.009 -20.164 -1.444 1.00 0.00 C ATOM 542 CG1 VAL A 38 -10.856 -21.166 -1.528 1.00 0.00 C ATOM 543 CG2 VAL A 38 -12.942 -20.498 -0.279 1.00 0.00 C ATOM 0 H VAL A 38 -13.397 -18.188 -1.989 1.00 0.00 H new ATOM 0 HA VAL A 38 -11.089 -18.622 -0.322 1.00 0.00 H new ATOM 0 HB VAL A 38 -12.585 -20.238 -2.366 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -11.257 -22.176 -1.607 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -10.247 -20.948 -2.406 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -10.241 -21.089 -0.632 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -13.302 -21.522 -0.383 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -12.400 -20.397 0.661 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -13.790 -19.813 -0.284 1.00 0.00 H new ATOM 553 N ALA A 39 -10.714 -18.061 -3.515 1.00 0.00 N ATOM 554 CA ALA A 39 -9.737 -17.843 -4.568 1.00 0.00 C ATOM 555 C ALA A 39 -8.835 -16.668 -4.187 1.00 0.00 C ATOM 556 O ALA A 39 -7.612 -16.769 -4.262 1.00 0.00 O ATOM 557 CB ALA A 39 -10.460 -17.616 -5.897 1.00 0.00 C ATOM 0 H ALA A 39 -11.683 -17.902 -3.792 1.00 0.00 H new ATOM 0 HA ALA A 39 -9.101 -18.720 -4.688 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -9.727 -17.452 -6.687 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -11.063 -18.492 -6.137 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.106 -16.742 -5.815 1.00 0.00 H new ATOM 563 N VAL A 40 -9.475 -15.578 -3.787 1.00 0.00 N ATOM 564 CA VAL A 40 -8.750 -14.362 -3.460 1.00 0.00 C ATOM 565 C VAL A 40 -8.014 -14.553 -2.132 1.00 0.00 C ATOM 566 O VAL A 40 -6.970 -13.944 -1.904 1.00 0.00 O ATOM 567 CB VAL A 40 -9.708 -13.170 -3.446 1.00 0.00 C ATOM 568 CG1 VAL A 40 -10.376 -12.987 -4.811 1.00 0.00 C ATOM 569 CG2 VAL A 40 -10.754 -13.319 -2.340 1.00 0.00 C ATOM 0 H VAL A 40 -10.487 -15.512 -3.682 1.00 0.00 H new ATOM 0 HA VAL A 40 -7.998 -14.149 -4.220 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.124 -12.274 -3.236 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -11.052 -12.133 -4.774 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -9.613 -12.813 -5.569 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.940 -13.885 -5.064 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -11.422 -12.458 -2.353 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -11.331 -14.229 -2.505 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -10.255 -13.377 -1.373 1.00 0.00 H new ATOM 579 N ALA A 41 -8.587 -15.401 -1.291 1.00 0.00 N ATOM 580 CA ALA A 41 -8.026 -15.643 0.027 1.00 0.00 C ATOM 581 C ALA A 41 -6.827 -16.585 -0.099 1.00 0.00 C ATOM 582 O ALA A 41 -5.903 -16.531 0.711 1.00 0.00 O ATOM 583 CB ALA A 41 -9.111 -16.201 0.950 1.00 0.00 C ATOM 0 H ALA A 41 -9.435 -15.929 -1.497 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.670 -14.712 0.469 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -8.690 -16.382 1.939 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -9.926 -15.482 1.029 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -9.491 -17.137 0.540 1.00 0.00 H new ATOM 589 N ALA A 42 -6.880 -17.426 -1.121 1.00 0.00 N ATOM 590 CA ALA A 42 -5.849 -18.430 -1.319 1.00 0.00 C ATOM 591 C ALA A 42 -4.822 -17.909 -2.326 1.00 0.00 C ATOM 592 O ALA A 42 -3.694 -18.397 -2.377 1.00 0.00 O ATOM 593 CB ALA A 42 -6.494 -19.742 -1.770 1.00 0.00 C ATOM 0 H ALA A 42 -7.622 -17.433 -1.821 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.323 -18.629 -0.385 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.720 -20.495 -1.919 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -7.193 -20.085 -1.007 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -7.029 -19.582 -2.706 1.00 0.00 H new ATOM 599 N GLY A 43 -5.250 -16.925 -3.104 1.00 0.00 N ATOM 600 CA GLY A 43 -4.407 -16.382 -4.156 1.00 0.00 C ATOM 601 C GLY A 43 -3.002 -16.079 -3.631 1.00 0.00 C ATOM 602 O GLY A 43 -2.009 -16.474 -4.240 1.00 0.00 O ATOM 0 H GLY A 43 -6.169 -16.490 -3.027 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -4.346 -17.092 -4.981 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -4.855 -15.471 -4.552 1.00 0.00 H new ATOM 606 N PRO A 44 -2.962 -15.363 -2.475 1.00 0.00 N ATOM 607 CA PRO A 44 -1.696 -14.952 -1.893 1.00 0.00 C ATOM 608 C PRO A 44 -0.991 -16.134 -1.224 1.00 0.00 C ATOM 609 O PRO A 44 0.232 -16.247 -1.285 1.00 0.00 O ATOM 610 CB PRO A 44 -2.054 -13.844 -0.916 1.00 0.00 C ATOM 611 CG PRO A 44 -3.542 -13.992 -0.644 1.00 0.00 C ATOM 612 CD PRO A 44 -4.117 -14.926 -1.696 1.00 0.00 C ATOM 0 HA PRO A 44 -0.986 -14.594 -2.639 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -1.478 -13.934 0.005 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -1.830 -12.864 -1.338 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -3.709 -14.393 0.355 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -4.036 -13.021 -0.684 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -4.628 -15.772 -1.237 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -4.847 -14.414 -2.323 1.00 0.00 H new ATOM 620 N VAL A 45 -1.793 -16.985 -0.601 1.00 0.00 N ATOM 621 CA VAL A 45 -1.258 -18.129 0.117 1.00 0.00 C ATOM 622 C VAL A 45 -0.383 -18.955 -0.828 1.00 0.00 C ATOM 623 O VAL A 45 0.667 -19.456 -0.429 1.00 0.00 O ATOM 624 CB VAL A 45 -2.399 -18.939 0.735 1.00 0.00 C ATOM 625 CG1 VAL A 45 -1.864 -20.180 1.454 1.00 0.00 C ATOM 626 CG2 VAL A 45 -3.235 -18.075 1.682 1.00 0.00 C ATOM 0 H VAL A 45 -2.810 -16.905 -0.579 1.00 0.00 H new ATOM 0 HA VAL A 45 -0.626 -17.800 0.942 1.00 0.00 H new ATOM 0 HB VAL A 45 -3.048 -19.274 -0.074 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -2.696 -20.738 1.884 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -1.333 -20.812 0.742 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -1.182 -19.875 2.248 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -4.039 -18.675 2.108 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -2.601 -17.696 2.484 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -3.661 -17.237 1.130 1.00 0.00 H new ATOM 636 N GLU A 46 -0.847 -19.071 -2.064 1.00 0.00 N ATOM 637 CA GLU A 46 -0.158 -19.887 -3.049 1.00 0.00 C ATOM 638 C GLU A 46 1.132 -19.199 -3.499 1.00 0.00 C ATOM 639 O GLU A 46 2.180 -19.836 -3.592 1.00 0.00 O ATOM 640 CB GLU A 46 -1.065 -20.187 -4.243 1.00 0.00 C ATOM 641 CG GLU A 46 -2.209 -21.120 -3.842 1.00 0.00 C ATOM 642 CD GLU A 46 -3.359 -21.042 -4.849 1.00 0.00 C ATOM 643 OE1 GLU A 46 -3.362 -20.069 -5.633 1.00 0.00 O ATOM 644 OE2 GLU A 46 -4.209 -21.958 -4.812 1.00 0.00 O ATOM 0 H GLU A 46 -1.692 -18.613 -2.406 1.00 0.00 H new ATOM 0 HA GLU A 46 0.103 -20.838 -2.586 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -1.472 -19.256 -4.638 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -0.481 -20.644 -5.042 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -1.843 -22.145 -3.781 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -2.571 -20.852 -2.850 1.00 0.00 H new ATOM 651 N ALA A 47 1.014 -17.907 -3.767 1.00 0.00 N ATOM 652 CA ALA A 47 2.135 -17.145 -4.291 1.00 0.00 C ATOM 653 C ALA A 47 3.245 -17.091 -3.240 1.00 0.00 C ATOM 654 O ALA A 47 4.426 -17.168 -3.575 1.00 0.00 O ATOM 655 CB ALA A 47 1.657 -15.752 -4.706 1.00 0.00 C ATOM 0 H ALA A 47 0.159 -17.368 -3.631 1.00 0.00 H new ATOM 0 HA ALA A 47 2.544 -17.627 -5.179 1.00 0.00 H new ATOM 0 HB1 ALA A 47 2.498 -15.181 -5.099 1.00 0.00 H new ATOM 0 HB2 ALA A 47 0.890 -15.845 -5.475 1.00 0.00 H new ATOM 0 HB3 ALA A 47 1.242 -15.237 -3.840 1.00 0.00 H new ATOM 661 N ALA A 48 2.827 -16.960 -1.990 1.00 0.00 N ATOM 662 CA ALA A 48 3.772 -16.804 -0.897 1.00 0.00 C ATOM 663 C ALA A 48 4.759 -17.973 -0.912 1.00 0.00 C ATOM 664 O ALA A 48 5.936 -17.800 -0.598 1.00 0.00 O ATOM 665 CB ALA A 48 3.010 -16.701 0.426 1.00 0.00 C ATOM 0 H ALA A 48 1.846 -16.959 -1.709 1.00 0.00 H new ATOM 0 HA ALA A 48 4.347 -15.885 -1.014 1.00 0.00 H new ATOM 0 HB1 ALA A 48 3.719 -16.584 1.246 1.00 0.00 H new ATOM 0 HB2 ALA A 48 2.344 -15.839 0.396 1.00 0.00 H new ATOM 0 HB3 ALA A 48 2.424 -17.607 0.580 1.00 0.00 H new ATOM 671 N GLU A 49 4.243 -19.137 -1.279 1.00 0.00 N ATOM 672 CA GLU A 49 5.034 -20.355 -1.230 1.00 0.00 C ATOM 673 C GLU A 49 6.139 -20.313 -2.288 1.00 0.00 C ATOM 674 O GLU A 49 7.153 -20.997 -2.158 1.00 0.00 O ATOM 675 CB GLU A 49 4.150 -21.591 -1.408 1.00 0.00 C ATOM 676 CG GLU A 49 3.295 -21.838 -0.163 1.00 0.00 C ATOM 677 CD GLU A 49 2.673 -23.235 -0.195 1.00 0.00 C ATOM 678 OE1 GLU A 49 3.413 -24.193 0.117 1.00 0.00 O ATOM 679 OE2 GLU A 49 1.471 -23.314 -0.529 1.00 0.00 O ATOM 0 H GLU A 49 3.287 -19.262 -1.612 1.00 0.00 H new ATOM 0 HA GLU A 49 5.501 -20.422 -0.248 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.505 -21.459 -2.276 1.00 0.00 H new ATOM 0 HB3 GLU A 49 4.774 -22.463 -1.604 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.908 -21.729 0.731 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.508 -21.087 -0.103 1.00 0.00 H new ATOM 686 N GLU A 50 5.904 -19.505 -3.311 1.00 0.00 N ATOM 687 CA GLU A 50 6.876 -19.349 -4.380 1.00 0.00 C ATOM 688 C GLU A 50 7.847 -18.214 -4.052 1.00 0.00 C ATOM 689 O GLU A 50 8.813 -17.989 -4.780 1.00 0.00 O ATOM 690 CB GLU A 50 6.181 -19.107 -5.721 1.00 0.00 C ATOM 691 CG GLU A 50 5.632 -20.414 -6.298 1.00 0.00 C ATOM 692 CD GLU A 50 4.692 -20.141 -7.474 1.00 0.00 C ATOM 693 OE1 GLU A 50 4.241 -18.981 -7.583 1.00 0.00 O ATOM 694 OE2 GLU A 50 4.446 -21.100 -8.238 1.00 0.00 O ATOM 0 H GLU A 50 5.055 -18.951 -3.423 1.00 0.00 H new ATOM 0 HA GLU A 50 7.446 -20.274 -4.466 1.00 0.00 H new ATOM 0 HB2 GLU A 50 5.368 -18.393 -5.590 1.00 0.00 H new ATOM 0 HB3 GLU A 50 6.885 -18.662 -6.424 1.00 0.00 H new ATOM 0 HG2 GLU A 50 6.457 -21.046 -6.626 1.00 0.00 H new ATOM 0 HG3 GLU A 50 5.099 -20.963 -5.522 1.00 0.00 H new ATOM 701 N LYS A 51 7.558 -17.527 -2.957 1.00 0.00 N ATOM 702 CA LYS A 51 8.349 -16.373 -2.566 1.00 0.00 C ATOM 703 C LYS A 51 8.369 -15.361 -3.713 1.00 0.00 C ATOM 704 O LYS A 51 9.424 -14.836 -4.065 1.00 0.00 O ATOM 705 CB LYS A 51 9.742 -16.809 -2.107 1.00 0.00 C ATOM 706 CG LYS A 51 9.787 -16.992 -0.588 1.00 0.00 C ATOM 707 CD LYS A 51 8.891 -18.151 -0.149 1.00 0.00 C ATOM 708 CE LYS A 51 9.689 -19.196 0.633 1.00 0.00 C ATOM 709 NZ LYS A 51 9.536 -20.533 0.017 1.00 0.00 N ATOM 0 H LYS A 51 6.786 -17.748 -2.328 1.00 0.00 H new ATOM 0 HA LYS A 51 7.897 -15.875 -1.708 1.00 0.00 H new ATOM 0 HB2 LYS A 51 10.014 -17.743 -2.598 1.00 0.00 H new ATOM 0 HB3 LYS A 51 10.478 -16.064 -2.409 1.00 0.00 H new ATOM 0 HG2 LYS A 51 10.813 -17.180 -0.271 1.00 0.00 H new ATOM 0 HG3 LYS A 51 9.465 -16.073 -0.098 1.00 0.00 H new ATOM 0 HD2 LYS A 51 8.077 -17.772 0.469 1.00 0.00 H new ATOM 0 HD3 LYS A 51 8.437 -18.615 -1.024 1.00 0.00 H new ATOM 0 HE2 LYS A 51 10.742 -18.917 0.654 1.00 0.00 H new ATOM 0 HE3 LYS A 51 9.347 -19.224 1.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 9.530 -21.260 0.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 8.641 -20.572 -0.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 10.329 -20.709 -0.632 1.00 0.00 H new ATOM 723 N THR A 52 7.189 -15.117 -4.264 1.00 0.00 N ATOM 724 CA THR A 52 7.060 -14.190 -5.376 1.00 0.00 C ATOM 725 C THR A 52 5.992 -13.138 -5.072 1.00 0.00 C ATOM 726 O THR A 52 5.217 -12.763 -5.951 1.00 0.00 O ATOM 727 CB THR A 52 6.769 -15.005 -6.638 1.00 0.00 C ATOM 728 OG1 THR A 52 5.713 -15.880 -6.251 1.00 0.00 O ATOM 729 CG2 THR A 52 7.918 -15.946 -7.006 1.00 0.00 C ATOM 0 H THR A 52 6.314 -15.545 -3.961 1.00 0.00 H new ATOM 0 HA THR A 52 7.983 -13.633 -5.537 1.00 0.00 H new ATOM 0 HB THR A 52 6.575 -14.328 -7.470 1.00 0.00 H new ATOM 0 HG1 THR A 52 5.461 -16.444 -7.011 1.00 0.00 H new ATOM 0 HG21 THR A 52 7.660 -16.500 -7.908 1.00 0.00 H new ATOM 0 HG22 THR A 52 8.822 -15.364 -7.184 1.00 0.00 H new ATOM 0 HG23 THR A 52 8.092 -16.645 -6.188 1.00 0.00 H new ATOM 737 N GLU A 53 5.986 -12.691 -3.825 1.00 0.00 N ATOM 738 CA GLU A 53 5.041 -11.671 -3.400 1.00 0.00 C ATOM 739 C GLU A 53 5.787 -10.432 -2.901 1.00 0.00 C ATOM 740 O GLU A 53 5.955 -10.248 -1.696 1.00 0.00 O ATOM 741 CB GLU A 53 4.096 -12.213 -2.326 1.00 0.00 C ATOM 742 CG GLU A 53 3.152 -13.267 -2.907 1.00 0.00 C ATOM 743 CD GLU A 53 2.192 -13.793 -1.838 1.00 0.00 C ATOM 744 OE1 GLU A 53 2.700 -14.200 -0.771 1.00 0.00 O ATOM 745 OE2 GLU A 53 0.973 -13.776 -2.112 1.00 0.00 O ATOM 0 H GLU A 53 6.620 -13.016 -3.095 1.00 0.00 H new ATOM 0 HA GLU A 53 4.434 -11.384 -4.259 1.00 0.00 H new ATOM 0 HB2 GLU A 53 4.676 -12.648 -1.512 1.00 0.00 H new ATOM 0 HB3 GLU A 53 3.515 -11.394 -1.901 1.00 0.00 H new ATOM 0 HG2 GLU A 53 2.583 -12.836 -3.731 1.00 0.00 H new ATOM 0 HG3 GLU A 53 3.732 -14.093 -3.318 1.00 0.00 H new ATOM 752 N PHE A 54 6.215 -9.614 -3.851 1.00 0.00 N ATOM 753 CA PHE A 54 6.869 -8.360 -3.521 1.00 0.00 C ATOM 754 C PHE A 54 5.923 -7.176 -3.732 1.00 0.00 C ATOM 755 O PHE A 54 5.132 -7.169 -4.674 1.00 0.00 O ATOM 756 CB PHE A 54 8.064 -8.216 -4.465 1.00 0.00 C ATOM 757 CG PHE A 54 9.264 -9.087 -4.086 1.00 0.00 C ATOM 758 CD1 PHE A 54 9.235 -10.426 -4.325 1.00 0.00 C ATOM 759 CD2 PHE A 54 10.359 -8.522 -3.512 1.00 0.00 C ATOM 760 CE1 PHE A 54 10.348 -11.234 -3.973 1.00 0.00 C ATOM 761 CE2 PHE A 54 11.473 -9.330 -3.160 1.00 0.00 C ATOM 762 CZ PHE A 54 11.444 -10.669 -3.398 1.00 0.00 C ATOM 0 H PHE A 54 6.121 -9.796 -4.850 1.00 0.00 H new ATOM 0 HA PHE A 54 7.175 -8.365 -2.475 1.00 0.00 H new ATOM 0 HB2 PHE A 54 7.748 -8.471 -5.477 1.00 0.00 H new ATOM 0 HB3 PHE A 54 8.377 -7.172 -4.482 1.00 0.00 H new ATOM 0 HD1 PHE A 54 8.365 -10.874 -4.782 1.00 0.00 H new ATOM 0 HD2 PHE A 54 10.382 -7.459 -3.324 1.00 0.00 H new ATOM 0 HE1 PHE A 54 10.325 -12.297 -4.162 1.00 0.00 H new ATOM 0 HE2 PHE A 54 12.343 -8.881 -2.703 1.00 0.00 H new ATOM 0 HZ PHE A 54 12.291 -11.284 -3.131 1.00 0.00 H new ATOM 772 N ASP A 55 6.035 -6.203 -2.839 1.00 0.00 N ATOM 773 CA ASP A 55 5.170 -5.037 -2.890 1.00 0.00 C ATOM 774 C ASP A 55 5.991 -3.816 -3.309 1.00 0.00 C ATOM 775 O ASP A 55 7.034 -3.533 -2.721 1.00 0.00 O ATOM 776 CB ASP A 55 4.557 -4.746 -1.519 1.00 0.00 C ATOM 777 CG ASP A 55 3.654 -5.851 -0.966 1.00 0.00 C ATOM 778 OD1 ASP A 55 3.662 -6.945 -1.571 1.00 0.00 O ATOM 779 OD2 ASP A 55 2.978 -5.577 0.048 1.00 0.00 O ATOM 0 H ASP A 55 6.712 -6.199 -2.076 1.00 0.00 H new ATOM 0 HA ASP A 55 4.373 -5.239 -3.606 1.00 0.00 H new ATOM 0 HB2 ASP A 55 5.363 -4.567 -0.808 1.00 0.00 H new ATOM 0 HB3 ASP A 55 3.979 -3.824 -1.584 1.00 0.00 H new ATOM 784 N VAL A 56 5.491 -3.126 -4.324 1.00 0.00 N ATOM 785 CA VAL A 56 6.141 -1.917 -4.799 1.00 0.00 C ATOM 786 C VAL A 56 5.303 -0.701 -4.398 1.00 0.00 C ATOM 787 O VAL A 56 4.206 -0.501 -4.916 1.00 0.00 O ATOM 788 CB VAL A 56 6.377 -2.008 -6.308 1.00 0.00 C ATOM 789 CG1 VAL A 56 7.096 -0.761 -6.827 1.00 0.00 C ATOM 790 CG2 VAL A 56 7.153 -3.277 -6.666 1.00 0.00 C ATOM 0 H VAL A 56 4.643 -3.382 -4.830 1.00 0.00 H new ATOM 0 HA VAL A 56 7.121 -1.804 -4.336 1.00 0.00 H new ATOM 0 HB VAL A 56 5.404 -2.061 -6.796 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.251 -0.852 -7.902 1.00 0.00 H new ATOM 0 HG12 VAL A 56 6.489 0.121 -6.621 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.060 -0.663 -6.328 1.00 0.00 H new ATOM 0 HG21 VAL A 56 7.307 -3.317 -7.744 1.00 0.00 H new ATOM 0 HG22 VAL A 56 8.119 -3.267 -6.161 1.00 0.00 H new ATOM 0 HG23 VAL A 56 6.586 -4.152 -6.348 1.00 0.00 H new ATOM 800 N ILE A 57 5.852 0.079 -3.478 1.00 0.00 N ATOM 801 CA ILE A 57 5.162 1.260 -2.989 1.00 0.00 C ATOM 802 C ILE A 57 5.851 2.511 -3.538 1.00 0.00 C ATOM 803 O ILE A 57 7.063 2.515 -3.749 1.00 0.00 O ATOM 804 CB ILE A 57 5.065 1.231 -1.463 1.00 0.00 C ATOM 805 CG1 ILE A 57 4.098 0.141 -0.995 1.00 0.00 C ATOM 806 CG2 ILE A 57 4.688 2.607 -0.911 1.00 0.00 C ATOM 807 CD1 ILE A 57 4.461 -0.349 0.408 1.00 0.00 C ATOM 0 H ILE A 57 6.767 -0.084 -3.058 1.00 0.00 H new ATOM 0 HA ILE A 57 4.134 1.277 -3.350 1.00 0.00 H new ATOM 0 HB ILE A 57 6.048 0.982 -1.063 1.00 0.00 H new ATOM 0 HG12 ILE A 57 3.079 0.529 -0.996 1.00 0.00 H new ATOM 0 HG13 ILE A 57 4.122 -0.695 -1.694 1.00 0.00 H new ATOM 0 HG21 ILE A 57 4.626 2.558 0.176 1.00 0.00 H new ATOM 0 HG22 ILE A 57 5.447 3.335 -1.199 1.00 0.00 H new ATOM 0 HG23 ILE A 57 3.723 2.910 -1.316 1.00 0.00 H new ATOM 0 HD11 ILE A 57 3.758 -1.123 0.716 1.00 0.00 H new ATOM 0 HD12 ILE A 57 5.471 -0.758 0.400 1.00 0.00 H new ATOM 0 HD13 ILE A 57 4.413 0.485 1.108 1.00 0.00 H new ATOM 819 N LEU A 58 5.049 3.543 -3.754 1.00 0.00 N ATOM 820 CA LEU A 58 5.573 4.812 -4.228 1.00 0.00 C ATOM 821 C LEU A 58 5.581 5.819 -3.076 1.00 0.00 C ATOM 822 O LEU A 58 4.531 6.143 -2.523 1.00 0.00 O ATOM 823 CB LEU A 58 4.793 5.289 -5.455 1.00 0.00 C ATOM 824 CG LEU A 58 4.983 6.757 -5.842 1.00 0.00 C ATOM 825 CD1 LEU A 58 4.761 6.962 -7.342 1.00 0.00 C ATOM 826 CD2 LEU A 58 4.085 7.666 -5.000 1.00 0.00 C ATOM 0 H LEU A 58 4.039 3.526 -3.609 1.00 0.00 H new ATOM 0 HA LEU A 58 6.605 4.697 -4.559 1.00 0.00 H new ATOM 0 HB2 LEU A 58 5.078 4.670 -6.305 1.00 0.00 H new ATOM 0 HB3 LEU A 58 3.732 5.115 -5.276 1.00 0.00 H new ATOM 0 HG LEU A 58 6.015 7.036 -5.629 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.902 8.014 -7.590 1.00 0.00 H new ATOM 0 HD12 LEU A 58 5.475 6.358 -7.901 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.747 6.660 -7.604 1.00 0.00 H new ATOM 0 HD21 LEU A 58 4.239 8.704 -5.295 1.00 0.00 H new ATOM 0 HD22 LEU A 58 3.041 7.395 -5.159 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.334 7.548 -3.945 1.00 0.00 H new ATOM 838 N LYS A 59 6.777 6.285 -2.748 1.00 0.00 N ATOM 839 CA LYS A 59 6.940 7.216 -1.644 1.00 0.00 C ATOM 840 C LYS A 59 6.888 8.649 -2.178 1.00 0.00 C ATOM 841 O LYS A 59 6.044 9.440 -1.760 1.00 0.00 O ATOM 842 CB LYS A 59 8.215 6.898 -0.860 1.00 0.00 C ATOM 843 CG LYS A 59 8.116 5.528 -0.185 1.00 0.00 C ATOM 844 CD LYS A 59 9.163 5.386 0.922 1.00 0.00 C ATOM 845 CE LYS A 59 10.576 5.336 0.337 1.00 0.00 C ATOM 846 NZ LYS A 59 11.495 4.633 1.260 1.00 0.00 N ATOM 0 H LYS A 59 7.642 6.035 -3.227 1.00 0.00 H new ATOM 0 HA LYS A 59 6.121 7.111 -0.933 1.00 0.00 H new ATOM 0 HB2 LYS A 59 9.073 6.915 -1.532 1.00 0.00 H new ATOM 0 HB3 LYS A 59 8.384 7.667 -0.107 1.00 0.00 H new ATOM 0 HG2 LYS A 59 7.118 5.396 0.234 1.00 0.00 H new ATOM 0 HG3 LYS A 59 8.257 4.742 -0.927 1.00 0.00 H new ATOM 0 HD2 LYS A 59 9.082 6.224 1.614 1.00 0.00 H new ATOM 0 HD3 LYS A 59 8.971 4.479 1.495 1.00 0.00 H new ATOM 0 HE2 LYS A 59 10.559 4.827 -0.627 1.00 0.00 H new ATOM 0 HE3 LYS A 59 10.937 6.348 0.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 12.449 4.608 0.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 11.524 5.135 2.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 11.158 3.661 1.412 1.00 0.00 H new ATOM 860 N ALA A 60 7.800 8.938 -3.094 1.00 0.00 N ATOM 861 CA ALA A 60 7.891 10.272 -3.665 1.00 0.00 C ATOM 862 C ALA A 60 8.044 10.163 -5.183 1.00 0.00 C ATOM 863 O ALA A 60 8.909 9.438 -5.673 1.00 0.00 O ATOM 864 CB ALA A 60 9.051 11.028 -3.014 1.00 0.00 C ATOM 0 H ALA A 60 8.483 8.272 -3.455 1.00 0.00 H new ATOM 0 HA ALA A 60 6.981 10.838 -3.466 1.00 0.00 H new ATOM 0 HB1 ALA A 60 9.119 12.028 -3.442 1.00 0.00 H new ATOM 0 HB2 ALA A 60 8.879 11.104 -1.940 1.00 0.00 H new ATOM 0 HB3 ALA A 60 9.982 10.491 -3.195 1.00 0.00 H new ATOM 870 N ALA A 61 7.190 10.893 -5.886 1.00 0.00 N ATOM 871 CA ALA A 61 7.233 10.902 -7.338 1.00 0.00 C ATOM 872 C ALA A 61 8.515 11.596 -7.802 1.00 0.00 C ATOM 873 O ALA A 61 9.001 11.339 -8.903 1.00 0.00 O ATOM 874 CB ALA A 61 5.973 11.581 -7.881 1.00 0.00 C ATOM 0 H ALA A 61 6.465 11.482 -5.477 1.00 0.00 H new ATOM 0 HA ALA A 61 7.250 9.884 -7.728 1.00 0.00 H new ATOM 0 HB1 ALA A 61 6.004 11.588 -8.971 1.00 0.00 H new ATOM 0 HB2 ALA A 61 5.092 11.033 -7.547 1.00 0.00 H new ATOM 0 HB3 ALA A 61 5.924 12.606 -7.513 1.00 0.00 H new ATOM 880 N GLY A 62 9.027 12.462 -6.940 1.00 0.00 N ATOM 881 CA GLY A 62 10.237 13.202 -7.252 1.00 0.00 C ATOM 882 C GLY A 62 9.937 14.375 -8.187 1.00 0.00 C ATOM 883 O GLY A 62 8.810 14.867 -8.229 1.00 0.00 O ATOM 0 H GLY A 62 8.625 12.668 -6.025 1.00 0.00 H new ATOM 0 HA2 GLY A 62 10.688 13.572 -6.332 1.00 0.00 H new ATOM 0 HA3 GLY A 62 10.964 12.537 -7.719 1.00 0.00 H new ATOM 887 N ALA A 63 10.964 14.789 -8.914 1.00 0.00 N ATOM 888 CA ALA A 63 10.830 15.909 -9.830 1.00 0.00 C ATOM 889 C ALA A 63 10.455 15.386 -11.218 1.00 0.00 C ATOM 890 O ALA A 63 10.940 15.893 -12.228 1.00 0.00 O ATOM 891 CB ALA A 63 12.129 16.717 -9.843 1.00 0.00 C ATOM 0 H ALA A 63 11.893 14.369 -8.887 1.00 0.00 H new ATOM 0 HA ALA A 63 10.033 16.578 -9.504 1.00 0.00 H new ATOM 0 HB1 ALA A 63 12.028 17.557 -10.530 1.00 0.00 H new ATOM 0 HB2 ALA A 63 12.335 17.091 -8.840 1.00 0.00 H new ATOM 0 HB3 ALA A 63 12.951 16.079 -10.168 1.00 0.00 H new ATOM 897 N ASN A 64 9.596 14.378 -11.223 1.00 0.00 N ATOM 898 CA ASN A 64 9.154 13.777 -12.470 1.00 0.00 C ATOM 899 C ASN A 64 7.779 13.139 -12.265 1.00 0.00 C ATOM 900 O ASN A 64 7.600 11.948 -12.513 1.00 0.00 O ATOM 901 CB ASN A 64 10.120 12.682 -12.926 1.00 0.00 C ATOM 902 CG ASN A 64 10.098 12.530 -14.448 1.00 0.00 C ATOM 903 OD1 ASN A 64 9.093 12.747 -15.105 1.00 0.00 O ATOM 904 ND2 ASN A 64 11.259 12.145 -14.971 1.00 0.00 N ATOM 0 H ASN A 64 9.194 13.962 -10.383 1.00 0.00 H new ATOM 0 HA ASN A 64 9.114 14.561 -13.226 1.00 0.00 H new ATOM 0 HB2 ASN A 64 11.130 12.923 -12.596 1.00 0.00 H new ATOM 0 HB3 ASN A 64 9.849 11.735 -12.459 1.00 0.00 H new ATOM 0 HD21 ASN A 64 11.346 12.015 -15.979 1.00 0.00 H new ATOM 0 HD22 ASN A 64 12.062 11.980 -14.364 1.00 0.00 H new ATOM 911 N LYS A 65 6.842 13.960 -11.814 1.00 0.00 N ATOM 912 CA LYS A 65 5.495 13.485 -11.548 1.00 0.00 C ATOM 913 C LYS A 65 4.871 12.981 -12.851 1.00 0.00 C ATOM 914 O LYS A 65 3.994 12.118 -12.830 1.00 0.00 O ATOM 915 CB LYS A 65 4.672 14.570 -10.851 1.00 0.00 C ATOM 916 CG LYS A 65 3.787 13.970 -9.757 1.00 0.00 C ATOM 917 CD LYS A 65 2.812 15.013 -9.206 1.00 0.00 C ATOM 918 CE LYS A 65 3.549 16.067 -8.377 1.00 0.00 C ATOM 919 NZ LYS A 65 3.667 17.333 -9.134 1.00 0.00 N ATOM 0 H LYS A 65 6.989 14.952 -11.626 1.00 0.00 H new ATOM 0 HA LYS A 65 5.517 12.642 -10.857 1.00 0.00 H new ATOM 0 HB2 LYS A 65 5.339 15.314 -10.416 1.00 0.00 H new ATOM 0 HB3 LYS A 65 4.051 15.087 -11.583 1.00 0.00 H new ATOM 0 HG2 LYS A 65 3.230 13.123 -10.158 1.00 0.00 H new ATOM 0 HG3 LYS A 65 4.411 13.587 -8.949 1.00 0.00 H new ATOM 0 HD2 LYS A 65 2.286 15.495 -10.030 1.00 0.00 H new ATOM 0 HD3 LYS A 65 2.058 14.522 -8.590 1.00 0.00 H new ATOM 0 HE2 LYS A 65 3.014 16.243 -7.444 1.00 0.00 H new ATOM 0 HE3 LYS A 65 4.541 15.701 -8.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 4.170 18.037 -8.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 4.197 17.164 -10.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 2.718 17.689 -9.365 1.00 0.00 H new ATOM 933 N VAL A 66 5.347 13.541 -13.953 1.00 0.00 N ATOM 934 CA VAL A 66 4.814 13.193 -15.260 1.00 0.00 C ATOM 935 C VAL A 66 5.111 11.720 -15.550 1.00 0.00 C ATOM 936 O VAL A 66 4.193 10.918 -15.714 1.00 0.00 O ATOM 937 CB VAL A 66 5.377 14.138 -16.323 1.00 0.00 C ATOM 938 CG1 VAL A 66 5.056 13.632 -17.731 1.00 0.00 C ATOM 939 CG2 VAL A 66 4.858 15.562 -16.121 1.00 0.00 C ATOM 0 H VAL A 66 6.096 14.233 -13.968 1.00 0.00 H new ATOM 0 HA VAL A 66 3.731 13.316 -15.277 1.00 0.00 H new ATOM 0 HB VAL A 66 6.461 14.158 -16.213 1.00 0.00 H new ATOM 0 HG11 VAL A 66 5.467 14.322 -18.468 1.00 0.00 H new ATOM 0 HG12 VAL A 66 5.497 12.645 -17.872 1.00 0.00 H new ATOM 0 HG13 VAL A 66 3.975 13.568 -17.857 1.00 0.00 H new ATOM 0 HG21 VAL A 66 5.274 16.213 -16.890 1.00 0.00 H new ATOM 0 HG22 VAL A 66 3.770 15.566 -16.191 1.00 0.00 H new ATOM 0 HG23 VAL A 66 5.160 15.923 -15.138 1.00 0.00 H new ATOM 949 N ALA A 67 6.398 11.409 -15.606 1.00 0.00 N ATOM 950 CA ALA A 67 6.828 10.053 -15.902 1.00 0.00 C ATOM 951 C ALA A 67 6.202 9.091 -14.890 1.00 0.00 C ATOM 952 O ALA A 67 5.772 7.997 -15.252 1.00 0.00 O ATOM 953 CB ALA A 67 8.357 9.990 -15.898 1.00 0.00 C ATOM 0 H ALA A 67 7.157 12.073 -15.451 1.00 0.00 H new ATOM 0 HA ALA A 67 6.492 9.752 -16.894 1.00 0.00 H new ATOM 0 HB1 ALA A 67 8.680 8.973 -16.120 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.751 10.669 -16.654 1.00 0.00 H new ATOM 0 HB3 ALA A 67 8.731 10.283 -14.917 1.00 0.00 H new ATOM 959 N VAL A 68 6.170 9.535 -13.642 1.00 0.00 N ATOM 960 CA VAL A 68 5.624 8.718 -12.572 1.00 0.00 C ATOM 961 C VAL A 68 4.181 8.338 -12.911 1.00 0.00 C ATOM 962 O VAL A 68 3.850 7.156 -12.993 1.00 0.00 O ATOM 963 CB VAL A 68 5.750 9.454 -11.236 1.00 0.00 C ATOM 964 CG1 VAL A 68 4.888 8.788 -10.161 1.00 0.00 C ATOM 965 CG2 VAL A 68 7.211 9.539 -10.792 1.00 0.00 C ATOM 0 H VAL A 68 6.513 10.450 -13.348 1.00 0.00 H new ATOM 0 HA VAL A 68 6.189 7.791 -12.473 1.00 0.00 H new ATOM 0 HB VAL A 68 5.384 10.471 -11.378 1.00 0.00 H new ATOM 0 HG11 VAL A 68 4.995 9.330 -9.221 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.843 8.803 -10.471 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.211 7.756 -10.024 1.00 0.00 H new ATOM 0 HG21 VAL A 68 7.272 10.067 -9.840 1.00 0.00 H new ATOM 0 HG22 VAL A 68 7.615 8.533 -10.676 1.00 0.00 H new ATOM 0 HG23 VAL A 68 7.789 10.078 -11.543 1.00 0.00 H new ATOM 975 N ILE A 69 3.362 9.362 -13.100 1.00 0.00 N ATOM 976 CA ILE A 69 1.954 9.150 -13.392 1.00 0.00 C ATOM 977 C ILE A 69 1.820 8.112 -14.508 1.00 0.00 C ATOM 978 O ILE A 69 0.911 7.283 -14.483 1.00 0.00 O ATOM 979 CB ILE A 69 1.266 10.480 -13.703 1.00 0.00 C ATOM 980 CG1 ILE A 69 1.034 11.290 -12.425 1.00 0.00 C ATOM 981 CG2 ILE A 69 -0.032 10.257 -14.483 1.00 0.00 C ATOM 982 CD1 ILE A 69 0.833 12.773 -12.745 1.00 0.00 C ATOM 0 H ILE A 69 3.646 10.341 -13.057 1.00 0.00 H new ATOM 0 HA ILE A 69 1.440 8.748 -12.519 1.00 0.00 H new ATOM 0 HB ILE A 69 1.928 11.066 -14.340 1.00 0.00 H new ATOM 0 HG12 ILE A 69 0.159 10.906 -11.900 1.00 0.00 H new ATOM 0 HG13 ILE A 69 1.885 11.171 -11.755 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -0.501 11.219 -14.691 1.00 0.00 H new ATOM 0 HG22 ILE A 69 0.190 9.751 -15.422 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -0.711 9.643 -13.892 1.00 0.00 H new ATOM 0 HD11 ILE A 69 0.670 13.326 -11.820 1.00 0.00 H new ATOM 0 HD12 ILE A 69 1.719 13.160 -13.248 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.034 12.891 -13.395 1.00 0.00 H new ATOM 994 N LYS A 70 2.738 8.191 -15.460 1.00 0.00 N ATOM 995 CA LYS A 70 2.728 7.275 -16.587 1.00 0.00 C ATOM 996 C LYS A 70 2.984 5.853 -16.085 1.00 0.00 C ATOM 997 O LYS A 70 2.227 4.935 -16.395 1.00 0.00 O ATOM 998 CB LYS A 70 3.716 7.736 -17.661 1.00 0.00 C ATOM 999 CG LYS A 70 3.166 8.937 -18.433 1.00 0.00 C ATOM 1000 CD LYS A 70 4.040 9.255 -19.648 1.00 0.00 C ATOM 1001 CE LYS A 70 4.363 10.749 -19.715 1.00 0.00 C ATOM 1002 NZ LYS A 70 5.103 11.063 -20.957 1.00 0.00 N ATOM 0 H LYS A 70 3.494 8.876 -15.474 1.00 0.00 H new ATOM 0 HA LYS A 70 1.750 7.272 -17.067 1.00 0.00 H new ATOM 0 HB2 LYS A 70 4.666 8.002 -17.197 1.00 0.00 H new ATOM 0 HB3 LYS A 70 3.917 6.917 -18.351 1.00 0.00 H new ATOM 0 HG2 LYS A 70 2.147 8.729 -18.758 1.00 0.00 H new ATOM 0 HG3 LYS A 70 3.120 9.806 -17.776 1.00 0.00 H new ATOM 0 HD2 LYS A 70 4.965 8.681 -19.595 1.00 0.00 H new ATOM 0 HD3 LYS A 70 3.527 8.949 -20.560 1.00 0.00 H new ATOM 0 HE2 LYS A 70 3.441 11.329 -19.678 1.00 0.00 H new ATOM 0 HE3 LYS A 70 4.957 11.038 -18.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 5.315 12.081 -20.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 5.992 10.524 -20.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 4.523 10.805 -21.781 1.00 0.00 H new ATOM 1016 N ALA A 71 4.056 5.715 -15.318 1.00 0.00 N ATOM 1017 CA ALA A 71 4.425 4.418 -14.775 1.00 0.00 C ATOM 1018 C ALA A 71 3.247 3.847 -13.984 1.00 0.00 C ATOM 1019 O ALA A 71 2.945 2.658 -14.085 1.00 0.00 O ATOM 1020 CB ALA A 71 5.685 4.564 -13.919 1.00 0.00 C ATOM 0 H ALA A 71 4.680 6.479 -15.060 1.00 0.00 H new ATOM 0 HA ALA A 71 4.654 3.717 -15.577 1.00 0.00 H new ATOM 0 HB1 ALA A 71 5.963 3.592 -13.511 1.00 0.00 H new ATOM 0 HB2 ALA A 71 6.500 4.946 -14.534 1.00 0.00 H new ATOM 0 HB3 ALA A 71 5.491 5.258 -13.101 1.00 0.00 H new ATOM 1026 N VAL A 72 2.612 4.719 -13.216 1.00 0.00 N ATOM 1027 CA VAL A 72 1.487 4.311 -12.392 1.00 0.00 C ATOM 1028 C VAL A 72 0.391 3.727 -13.286 1.00 0.00 C ATOM 1029 O VAL A 72 0.232 2.510 -13.364 1.00 0.00 O ATOM 1030 CB VAL A 72 1.003 5.491 -11.546 1.00 0.00 C ATOM 1031 CG1 VAL A 72 -0.266 5.126 -10.772 1.00 0.00 C ATOM 1032 CG2 VAL A 72 2.103 5.975 -10.599 1.00 0.00 C ATOM 0 H VAL A 72 2.855 5.707 -13.147 1.00 0.00 H new ATOM 0 HA VAL A 72 1.788 3.530 -11.694 1.00 0.00 H new ATOM 0 HB VAL A 72 0.759 6.311 -12.222 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.589 5.982 -10.179 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -1.054 4.852 -11.474 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -0.060 4.284 -10.112 1.00 0.00 H new ATOM 0 HG21 VAL A 72 1.733 6.814 -10.010 1.00 0.00 H new ATOM 0 HG22 VAL A 72 2.392 5.163 -9.932 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.969 6.294 -11.180 1.00 0.00 H new ATOM 1042 N ARG A 73 -0.337 4.622 -13.937 1.00 0.00 N ATOM 1043 CA ARG A 73 -1.444 4.213 -14.784 1.00 0.00 C ATOM 1044 C ARG A 73 -1.000 3.105 -15.741 1.00 0.00 C ATOM 1045 O ARG A 73 -1.808 2.275 -16.153 1.00 0.00 O ATOM 1046 CB ARG A 73 -1.983 5.393 -15.595 1.00 0.00 C ATOM 1047 CG ARG A 73 -0.901 5.967 -16.512 1.00 0.00 C ATOM 1048 CD ARG A 73 -1.091 5.486 -17.952 1.00 0.00 C ATOM 1049 NE ARG A 73 -0.386 6.392 -18.886 1.00 0.00 N ATOM 1050 CZ ARG A 73 -0.874 7.569 -19.302 1.00 0.00 C ATOM 1051 NH1 ARG A 73 -2.065 7.995 -18.860 1.00 0.00 N ATOM 1052 NH2 ARG A 73 -0.170 8.321 -20.159 1.00 0.00 N ATOM 0 H ARG A 73 -0.182 5.629 -13.895 1.00 0.00 H new ATOM 0 HA ARG A 73 -2.237 3.841 -14.135 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -2.836 5.070 -16.191 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -2.342 6.170 -14.920 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -0.933 7.056 -16.481 1.00 0.00 H new ATOM 0 HG3 ARG A 73 0.083 5.667 -16.151 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -0.708 4.471 -18.058 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -2.153 5.453 -18.196 1.00 0.00 H new ATOM 0 HE ARG A 73 0.528 6.103 -19.235 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -2.601 7.424 -18.207 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -2.436 8.891 -19.177 1.00 0.00 H new ATOM 0 HH21 ARG A 73 0.737 7.998 -20.495 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -0.541 9.217 -20.476 1.00 0.00 H new ATOM 1066 N GLY A 74 0.284 3.130 -16.067 1.00 0.00 N ATOM 1067 CA GLY A 74 0.839 2.158 -16.995 1.00 0.00 C ATOM 1068 C GLY A 74 0.930 0.774 -16.349 1.00 0.00 C ATOM 1069 O GLY A 74 0.757 -0.241 -17.023 1.00 0.00 O ATOM 0 H GLY A 74 0.956 3.807 -15.706 1.00 0.00 H new ATOM 0 HA2 GLY A 74 0.217 2.106 -17.888 1.00 0.00 H new ATOM 0 HA3 GLY A 74 1.830 2.480 -17.315 1.00 0.00 H new ATOM 1073 N ALA A 75 1.201 0.777 -15.053 1.00 0.00 N ATOM 1074 CA ALA A 75 1.360 -0.467 -14.318 1.00 0.00 C ATOM 1075 C ALA A 75 -0.012 -0.960 -13.855 1.00 0.00 C ATOM 1076 O ALA A 75 -0.192 -2.147 -13.589 1.00 0.00 O ATOM 1077 CB ALA A 75 2.326 -0.251 -13.152 1.00 0.00 C ATOM 0 H ALA A 75 1.315 1.621 -14.492 1.00 0.00 H new ATOM 0 HA ALA A 75 1.789 -1.239 -14.958 1.00 0.00 H new ATOM 0 HB1 ALA A 75 2.445 -1.184 -12.601 1.00 0.00 H new ATOM 0 HB2 ALA A 75 3.294 0.070 -13.536 1.00 0.00 H new ATOM 0 HB3 ALA A 75 1.928 0.515 -12.487 1.00 0.00 H new ATOM 1083 N THR A 76 -0.945 -0.023 -13.773 1.00 0.00 N ATOM 1084 CA THR A 76 -2.285 -0.340 -13.307 1.00 0.00 C ATOM 1085 C THR A 76 -3.306 -0.104 -14.421 1.00 0.00 C ATOM 1086 O THR A 76 -3.801 -1.053 -15.026 1.00 0.00 O ATOM 1087 CB THR A 76 -2.556 0.487 -12.049 1.00 0.00 C ATOM 1088 OG1 THR A 76 -2.434 1.838 -12.488 1.00 0.00 O ATOM 1089 CG2 THR A 76 -1.453 0.336 -10.999 1.00 0.00 C ATOM 0 H THR A 76 -0.800 0.956 -14.021 1.00 0.00 H new ATOM 0 HA THR A 76 -2.374 -1.394 -13.045 1.00 0.00 H new ATOM 0 HB THR A 76 -3.511 0.188 -11.618 1.00 0.00 H new ATOM 0 HG1 THR A 76 -1.488 2.050 -12.634 1.00 0.00 H new ATOM 0 HG21 THR A 76 -1.695 0.944 -10.127 1.00 0.00 H new ATOM 0 HG22 THR A 76 -1.374 -0.710 -10.702 1.00 0.00 H new ATOM 0 HG23 THR A 76 -0.503 0.667 -11.419 1.00 0.00 H new ATOM 1097 N GLY A 77 -3.592 1.168 -14.659 1.00 0.00 N ATOM 1098 CA GLY A 77 -4.562 1.540 -15.675 1.00 0.00 C ATOM 1099 C GLY A 77 -5.696 2.371 -15.072 1.00 0.00 C ATOM 1100 O GLY A 77 -6.758 2.510 -15.677 1.00 0.00 O ATOM 0 H GLY A 77 -3.169 1.954 -14.165 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -4.069 2.109 -16.463 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -4.971 0.642 -16.139 1.00 0.00 H new ATOM 1104 N LEU A 78 -5.433 2.901 -13.886 1.00 0.00 N ATOM 1105 CA LEU A 78 -6.417 3.719 -13.197 1.00 0.00 C ATOM 1106 C LEU A 78 -6.564 5.055 -13.927 1.00 0.00 C ATOM 1107 O LEU A 78 -5.639 5.503 -14.602 1.00 0.00 O ATOM 1108 CB LEU A 78 -6.053 3.863 -11.718 1.00 0.00 C ATOM 1109 CG LEU A 78 -6.127 2.584 -10.881 1.00 0.00 C ATOM 1110 CD1 LEU A 78 -5.267 2.703 -9.621 1.00 0.00 C ATOM 1111 CD2 LEU A 78 -7.578 2.226 -10.554 1.00 0.00 C ATOM 0 H LEU A 78 -4.553 2.780 -13.385 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.394 3.236 -13.215 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -5.040 4.259 -11.651 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.716 4.604 -11.272 1.00 0.00 H new ATOM 0 HG LEU A 78 -5.719 1.764 -11.472 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -5.337 1.781 -9.044 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -4.229 2.876 -9.904 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.622 3.537 -9.016 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -7.602 1.313 -9.959 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.035 3.039 -9.990 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.132 2.070 -11.480 1.00 0.00 H new ATOM 1123 N GLY A 79 -7.735 5.654 -13.767 1.00 0.00 N ATOM 1124 CA GLY A 79 -8.012 6.936 -14.394 1.00 0.00 C ATOM 1125 C GLY A 79 -6.937 7.964 -14.036 1.00 0.00 C ATOM 1126 O GLY A 79 -6.400 7.947 -12.929 1.00 0.00 O ATOM 0 H GLY A 79 -8.503 5.276 -13.212 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -8.057 6.814 -15.476 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.989 7.299 -14.073 1.00 0.00 H new ATOM 1130 N LEU A 80 -6.655 8.836 -14.993 1.00 0.00 N ATOM 1131 CA LEU A 80 -5.658 9.873 -14.791 1.00 0.00 C ATOM 1132 C LEU A 80 -5.813 10.457 -13.386 1.00 0.00 C ATOM 1133 O LEU A 80 -4.834 10.593 -12.654 1.00 0.00 O ATOM 1134 CB LEU A 80 -5.740 10.919 -15.904 1.00 0.00 C ATOM 1135 CG LEU A 80 -4.453 11.696 -16.191 1.00 0.00 C ATOM 1136 CD1 LEU A 80 -3.371 10.774 -16.756 1.00 0.00 C ATOM 1137 CD2 LEU A 80 -4.726 12.889 -17.109 1.00 0.00 C ATOM 0 H LEU A 80 -7.100 8.845 -15.911 1.00 0.00 H new ATOM 0 HA LEU A 80 -4.654 9.453 -14.853 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -6.052 10.420 -16.822 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.522 11.633 -15.647 1.00 0.00 H new ATOM 0 HG LEU A 80 -4.077 12.094 -15.249 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -2.467 11.351 -16.951 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.151 9.987 -16.035 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.723 10.326 -17.685 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -3.795 13.424 -17.297 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -5.138 12.534 -18.054 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -5.440 13.560 -16.631 1.00 0.00 H new ATOM 1149 N LYS A 81 -7.052 10.786 -13.050 1.00 0.00 N ATOM 1150 CA LYS A 81 -7.346 11.366 -11.751 1.00 0.00 C ATOM 1151 C LYS A 81 -6.900 10.399 -10.652 1.00 0.00 C ATOM 1152 O LYS A 81 -6.002 10.712 -9.872 1.00 0.00 O ATOM 1153 CB LYS A 81 -8.822 11.760 -11.661 1.00 0.00 C ATOM 1154 CG LYS A 81 -9.114 12.500 -10.355 1.00 0.00 C ATOM 1155 CD LYS A 81 -10.611 12.780 -10.206 1.00 0.00 C ATOM 1156 CE LYS A 81 -11.336 11.577 -9.598 1.00 0.00 C ATOM 1157 NZ LYS A 81 -12.758 11.901 -9.347 1.00 0.00 N ATOM 0 H LYS A 81 -7.864 10.662 -13.655 1.00 0.00 H new ATOM 0 HA LYS A 81 -6.784 12.290 -11.611 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -9.085 12.393 -12.508 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -9.445 10.868 -11.724 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -8.766 11.905 -9.510 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.561 13.439 -10.333 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -10.760 13.656 -9.575 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -11.040 13.013 -11.181 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -11.265 10.723 -10.272 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -10.853 11.287 -8.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -13.235 11.074 -8.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -12.820 12.702 -8.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -13.220 12.155 -10.244 1.00 0.00 H new ATOM 1171 N GLU A 82 -7.548 9.244 -10.627 1.00 0.00 N ATOM 1172 CA GLU A 82 -7.241 8.236 -9.626 1.00 0.00 C ATOM 1173 C GLU A 82 -5.729 8.135 -9.421 1.00 0.00 C ATOM 1174 O GLU A 82 -5.251 8.127 -8.287 1.00 0.00 O ATOM 1175 CB GLU A 82 -7.834 6.880 -10.014 1.00 0.00 C ATOM 1176 CG GLU A 82 -9.339 6.840 -9.739 1.00 0.00 C ATOM 1177 CD GLU A 82 -9.624 6.352 -8.317 1.00 0.00 C ATOM 1178 OE1 GLU A 82 -8.921 6.831 -7.401 1.00 0.00 O ATOM 1179 OE2 GLU A 82 -10.538 5.510 -8.179 1.00 0.00 O ATOM 0 H GLU A 82 -8.284 8.983 -11.283 1.00 0.00 H new ATOM 0 HA GLU A 82 -7.696 8.538 -8.683 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -7.649 6.687 -11.071 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -7.337 6.088 -9.453 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.764 7.834 -9.878 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -9.826 6.181 -10.458 1.00 0.00 H new ATOM 1186 N ALA A 83 -5.016 8.059 -10.535 1.00 0.00 N ATOM 1187 CA ALA A 83 -3.570 7.921 -10.491 1.00 0.00 C ATOM 1188 C ALA A 83 -2.967 9.139 -9.788 1.00 0.00 C ATOM 1189 O ALA A 83 -2.097 8.998 -8.931 1.00 0.00 O ATOM 1190 CB ALA A 83 -3.031 7.741 -11.911 1.00 0.00 C ATOM 0 H ALA A 83 -5.413 8.090 -11.474 1.00 0.00 H new ATOM 0 HA ALA A 83 -3.286 7.037 -9.920 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.946 7.638 -11.878 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -3.468 6.846 -12.355 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.294 8.611 -12.513 1.00 0.00 H new ATOM 1196 N LYS A 84 -3.454 10.308 -10.178 1.00 0.00 N ATOM 1197 CA LYS A 84 -2.961 11.551 -9.610 1.00 0.00 C ATOM 1198 C LYS A 84 -3.112 11.506 -8.088 1.00 0.00 C ATOM 1199 O LYS A 84 -2.139 11.689 -7.358 1.00 0.00 O ATOM 1200 CB LYS A 84 -3.652 12.750 -10.262 1.00 0.00 C ATOM 1201 CG LYS A 84 -3.206 14.061 -9.612 1.00 0.00 C ATOM 1202 CD LYS A 84 -3.663 15.266 -10.436 1.00 0.00 C ATOM 1203 CE LYS A 84 -3.540 16.560 -9.630 1.00 0.00 C ATOM 1204 NZ LYS A 84 -2.117 16.905 -9.416 1.00 0.00 N ATOM 0 H LYS A 84 -4.185 10.420 -10.881 1.00 0.00 H new ATOM 0 HA LYS A 84 -1.899 11.672 -9.822 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -3.422 12.772 -11.327 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -4.733 12.645 -10.171 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -3.616 14.129 -8.604 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -2.120 14.072 -9.516 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -3.063 15.340 -11.343 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -4.698 15.126 -10.749 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -4.042 17.372 -10.156 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -4.041 16.445 -8.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -1.909 16.904 -8.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -1.514 16.205 -9.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -1.926 17.850 -9.807 1.00 0.00 H new ATOM 1218 N ASP A 85 -4.340 11.262 -7.654 1.00 0.00 N ATOM 1219 CA ASP A 85 -4.634 11.208 -6.232 1.00 0.00 C ATOM 1220 C ASP A 85 -3.721 10.177 -5.566 1.00 0.00 C ATOM 1221 O ASP A 85 -3.108 10.459 -4.537 1.00 0.00 O ATOM 1222 CB ASP A 85 -6.083 10.785 -5.986 1.00 0.00 C ATOM 1223 CG ASP A 85 -7.140 11.713 -6.588 1.00 0.00 C ATOM 1224 OD1 ASP A 85 -7.003 12.938 -6.381 1.00 0.00 O ATOM 1225 OD2 ASP A 85 -8.061 11.177 -7.241 1.00 0.00 O ATOM 0 H ASP A 85 -5.143 11.100 -8.262 1.00 0.00 H new ATOM 0 HA ASP A 85 -4.473 12.202 -5.816 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -6.227 9.784 -6.392 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -6.249 10.720 -4.911 1.00 0.00 H new ATOM 1230 N LEU A 86 -3.658 9.005 -6.180 1.00 0.00 N ATOM 1231 CA LEU A 86 -2.841 7.926 -5.651 1.00 0.00 C ATOM 1232 C LEU A 86 -1.441 8.459 -5.337 1.00 0.00 C ATOM 1233 O LEU A 86 -0.982 8.374 -4.199 1.00 0.00 O ATOM 1234 CB LEU A 86 -2.844 6.733 -6.608 1.00 0.00 C ATOM 1235 CG LEU A 86 -2.076 5.495 -6.140 1.00 0.00 C ATOM 1236 CD1 LEU A 86 -2.765 4.212 -6.609 1.00 0.00 C ATOM 1237 CD2 LEU A 86 -0.613 5.556 -6.586 1.00 0.00 C ATOM 0 H LEU A 86 -4.159 8.779 -7.039 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.259 7.555 -4.715 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.879 6.445 -6.795 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.426 7.056 -7.561 1.00 0.00 H new ATOM 0 HG LEU A 86 -2.080 5.483 -5.050 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -2.199 3.347 -6.263 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -3.775 4.171 -6.201 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -2.813 4.202 -7.698 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -0.090 4.664 -6.240 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -0.566 5.606 -7.674 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.140 6.442 -6.162 1.00 0.00 H new ATOM 1249 N VAL A 87 -0.803 8.996 -6.366 1.00 0.00 N ATOM 1250 CA VAL A 87 0.556 9.493 -6.227 1.00 0.00 C ATOM 1251 C VAL A 87 0.591 10.574 -5.144 1.00 0.00 C ATOM 1252 O VAL A 87 1.522 10.623 -4.342 1.00 0.00 O ATOM 1253 CB VAL A 87 1.073 9.985 -7.580 1.00 0.00 C ATOM 1254 CG1 VAL A 87 2.381 10.763 -7.417 1.00 0.00 C ATOM 1255 CG2 VAL A 87 1.247 8.821 -8.557 1.00 0.00 C ATOM 0 H VAL A 87 -1.201 9.098 -7.299 1.00 0.00 H new ATOM 0 HA VAL A 87 1.225 8.693 -5.909 1.00 0.00 H new ATOM 0 HB VAL A 87 0.328 10.663 -7.996 1.00 0.00 H new ATOM 0 HG11 VAL A 87 2.727 11.102 -8.394 1.00 0.00 H new ATOM 0 HG12 VAL A 87 2.213 11.626 -6.772 1.00 0.00 H new ATOM 0 HG13 VAL A 87 3.135 10.116 -6.969 1.00 0.00 H new ATOM 0 HG21 VAL A 87 1.615 9.199 -9.511 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.962 8.107 -8.149 1.00 0.00 H new ATOM 0 HG23 VAL A 87 0.287 8.327 -8.709 1.00 0.00 H new ATOM 1265 N GLU A 88 -0.435 11.413 -5.157 1.00 0.00 N ATOM 1266 CA GLU A 88 -0.494 12.536 -4.237 1.00 0.00 C ATOM 1267 C GLU A 88 -0.790 12.045 -2.818 1.00 0.00 C ATOM 1268 O GLU A 88 -0.631 12.791 -1.854 1.00 0.00 O ATOM 1269 CB GLU A 88 -1.535 13.561 -4.690 1.00 0.00 C ATOM 1270 CG GLU A 88 -1.025 14.368 -5.886 1.00 0.00 C ATOM 1271 CD GLU A 88 -2.026 15.456 -6.281 1.00 0.00 C ATOM 1272 OE1 GLU A 88 -3.239 15.186 -6.146 1.00 0.00 O ATOM 1273 OE2 GLU A 88 -1.555 16.532 -6.708 1.00 0.00 O ATOM 0 H GLU A 88 -1.231 11.337 -5.790 1.00 0.00 H new ATOM 0 HA GLU A 88 0.478 13.030 -4.234 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -2.460 13.051 -4.959 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -1.770 14.234 -3.866 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -0.066 14.824 -5.639 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -0.854 13.702 -6.732 1.00 0.00 H new ATOM 1280 N SER A 89 -1.214 10.792 -2.736 1.00 0.00 N ATOM 1281 CA SER A 89 -1.607 10.217 -1.461 1.00 0.00 C ATOM 1282 C SER A 89 -0.503 9.294 -0.941 1.00 0.00 C ATOM 1283 O SER A 89 -0.767 8.389 -0.151 1.00 0.00 O ATOM 1284 CB SER A 89 -2.925 9.451 -1.585 1.00 0.00 C ATOM 1285 OG SER A 89 -2.775 8.248 -2.335 1.00 0.00 O ATOM 0 H SER A 89 -1.294 10.159 -3.532 1.00 0.00 H new ATOM 0 HA SER A 89 -1.757 11.030 -0.751 1.00 0.00 H new ATOM 0 HB2 SER A 89 -3.301 9.213 -0.590 1.00 0.00 H new ATOM 0 HB3 SER A 89 -3.670 10.086 -2.064 1.00 0.00 H new ATOM 0 HG SER A 89 -1.982 8.316 -2.907 1.00 0.00 H new ATOM 1291 N ALA A 90 0.710 9.555 -1.406 1.00 0.00 N ATOM 1292 CA ALA A 90 1.855 8.758 -0.999 1.00 0.00 C ATOM 1293 C ALA A 90 1.925 8.718 0.529 1.00 0.00 C ATOM 1294 O ALA A 90 1.567 9.687 1.196 1.00 0.00 O ATOM 1295 CB ALA A 90 3.126 9.333 -1.627 1.00 0.00 C ATOM 0 H ALA A 90 0.925 10.307 -2.061 1.00 0.00 H new ATOM 0 HA ALA A 90 1.754 7.731 -1.351 1.00 0.00 H new ATOM 0 HB1 ALA A 90 3.985 8.735 -1.322 1.00 0.00 H new ATOM 0 HB2 ALA A 90 3.037 9.312 -2.713 1.00 0.00 H new ATOM 0 HB3 ALA A 90 3.263 10.362 -1.294 1.00 0.00 H new ATOM 1301 N PRO A 91 2.402 7.557 1.052 1.00 0.00 N ATOM 1302 CA PRO A 91 2.807 6.459 0.191 1.00 0.00 C ATOM 1303 C PRO A 91 1.588 5.738 -0.388 1.00 0.00 C ATOM 1304 O PRO A 91 0.510 5.760 0.204 1.00 0.00 O ATOM 1305 CB PRO A 91 3.664 5.564 1.071 1.00 0.00 C ATOM 1306 CG PRO A 91 3.327 5.943 2.504 1.00 0.00 C ATOM 1307 CD PRO A 91 2.568 7.259 2.472 1.00 0.00 C ATOM 0 HA PRO A 91 3.369 6.794 -0.681 1.00 0.00 H new ATOM 0 HB2 PRO A 91 3.449 4.512 0.884 1.00 0.00 H new ATOM 0 HB3 PRO A 91 4.724 5.714 0.866 1.00 0.00 H new ATOM 0 HG2 PRO A 91 2.723 5.166 2.973 1.00 0.00 H new ATOM 0 HG3 PRO A 91 4.236 6.041 3.097 1.00 0.00 H new ATOM 0 HD2 PRO A 91 1.604 7.173 2.974 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.122 8.048 2.980 1.00 0.00 H new ATOM 1315 N ALA A 92 1.800 5.116 -1.539 1.00 0.00 N ATOM 1316 CA ALA A 92 0.723 4.421 -2.223 1.00 0.00 C ATOM 1317 C ALA A 92 1.271 3.144 -2.862 1.00 0.00 C ATOM 1318 O ALA A 92 2.314 3.169 -3.513 1.00 0.00 O ATOM 1319 CB ALA A 92 0.081 5.358 -3.249 1.00 0.00 C ATOM 0 H ALA A 92 2.702 5.079 -2.015 1.00 0.00 H new ATOM 0 HA ALA A 92 -0.055 4.129 -1.517 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -0.727 4.837 -3.762 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -0.319 6.235 -2.740 1.00 0.00 H new ATOM 0 HB3 ALA A 92 0.831 5.670 -3.976 1.00 0.00 H new ATOM 1325 N ALA A 93 0.543 2.057 -2.654 1.00 0.00 N ATOM 1326 CA ALA A 93 0.939 0.773 -3.209 1.00 0.00 C ATOM 1327 C ALA A 93 0.722 0.788 -4.723 1.00 0.00 C ATOM 1328 O ALA A 93 -0.385 1.045 -5.193 1.00 0.00 O ATOM 1329 CB ALA A 93 0.155 -0.345 -2.519 1.00 0.00 C ATOM 0 H ALA A 93 -0.319 2.038 -2.109 1.00 0.00 H new ATOM 0 HA ALA A 93 1.998 0.588 -3.030 1.00 0.00 H new ATOM 0 HB1 ALA A 93 0.452 -1.308 -2.935 1.00 0.00 H new ATOM 0 HB2 ALA A 93 0.366 -0.331 -1.450 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.912 -0.194 -2.680 1.00 0.00 H new ATOM 1335 N LEU A 94 1.798 0.511 -5.446 1.00 0.00 N ATOM 1336 CA LEU A 94 1.726 0.432 -6.895 1.00 0.00 C ATOM 1337 C LEU A 94 1.295 -0.978 -7.303 1.00 0.00 C ATOM 1338 O LEU A 94 0.400 -1.142 -8.131 1.00 0.00 O ATOM 1339 CB LEU A 94 3.049 0.876 -7.522 1.00 0.00 C ATOM 1340 CG LEU A 94 3.134 2.345 -7.940 1.00 0.00 C ATOM 1341 CD1 LEU A 94 4.580 2.750 -8.230 1.00 0.00 C ATOM 1342 CD2 LEU A 94 2.210 2.632 -9.125 1.00 0.00 C ATOM 0 H LEU A 94 2.724 0.339 -5.055 1.00 0.00 H new ATOM 0 HA LEU A 94 0.972 1.120 -7.277 1.00 0.00 H new ATOM 0 HB2 LEU A 94 3.851 0.674 -6.812 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.238 0.258 -8.400 1.00 0.00 H new ATOM 0 HG LEU A 94 2.789 2.957 -7.107 1.00 0.00 H new ATOM 0 HD11 LEU A 94 4.612 3.799 -8.525 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.185 2.606 -7.335 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.975 2.134 -9.038 1.00 0.00 H new ATOM 0 HD21 LEU A 94 2.290 3.683 -9.402 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.501 2.010 -9.972 1.00 0.00 H new ATOM 0 HD23 LEU A 94 1.180 2.407 -8.846 1.00 0.00 H new ATOM 1354 N LYS A 95 1.952 -1.960 -6.704 1.00 0.00 N ATOM 1355 CA LYS A 95 1.608 -3.350 -6.951 1.00 0.00 C ATOM 1356 C LYS A 95 1.704 -4.136 -5.641 1.00 0.00 C ATOM 1357 O LYS A 95 2.429 -3.741 -4.729 1.00 0.00 O ATOM 1358 CB LYS A 95 2.470 -3.924 -8.077 1.00 0.00 C ATOM 1359 CG LYS A 95 2.724 -2.875 -9.162 1.00 0.00 C ATOM 1360 CD LYS A 95 3.468 -3.486 -10.351 1.00 0.00 C ATOM 1361 CE LYS A 95 2.494 -4.145 -11.329 1.00 0.00 C ATOM 1362 NZ LYS A 95 3.231 -4.824 -12.418 1.00 0.00 N ATOM 0 H LYS A 95 2.721 -1.821 -6.048 1.00 0.00 H new ATOM 0 HA LYS A 95 0.578 -3.431 -7.297 1.00 0.00 H new ATOM 0 HB2 LYS A 95 3.421 -4.271 -7.672 1.00 0.00 H new ATOM 0 HB3 LYS A 95 1.974 -4.791 -8.513 1.00 0.00 H new ATOM 0 HG2 LYS A 95 1.775 -2.457 -9.498 1.00 0.00 H new ATOM 0 HG3 LYS A 95 3.306 -2.052 -8.748 1.00 0.00 H new ATOM 0 HD2 LYS A 95 4.037 -2.711 -10.865 1.00 0.00 H new ATOM 0 HD3 LYS A 95 4.186 -4.225 -9.994 1.00 0.00 H new ATOM 0 HE2 LYS A 95 1.870 -4.866 -10.800 1.00 0.00 H new ATOM 0 HE3 LYS A 95 1.826 -3.393 -11.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 2.554 -5.266 -13.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 3.807 -4.128 -12.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.850 -5.556 -12.014 1.00 0.00 H new ATOM 1376 N GLU A 96 0.964 -5.233 -5.590 1.00 0.00 N ATOM 1377 CA GLU A 96 0.937 -6.063 -4.398 1.00 0.00 C ATOM 1378 C GLU A 96 0.986 -7.544 -4.781 1.00 0.00 C ATOM 1379 O GLU A 96 0.147 -8.018 -5.545 1.00 0.00 O ATOM 1380 CB GLU A 96 -0.295 -5.758 -3.544 1.00 0.00 C ATOM 1381 CG GLU A 96 -0.300 -4.296 -3.092 1.00 0.00 C ATOM 1382 CD GLU A 96 -1.439 -4.031 -2.105 1.00 0.00 C ATOM 1383 OE1 GLU A 96 -1.579 -4.847 -1.168 1.00 0.00 O ATOM 1384 OE2 GLU A 96 -2.143 -3.020 -2.311 1.00 0.00 O ATOM 0 H GLU A 96 0.378 -5.567 -6.355 1.00 0.00 H new ATOM 0 HA GLU A 96 1.818 -5.833 -3.799 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.199 -5.969 -4.115 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.309 -6.412 -2.672 1.00 0.00 H new ATOM 0 HG2 GLU A 96 0.654 -4.053 -2.625 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -0.406 -3.644 -3.959 1.00 0.00 H new ATOM 1391 N GLY A 97 1.976 -8.232 -4.233 1.00 0.00 N ATOM 1392 CA GLY A 97 2.128 -9.655 -4.485 1.00 0.00 C ATOM 1393 C GLY A 97 2.446 -9.920 -5.958 1.00 0.00 C ATOM 1394 O GLY A 97 1.781 -10.727 -6.605 1.00 0.00 O ATOM 0 H GLY A 97 2.681 -7.831 -3.615 1.00 0.00 H new ATOM 0 HA2 GLY A 97 2.926 -10.056 -3.859 1.00 0.00 H new ATOM 0 HA3 GLY A 97 1.212 -10.177 -4.207 1.00 0.00 H new ATOM 1398 N VAL A 98 3.464 -9.225 -6.445 1.00 0.00 N ATOM 1399 CA VAL A 98 3.883 -9.379 -7.828 1.00 0.00 C ATOM 1400 C VAL A 98 5.284 -9.992 -7.866 1.00 0.00 C ATOM 1401 O VAL A 98 6.020 -9.929 -6.883 1.00 0.00 O ATOM 1402 CB VAL A 98 3.798 -8.035 -8.553 1.00 0.00 C ATOM 1403 CG1 VAL A 98 2.343 -7.589 -8.712 1.00 0.00 C ATOM 1404 CG2 VAL A 98 4.623 -6.969 -7.830 1.00 0.00 C ATOM 0 H VAL A 98 4.011 -8.554 -5.906 1.00 0.00 H new ATOM 0 HA VAL A 98 3.216 -10.060 -8.356 1.00 0.00 H new ATOM 0 HB VAL A 98 4.219 -8.165 -9.550 1.00 0.00 H new ATOM 0 HG11 VAL A 98 2.311 -6.631 -9.230 1.00 0.00 H new ATOM 0 HG12 VAL A 98 1.795 -8.333 -9.290 1.00 0.00 H new ATOM 0 HG13 VAL A 98 1.885 -7.485 -7.728 1.00 0.00 H new ATOM 0 HG21 VAL A 98 4.545 -6.023 -8.366 1.00 0.00 H new ATOM 0 HG22 VAL A 98 4.245 -6.843 -6.815 1.00 0.00 H new ATOM 0 HG23 VAL A 98 5.667 -7.280 -7.793 1.00 0.00 H new ATOM 1414 N SER A 99 5.611 -10.571 -9.012 1.00 0.00 N ATOM 1415 CA SER A 99 6.918 -11.176 -9.199 1.00 0.00 C ATOM 1416 C SER A 99 8.014 -10.129 -8.989 1.00 0.00 C ATOM 1417 O SER A 99 7.837 -8.962 -9.335 1.00 0.00 O ATOM 1418 CB SER A 99 7.042 -11.802 -10.590 1.00 0.00 C ATOM 1419 OG SER A 99 6.879 -10.837 -11.626 1.00 0.00 O ATOM 0 H SER A 99 4.993 -10.634 -9.821 1.00 0.00 H new ATOM 0 HA SER A 99 7.036 -11.970 -8.461 1.00 0.00 H new ATOM 0 HB2 SER A 99 8.018 -12.278 -10.688 1.00 0.00 H new ATOM 0 HB3 SER A 99 6.293 -12.585 -10.703 1.00 0.00 H new ATOM 0 HG SER A 99 5.924 -10.670 -11.770 1.00 0.00 H new ATOM 1425 N LYS A 100 9.122 -10.583 -8.423 1.00 0.00 N ATOM 1426 CA LYS A 100 10.237 -9.695 -8.139 1.00 0.00 C ATOM 1427 C LYS A 100 10.653 -8.980 -9.426 1.00 0.00 C ATOM 1428 O LYS A 100 10.865 -7.768 -9.425 1.00 0.00 O ATOM 1429 CB LYS A 100 11.376 -10.463 -7.466 1.00 0.00 C ATOM 1430 CG LYS A 100 12.495 -9.514 -7.031 1.00 0.00 C ATOM 1431 CD LYS A 100 13.658 -9.547 -8.024 1.00 0.00 C ATOM 1432 CE LYS A 100 14.832 -8.705 -7.520 1.00 0.00 C ATOM 1433 NZ LYS A 100 15.912 -8.664 -8.532 1.00 0.00 N ATOM 0 H LYS A 100 9.272 -11.555 -8.153 1.00 0.00 H new ATOM 0 HA LYS A 100 9.940 -8.925 -7.427 1.00 0.00 H new ATOM 0 HB2 LYS A 100 10.994 -11.002 -6.599 1.00 0.00 H new ATOM 0 HB3 LYS A 100 11.774 -11.208 -8.155 1.00 0.00 H new ATOM 0 HG2 LYS A 100 12.106 -8.499 -6.954 1.00 0.00 H new ATOM 0 HG3 LYS A 100 12.850 -9.795 -6.040 1.00 0.00 H new ATOM 0 HD2 LYS A 100 13.983 -10.576 -8.176 1.00 0.00 H new ATOM 0 HD3 LYS A 100 13.326 -9.172 -8.992 1.00 0.00 H new ATOM 0 HE2 LYS A 100 14.493 -7.693 -7.300 1.00 0.00 H new ATOM 0 HE3 LYS A 100 15.214 -9.123 -6.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 16.836 -8.684 -8.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 15.829 -9.488 -9.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 15.830 -7.791 -9.092 1.00 0.00 H new ATOM 1447 N ASP A 101 10.758 -9.760 -10.492 1.00 0.00 N ATOM 1448 CA ASP A 101 11.189 -9.224 -11.771 1.00 0.00 C ATOM 1449 C ASP A 101 10.318 -8.020 -12.136 1.00 0.00 C ATOM 1450 O ASP A 101 10.828 -6.989 -12.570 1.00 0.00 O ATOM 1451 CB ASP A 101 11.043 -10.266 -12.882 1.00 0.00 C ATOM 1452 CG ASP A 101 11.945 -11.494 -12.739 1.00 0.00 C ATOM 1453 OD1 ASP A 101 13.098 -11.410 -13.216 1.00 0.00 O ATOM 1454 OD2 ASP A 101 11.462 -12.489 -12.157 1.00 0.00 O ATOM 0 H ASP A 101 10.552 -10.759 -10.496 1.00 0.00 H new ATOM 0 HA ASP A 101 12.237 -8.937 -11.680 1.00 0.00 H new ATOM 0 HB2 ASP A 101 10.005 -10.598 -12.914 1.00 0.00 H new ATOM 0 HB3 ASP A 101 11.255 -9.788 -13.838 1.00 0.00 H new ATOM 1459 N ASP A 102 9.018 -8.192 -11.945 1.00 0.00 N ATOM 1460 CA ASP A 102 8.067 -7.147 -12.287 1.00 0.00 C ATOM 1461 C ASP A 102 8.277 -5.949 -11.359 1.00 0.00 C ATOM 1462 O ASP A 102 8.279 -4.804 -11.809 1.00 0.00 O ATOM 1463 CB ASP A 102 6.627 -7.634 -12.111 1.00 0.00 C ATOM 1464 CG ASP A 102 6.114 -8.550 -13.224 1.00 0.00 C ATOM 1465 OD1 ASP A 102 6.757 -8.557 -14.295 1.00 0.00 O ATOM 1466 OD2 ASP A 102 5.090 -9.224 -12.977 1.00 0.00 O ATOM 0 H ASP A 102 8.601 -9.039 -11.558 1.00 0.00 H new ATOM 0 HA ASP A 102 8.230 -6.870 -13.329 1.00 0.00 H new ATOM 0 HB2 ASP A 102 6.552 -8.164 -11.161 1.00 0.00 H new ATOM 0 HB3 ASP A 102 5.971 -6.766 -12.044 1.00 0.00 H new ATOM 1471 N ALA A 103 8.449 -6.253 -10.081 1.00 0.00 N ATOM 1472 CA ALA A 103 8.627 -5.213 -9.082 1.00 0.00 C ATOM 1473 C ALA A 103 9.833 -4.350 -9.459 1.00 0.00 C ATOM 1474 O ALA A 103 9.749 -3.123 -9.453 1.00 0.00 O ATOM 1475 CB ALA A 103 8.778 -5.853 -7.701 1.00 0.00 C ATOM 0 H ALA A 103 8.469 -7.205 -9.714 1.00 0.00 H new ATOM 0 HA ALA A 103 7.754 -4.562 -9.047 1.00 0.00 H new ATOM 0 HB1 ALA A 103 8.912 -5.073 -6.951 1.00 0.00 H new ATOM 0 HB2 ALA A 103 7.884 -6.431 -7.468 1.00 0.00 H new ATOM 0 HB3 ALA A 103 9.647 -6.512 -7.698 1.00 0.00 H new ATOM 1481 N GLU A 104 10.927 -5.026 -9.779 1.00 0.00 N ATOM 1482 CA GLU A 104 12.170 -4.337 -10.081 1.00 0.00 C ATOM 1483 C GLU A 104 12.060 -3.607 -11.421 1.00 0.00 C ATOM 1484 O GLU A 104 12.769 -2.630 -11.660 1.00 0.00 O ATOM 1485 CB GLU A 104 13.350 -5.311 -10.083 1.00 0.00 C ATOM 1486 CG GLU A 104 14.672 -4.571 -9.870 1.00 0.00 C ATOM 1487 CD GLU A 104 15.865 -5.479 -10.177 1.00 0.00 C ATOM 1488 OE1 GLU A 104 16.286 -5.485 -11.353 1.00 0.00 O ATOM 1489 OE2 GLU A 104 16.328 -6.148 -9.227 1.00 0.00 O ATOM 0 H GLU A 104 10.978 -6.043 -9.836 1.00 0.00 H new ATOM 0 HA GLU A 104 12.352 -3.598 -9.301 1.00 0.00 H new ATOM 0 HB2 GLU A 104 13.214 -6.054 -9.297 1.00 0.00 H new ATOM 0 HB3 GLU A 104 13.379 -5.850 -11.030 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.707 -3.690 -10.511 1.00 0.00 H new ATOM 0 HG3 GLU A 104 14.734 -4.219 -8.840 1.00 0.00 H new ATOM 1496 N ALA A 105 11.165 -4.108 -12.260 1.00 0.00 N ATOM 1497 CA ALA A 105 11.002 -3.559 -13.595 1.00 0.00 C ATOM 1498 C ALA A 105 10.484 -2.123 -13.492 1.00 0.00 C ATOM 1499 O ALA A 105 11.047 -1.212 -14.097 1.00 0.00 O ATOM 1500 CB ALA A 105 10.067 -4.459 -14.407 1.00 0.00 C ATOM 0 H ALA A 105 10.545 -4.888 -12.041 1.00 0.00 H new ATOM 0 HA ALA A 105 11.959 -3.528 -14.116 1.00 0.00 H new ATOM 0 HB1 ALA A 105 9.945 -4.047 -15.409 1.00 0.00 H new ATOM 0 HB2 ALA A 105 10.494 -5.460 -14.476 1.00 0.00 H new ATOM 0 HB3 ALA A 105 9.096 -4.512 -13.915 1.00 0.00 H new ATOM 1506 N LEU A 106 9.418 -1.966 -12.722 1.00 0.00 N ATOM 1507 CA LEU A 106 8.834 -0.653 -12.510 1.00 0.00 C ATOM 1508 C LEU A 106 9.788 0.194 -11.664 1.00 0.00 C ATOM 1509 O LEU A 106 9.965 1.383 -11.925 1.00 0.00 O ATOM 1510 CB LEU A 106 7.431 -0.780 -11.913 1.00 0.00 C ATOM 1511 CG LEU A 106 6.536 0.456 -12.034 1.00 0.00 C ATOM 1512 CD1 LEU A 106 6.205 0.752 -13.497 1.00 0.00 C ATOM 1513 CD2 LEU A 106 5.276 0.305 -11.180 1.00 0.00 C ATOM 0 H LEU A 106 8.943 -2.727 -12.237 1.00 0.00 H new ATOM 0 HA LEU A 106 8.705 -0.136 -13.461 1.00 0.00 H new ATOM 0 HB2 LEU A 106 6.927 -1.618 -12.395 1.00 0.00 H new ATOM 0 HB3 LEU A 106 7.528 -1.032 -10.857 1.00 0.00 H new ATOM 0 HG LEU A 106 7.085 1.315 -11.649 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.568 1.635 -13.555 1.00 0.00 H new ATOM 0 HD12 LEU A 106 7.127 0.933 -14.049 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.683 -0.101 -13.932 1.00 0.00 H new ATOM 0 HD21 LEU A 106 4.657 1.196 -11.284 1.00 0.00 H new ATOM 0 HD22 LEU A 106 4.714 -0.568 -11.512 1.00 0.00 H new ATOM 0 HD23 LEU A 106 5.558 0.179 -10.135 1.00 0.00 H new ATOM 1525 N LYS A 107 10.377 -0.452 -10.669 1.00 0.00 N ATOM 1526 CA LYS A 107 11.296 0.231 -9.774 1.00 0.00 C ATOM 1527 C LYS A 107 12.356 0.962 -10.599 1.00 0.00 C ATOM 1528 O LYS A 107 12.564 2.162 -10.427 1.00 0.00 O ATOM 1529 CB LYS A 107 11.878 -0.750 -8.754 1.00 0.00 C ATOM 1530 CG LYS A 107 12.504 -0.005 -7.573 1.00 0.00 C ATOM 1531 CD LYS A 107 13.781 -0.701 -7.100 1.00 0.00 C ATOM 1532 CE LYS A 107 14.988 -0.254 -7.927 1.00 0.00 C ATOM 1533 NZ LYS A 107 15.858 -1.409 -8.242 1.00 0.00 N ATOM 0 H LYS A 107 10.236 -1.441 -10.463 1.00 0.00 H new ATOM 0 HA LYS A 107 10.770 0.986 -9.191 1.00 0.00 H new ATOM 0 HB2 LYS A 107 11.093 -1.415 -8.394 1.00 0.00 H new ATOM 0 HB3 LYS A 107 12.630 -1.376 -9.234 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.731 1.020 -7.865 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.789 0.048 -6.752 1.00 0.00 H new ATOM 0 HD2 LYS A 107 13.953 -0.476 -6.048 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.661 -1.781 -7.180 1.00 0.00 H new ATOM 0 HE2 LYS A 107 14.649 0.216 -8.850 1.00 0.00 H new ATOM 0 HE3 LYS A 107 15.555 0.497 -7.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 16.672 -1.087 -8.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 16.196 -1.840 -7.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 15.318 -2.112 -8.786 1.00 0.00 H new ATOM 1547 N LYS A 108 13.000 0.208 -11.478 1.00 0.00 N ATOM 1548 CA LYS A 108 14.060 0.760 -12.304 1.00 0.00 C ATOM 1549 C LYS A 108 13.495 1.899 -13.156 1.00 0.00 C ATOM 1550 O LYS A 108 14.196 2.866 -13.449 1.00 0.00 O ATOM 1551 CB LYS A 108 14.733 -0.344 -13.122 1.00 0.00 C ATOM 1552 CG LYS A 108 13.801 -0.857 -14.222 1.00 0.00 C ATOM 1553 CD LYS A 108 14.600 -1.419 -15.399 1.00 0.00 C ATOM 1554 CE LYS A 108 13.669 -1.896 -16.516 1.00 0.00 C ATOM 1555 NZ LYS A 108 13.197 -0.749 -17.323 1.00 0.00 N ATOM 0 H LYS A 108 12.808 -0.781 -11.636 1.00 0.00 H new ATOM 0 HA LYS A 108 14.846 1.186 -11.680 1.00 0.00 H new ATOM 0 HB2 LYS A 108 15.652 0.037 -13.567 1.00 0.00 H new ATOM 0 HB3 LYS A 108 15.015 -1.167 -12.466 1.00 0.00 H new ATOM 0 HG2 LYS A 108 13.148 -1.631 -13.819 1.00 0.00 H new ATOM 0 HG3 LYS A 108 13.159 -0.046 -14.567 1.00 0.00 H new ATOM 0 HD2 LYS A 108 15.274 -0.654 -15.784 1.00 0.00 H new ATOM 0 HD3 LYS A 108 15.221 -2.248 -15.059 1.00 0.00 H new ATOM 0 HE2 LYS A 108 14.193 -2.607 -17.155 1.00 0.00 H new ATOM 0 HE3 LYS A 108 12.816 -2.422 -16.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 12.566 -1.091 -18.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 12.679 -0.085 -16.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 14.013 -0.264 -17.748 1.00 0.00 H new ATOM 1569 N ALA A 109 12.233 1.746 -13.530 1.00 0.00 N ATOM 1570 CA ALA A 109 11.568 2.748 -14.344 1.00 0.00 C ATOM 1571 C ALA A 109 11.457 4.052 -13.552 1.00 0.00 C ATOM 1572 O ALA A 109 11.702 5.132 -14.088 1.00 0.00 O ATOM 1573 CB ALA A 109 10.203 2.220 -14.790 1.00 0.00 C ATOM 0 H ALA A 109 11.654 0.943 -13.284 1.00 0.00 H new ATOM 0 HA ALA A 109 12.147 2.957 -15.243 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.704 2.972 -15.401 1.00 0.00 H new ATOM 0 HB2 ALA A 109 10.338 1.310 -15.374 1.00 0.00 H new ATOM 0 HB3 ALA A 109 9.593 2.002 -13.913 1.00 0.00 H new ATOM 1579 N LEU A 110 11.088 3.909 -12.287 1.00 0.00 N ATOM 1580 CA LEU A 110 10.952 5.061 -11.412 1.00 0.00 C ATOM 1581 C LEU A 110 12.311 5.752 -11.271 1.00 0.00 C ATOM 1582 O LEU A 110 12.398 6.977 -11.334 1.00 0.00 O ATOM 1583 CB LEU A 110 10.330 4.650 -10.077 1.00 0.00 C ATOM 1584 CG LEU A 110 8.802 4.572 -10.045 1.00 0.00 C ATOM 1585 CD1 LEU A 110 8.193 5.919 -9.653 1.00 0.00 C ATOM 1586 CD2 LEU A 110 8.251 4.059 -11.377 1.00 0.00 C ATOM 0 H LEU A 110 10.879 3.013 -11.847 1.00 0.00 H new ATOM 0 HA LEU A 110 10.266 5.789 -11.845 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.730 3.675 -9.797 1.00 0.00 H new ATOM 0 HB3 LEU A 110 10.654 5.358 -9.314 1.00 0.00 H new ATOM 0 HG LEU A 110 8.512 3.853 -9.279 1.00 0.00 H new ATOM 0 HD11 LEU A 110 7.106 5.836 -9.638 1.00 0.00 H new ATOM 0 HD12 LEU A 110 8.549 6.205 -8.663 1.00 0.00 H new ATOM 0 HD13 LEU A 110 8.489 6.677 -10.378 1.00 0.00 H new ATOM 0 HD21 LEU A 110 7.163 4.013 -11.327 1.00 0.00 H new ATOM 0 HD22 LEU A 110 8.549 4.735 -12.179 1.00 0.00 H new ATOM 0 HD23 LEU A 110 8.647 3.063 -11.575 1.00 0.00 H new ATOM 1598 N GLU A 111 13.337 4.935 -11.083 1.00 0.00 N ATOM 1599 CA GLU A 111 14.683 5.453 -10.907 1.00 0.00 C ATOM 1600 C GLU A 111 15.124 6.220 -12.155 1.00 0.00 C ATOM 1601 O GLU A 111 15.708 7.298 -12.052 1.00 0.00 O ATOM 1602 CB GLU A 111 15.665 4.327 -10.580 1.00 0.00 C ATOM 1603 CG GLU A 111 15.399 3.754 -9.186 1.00 0.00 C ATOM 1604 CD GLU A 111 16.532 2.823 -8.750 1.00 0.00 C ATOM 1605 OE1 GLU A 111 16.707 1.787 -9.428 1.00 0.00 O ATOM 1606 OE2 GLU A 111 17.196 3.168 -7.750 1.00 0.00 O ATOM 0 H GLU A 111 13.263 3.918 -11.049 1.00 0.00 H new ATOM 0 HA GLU A 111 14.678 6.143 -10.063 1.00 0.00 H new ATOM 0 HB2 GLU A 111 15.578 3.536 -11.325 1.00 0.00 H new ATOM 0 HB3 GLU A 111 16.686 4.704 -10.633 1.00 0.00 H new ATOM 0 HG2 GLU A 111 15.296 4.568 -8.468 1.00 0.00 H new ATOM 0 HG3 GLU A 111 14.455 3.208 -9.187 1.00 0.00 H new ATOM 1613 N GLU A 112 14.828 5.634 -13.306 1.00 0.00 N ATOM 1614 CA GLU A 112 15.175 6.255 -14.573 1.00 0.00 C ATOM 1615 C GLU A 112 14.584 7.665 -14.653 1.00 0.00 C ATOM 1616 O GLU A 112 15.202 8.570 -15.210 1.00 0.00 O ATOM 1617 CB GLU A 112 14.707 5.398 -15.751 1.00 0.00 C ATOM 1618 CG GLU A 112 15.622 4.187 -15.945 1.00 0.00 C ATOM 1619 CD GLU A 112 16.854 4.558 -16.772 1.00 0.00 C ATOM 1620 OE1 GLU A 112 16.652 5.025 -17.913 1.00 0.00 O ATOM 1621 OE2 GLU A 112 17.971 4.367 -16.244 1.00 0.00 O ATOM 0 H GLU A 112 14.352 4.736 -13.388 1.00 0.00 H new ATOM 0 HA GLU A 112 16.261 6.333 -14.631 1.00 0.00 H new ATOM 0 HB2 GLU A 112 13.685 5.062 -15.577 1.00 0.00 H new ATOM 0 HB3 GLU A 112 14.695 5.999 -16.660 1.00 0.00 H new ATOM 0 HG2 GLU A 112 15.934 3.803 -14.974 1.00 0.00 H new ATOM 0 HG3 GLU A 112 15.073 3.388 -16.443 1.00 0.00 H new ATOM 1628 N ALA A 113 13.394 7.806 -14.087 1.00 0.00 N ATOM 1629 CA ALA A 113 12.708 9.086 -14.099 1.00 0.00 C ATOM 1630 C ALA A 113 13.245 9.960 -12.964 1.00 0.00 C ATOM 1631 O ALA A 113 13.284 11.183 -13.082 1.00 0.00 O ATOM 1632 CB ALA A 113 11.198 8.857 -13.994 1.00 0.00 C ATOM 0 H ALA A 113 12.888 7.055 -13.618 1.00 0.00 H new ATOM 0 HA ALA A 113 12.894 9.612 -15.035 1.00 0.00 H new ATOM 0 HB1 ALA A 113 10.683 9.818 -14.003 1.00 0.00 H new ATOM 0 HB2 ALA A 113 10.861 8.257 -14.839 1.00 0.00 H new ATOM 0 HB3 ALA A 113 10.973 8.333 -13.065 1.00 0.00 H new ATOM 1638 N GLY A 114 13.647 9.296 -11.889 1.00 0.00 N ATOM 1639 CA GLY A 114 14.179 9.997 -10.733 1.00 0.00 C ATOM 1640 C GLY A 114 13.116 10.136 -9.640 1.00 0.00 C ATOM 1641 O GLY A 114 12.779 11.247 -9.236 1.00 0.00 O ATOM 0 H GLY A 114 13.615 8.281 -11.795 1.00 0.00 H new ATOM 0 HA2 GLY A 114 15.041 9.457 -10.341 1.00 0.00 H new ATOM 0 HA3 GLY A 114 14.530 10.985 -11.032 1.00 0.00 H new ATOM 1645 N ALA A 115 12.619 8.992 -9.194 1.00 0.00 N ATOM 1646 CA ALA A 115 11.591 8.972 -8.168 1.00 0.00 C ATOM 1647 C ALA A 115 12.013 8.021 -7.046 1.00 0.00 C ATOM 1648 O ALA A 115 12.870 7.162 -7.246 1.00 0.00 O ATOM 1649 CB ALA A 115 10.252 8.577 -8.794 1.00 0.00 C ATOM 0 H ALA A 115 12.909 8.072 -9.525 1.00 0.00 H new ATOM 0 HA ALA A 115 11.467 9.963 -7.731 1.00 0.00 H new ATOM 0 HB1 ALA A 115 9.481 8.562 -8.024 1.00 0.00 H new ATOM 0 HB2 ALA A 115 9.983 9.300 -9.563 1.00 0.00 H new ATOM 0 HB3 ALA A 115 10.337 7.587 -9.241 1.00 0.00 H new ATOM 1655 N GLU A 116 11.391 8.206 -5.891 1.00 0.00 N ATOM 1656 CA GLU A 116 11.694 7.377 -4.737 1.00 0.00 C ATOM 1657 C GLU A 116 10.676 6.241 -4.618 1.00 0.00 C ATOM 1658 O GLU A 116 9.480 6.487 -4.464 1.00 0.00 O ATOM 1659 CB GLU A 116 11.734 8.214 -3.456 1.00 0.00 C ATOM 1660 CG GLU A 116 12.386 7.434 -2.313 1.00 0.00 C ATOM 1661 CD GLU A 116 13.897 7.316 -2.521 1.00 0.00 C ATOM 1662 OE1 GLU A 116 14.583 8.336 -2.297 1.00 0.00 O ATOM 1663 OE2 GLU A 116 14.332 6.207 -2.900 1.00 0.00 O ATOM 0 H GLU A 116 10.679 8.918 -5.730 1.00 0.00 H new ATOM 0 HA GLU A 116 12.683 6.940 -4.877 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.289 9.135 -3.636 1.00 0.00 H new ATOM 0 HB3 GLU A 116 10.721 8.502 -3.174 1.00 0.00 H new ATOM 0 HG2 GLU A 116 12.184 7.933 -1.366 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.945 6.439 -2.249 1.00 0.00 H new ATOM 1670 N VAL A 117 11.187 5.021 -4.692 1.00 0.00 N ATOM 1671 CA VAL A 117 10.335 3.846 -4.618 1.00 0.00 C ATOM 1672 C VAL A 117 10.648 3.075 -3.334 1.00 0.00 C ATOM 1673 O VAL A 117 11.680 3.303 -2.705 1.00 0.00 O ATOM 1674 CB VAL A 117 10.502 2.998 -5.880 1.00 0.00 C ATOM 1675 CG1 VAL A 117 9.532 1.815 -5.878 1.00 0.00 C ATOM 1676 CG2 VAL A 117 10.327 3.849 -7.140 1.00 0.00 C ATOM 0 H VAL A 117 12.181 4.820 -4.803 1.00 0.00 H new ATOM 0 HA VAL A 117 9.286 4.137 -4.575 1.00 0.00 H new ATOM 0 HB VAL A 117 11.516 2.599 -5.884 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.672 1.229 -6.786 1.00 0.00 H new ATOM 0 HG12 VAL A 117 9.725 1.188 -5.008 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.507 2.185 -5.839 1.00 0.00 H new ATOM 0 HG21 VAL A 117 10.451 3.222 -8.023 1.00 0.00 H new ATOM 0 HG22 VAL A 117 9.330 4.291 -7.145 1.00 0.00 H new ATOM 0 HG23 VAL A 117 11.075 4.642 -7.150 1.00 0.00 H new ATOM 1686 N GLU A 118 9.737 2.179 -2.983 1.00 0.00 N ATOM 1687 CA GLU A 118 9.912 1.360 -1.796 1.00 0.00 C ATOM 1688 C GLU A 118 9.634 -0.110 -2.121 1.00 0.00 C ATOM 1689 O GLU A 118 8.598 -0.436 -2.698 1.00 0.00 O ATOM 1690 CB GLU A 118 9.017 1.848 -0.656 1.00 0.00 C ATOM 1691 CG GLU A 118 8.989 0.836 0.492 1.00 0.00 C ATOM 1692 CD GLU A 118 8.334 1.437 1.737 1.00 0.00 C ATOM 1693 OE1 GLU A 118 7.225 1.993 1.582 1.00 0.00 O ATOM 1694 OE2 GLU A 118 8.957 1.327 2.815 1.00 0.00 O ATOM 0 H GLU A 118 8.876 2.002 -3.500 1.00 0.00 H new ATOM 0 HA GLU A 118 10.947 1.450 -1.465 1.00 0.00 H new ATOM 0 HB2 GLU A 118 9.380 2.808 -0.290 1.00 0.00 H new ATOM 0 HB3 GLU A 118 8.005 2.010 -1.027 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.442 -0.055 0.183 1.00 0.00 H new ATOM 0 HG3 GLU A 118 10.005 0.520 0.728 1.00 0.00 H new ATOM 1701 N VAL A 119 10.576 -0.957 -1.734 1.00 0.00 N ATOM 1702 CA VAL A 119 10.433 -2.386 -1.952 1.00 0.00 C ATOM 1703 C VAL A 119 10.374 -3.100 -0.600 1.00 0.00 C ATOM 1704 O VAL A 119 11.303 -3.001 0.200 1.00 0.00 O ATOM 1705 CB VAL A 119 11.565 -2.895 -2.847 1.00 0.00 C ATOM 1706 CG1 VAL A 119 11.405 -4.389 -3.138 1.00 0.00 C ATOM 1707 CG2 VAL A 119 11.641 -2.089 -4.146 1.00 0.00 C ATOM 0 H VAL A 119 11.442 -0.681 -1.271 1.00 0.00 H new ATOM 0 HA VAL A 119 9.501 -2.601 -2.475 1.00 0.00 H new ATOM 0 HB VAL A 119 12.504 -2.757 -2.311 1.00 0.00 H new ATOM 0 HG11 VAL A 119 12.222 -4.725 -3.776 1.00 0.00 H new ATOM 0 HG12 VAL A 119 11.423 -4.946 -2.201 1.00 0.00 H new ATOM 0 HG13 VAL A 119 10.455 -4.561 -3.644 1.00 0.00 H new ATOM 0 HG21 VAL A 119 12.454 -2.471 -4.764 1.00 0.00 H new ATOM 0 HG22 VAL A 119 10.699 -2.181 -4.687 1.00 0.00 H new ATOM 0 HG23 VAL A 119 11.824 -1.040 -3.913 1.00 0.00 H new ATOM 1717 N LYS A 120 9.271 -3.803 -0.386 1.00 0.00 N ATOM 1718 CA LYS A 120 9.071 -4.520 0.862 1.00 0.00 C ATOM 1719 C LYS A 120 8.333 -5.830 0.580 1.00 0.00 C ATOM 1720 O LYS A 120 7.377 -5.854 -0.194 1.00 0.00 O ATOM 1721 CB LYS A 120 8.368 -3.626 1.886 1.00 0.00 C ATOM 1722 CG LYS A 120 6.905 -3.398 1.502 1.00 0.00 C ATOM 1723 CD LYS A 120 6.000 -4.454 2.140 1.00 0.00 C ATOM 1724 CE LYS A 120 4.574 -3.924 2.309 1.00 0.00 C ATOM 1725 NZ LYS A 120 4.489 -3.031 3.486 1.00 0.00 N ATOM 0 H LYS A 120 8.507 -3.891 -1.056 1.00 0.00 H new ATOM 0 HA LYS A 120 10.030 -4.784 1.308 1.00 0.00 H new ATOM 0 HB2 LYS A 120 8.421 -4.086 2.873 1.00 0.00 H new ATOM 0 HB3 LYS A 120 8.884 -2.668 1.953 1.00 0.00 H new ATOM 0 HG2 LYS A 120 6.592 -2.404 1.822 1.00 0.00 H new ATOM 0 HG3 LYS A 120 6.800 -3.431 0.418 1.00 0.00 H new ATOM 0 HD2 LYS A 120 5.988 -5.350 1.520 1.00 0.00 H new ATOM 0 HD3 LYS A 120 6.402 -4.744 3.111 1.00 0.00 H new ATOM 0 HE2 LYS A 120 4.272 -3.383 1.412 1.00 0.00 H new ATOM 0 HE3 LYS A 120 3.882 -4.757 2.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 3.496 -2.775 3.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 4.869 -3.520 4.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 5.043 -2.169 3.308 1.00 0.00 H new TER 1739 LYS A 120 ATOM 1740 N SER B 1 -4.427 -42.133 -3.065 1.00 0.00 N ATOM 1741 CA SER B 1 -5.318 -41.486 -4.013 1.00 0.00 C ATOM 1742 C SER B 1 -5.597 -40.048 -3.571 1.00 0.00 C ATOM 1743 O SER B 1 -6.692 -39.740 -3.103 1.00 0.00 O ATOM 1744 CB SER B 1 -6.629 -42.261 -4.155 1.00 0.00 C ATOM 1745 OG SER B 1 -6.431 -43.541 -4.750 1.00 0.00 O ATOM 0 H1 SER B 1 -4.243 -43.109 -3.373 1.00 0.00 H new ATOM 0 H2 SER B 1 -3.530 -41.609 -3.019 1.00 0.00 H new ATOM 0 H3 SER B 1 -4.870 -42.144 -2.124 1.00 0.00 H new ATOM 0 HA SER B 1 -4.829 -41.472 -4.987 1.00 0.00 H new ATOM 0 HB2 SER B 1 -7.085 -42.384 -3.173 1.00 0.00 H new ATOM 0 HB3 SER B 1 -7.328 -41.684 -4.761 1.00 0.00 H new ATOM 0 HG SER B 1 -7.291 -44.005 -4.822 1.00 0.00 H new ATOM 1751 N ILE B 2 -4.587 -39.206 -3.735 1.00 0.00 N ATOM 1752 CA ILE B 2 -4.712 -37.807 -3.364 1.00 0.00 C ATOM 1753 C ILE B 2 -4.572 -36.937 -4.615 1.00 0.00 C ATOM 1754 O ILE B 2 -3.632 -36.152 -4.727 1.00 0.00 O ATOM 1755 CB ILE B 2 -3.717 -37.455 -2.256 1.00 0.00 C ATOM 1756 CG1 ILE B 2 -3.634 -38.576 -1.218 1.00 0.00 C ATOM 1757 CG2 ILE B 2 -4.060 -36.107 -1.618 1.00 0.00 C ATOM 1758 CD1 ILE B 2 -2.818 -38.136 0.000 1.00 0.00 C ATOM 0 H ILE B 2 -3.679 -39.466 -4.120 1.00 0.00 H new ATOM 0 HA ILE B 2 -5.700 -37.611 -2.948 1.00 0.00 H new ATOM 0 HB ILE B 2 -2.728 -37.356 -2.704 1.00 0.00 H new ATOM 0 HG12 ILE B 2 -4.638 -38.861 -0.904 1.00 0.00 H new ATOM 0 HG13 ILE B 2 -3.178 -39.459 -1.666 1.00 0.00 H new ATOM 0 HG21 ILE B 2 -3.337 -35.881 -0.834 1.00 0.00 H new ATOM 0 HG22 ILE B 2 -4.027 -35.326 -2.378 1.00 0.00 H new ATOM 0 HG23 ILE B 2 -5.060 -36.152 -1.187 1.00 0.00 H new ATOM 0 HD11 ILE B 2 -2.774 -38.951 0.722 1.00 0.00 H new ATOM 0 HD12 ILE B 2 -1.807 -37.875 -0.314 1.00 0.00 H new ATOM 0 HD13 ILE B 2 -3.290 -37.268 0.460 1.00 0.00 H new ATOM 1770 N THR B 3 -5.521 -37.106 -5.524 1.00 0.00 N ATOM 1771 CA THR B 3 -5.528 -36.330 -6.752 1.00 0.00 C ATOM 1772 C THR B 3 -6.239 -34.993 -6.533 1.00 0.00 C ATOM 1773 O THR B 3 -7.013 -34.844 -5.588 1.00 0.00 O ATOM 1774 CB THR B 3 -6.167 -37.185 -7.848 1.00 0.00 C ATOM 1775 OG1 THR B 3 -7.439 -37.541 -7.314 1.00 0.00 O ATOM 1776 CG2 THR B 3 -5.453 -38.525 -8.036 1.00 0.00 C ATOM 0 H THR B 3 -6.291 -37.769 -5.434 1.00 0.00 H new ATOM 0 HA THR B 3 -4.515 -36.077 -7.066 1.00 0.00 H new ATOM 0 HB THR B 3 -6.159 -36.634 -8.789 1.00 0.00 H new ATOM 0 HG1 THR B 3 -7.928 -38.083 -7.968 1.00 0.00 H new ATOM 0 HG21 THR B 3 -5.946 -39.093 -8.825 1.00 0.00 H new ATOM 0 HG22 THR B 3 -4.414 -38.348 -8.312 1.00 0.00 H new ATOM 0 HG23 THR B 3 -5.490 -39.091 -7.105 1.00 0.00 H new ATOM 1784 N LYS B 4 -5.950 -34.053 -7.422 1.00 0.00 N ATOM 1785 CA LYS B 4 -6.548 -32.732 -7.335 1.00 0.00 C ATOM 1786 C LYS B 4 -8.071 -32.868 -7.293 1.00 0.00 C ATOM 1787 O LYS B 4 -8.732 -32.243 -6.465 1.00 0.00 O ATOM 1788 CB LYS B 4 -6.041 -31.839 -8.469 1.00 0.00 C ATOM 1789 CG LYS B 4 -4.700 -31.199 -8.105 1.00 0.00 C ATOM 1790 CD LYS B 4 -4.093 -30.475 -9.309 1.00 0.00 C ATOM 1791 CE LYS B 4 -3.437 -31.467 -10.271 1.00 0.00 C ATOM 1792 NZ LYS B 4 -3.798 -31.148 -11.671 1.00 0.00 N ATOM 0 H LYS B 4 -5.310 -34.181 -8.206 1.00 0.00 H new ATOM 0 HA LYS B 4 -6.247 -32.237 -6.412 1.00 0.00 H new ATOM 0 HB2 LYS B 4 -5.932 -32.428 -9.379 1.00 0.00 H new ATOM 0 HB3 LYS B 4 -6.774 -31.061 -8.679 1.00 0.00 H new ATOM 0 HG2 LYS B 4 -4.840 -30.494 -7.285 1.00 0.00 H new ATOM 0 HG3 LYS B 4 -4.011 -31.966 -7.752 1.00 0.00 H new ATOM 0 HD2 LYS B 4 -4.869 -29.916 -9.831 1.00 0.00 H new ATOM 0 HD3 LYS B 4 -3.353 -29.751 -8.968 1.00 0.00 H new ATOM 0 HE2 LYS B 4 -2.354 -31.436 -10.152 1.00 0.00 H new ATOM 0 HE3 LYS B 4 -3.755 -32.481 -10.029 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 -3.519 -31.936 -12.290 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 -4.825 -31.001 -11.740 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 -3.304 -30.283 -11.968 1.00 0.00 H new ATOM 1806 N ASP B 5 -8.585 -33.688 -8.197 1.00 0.00 N ATOM 1807 CA ASP B 5 -10.023 -33.870 -8.313 1.00 0.00 C ATOM 1808 C ASP B 5 -10.566 -34.449 -7.005 1.00 0.00 C ATOM 1809 O ASP B 5 -11.548 -33.948 -6.461 1.00 0.00 O ATOM 1810 CB ASP B 5 -10.366 -34.845 -9.441 1.00 0.00 C ATOM 1811 CG ASP B 5 -10.354 -34.239 -10.845 1.00 0.00 C ATOM 1812 OD1 ASP B 5 -9.304 -33.666 -11.207 1.00 0.00 O ATOM 1813 OD2 ASP B 5 -11.395 -34.362 -11.526 1.00 0.00 O ATOM 0 H ASP B 5 -8.032 -34.235 -8.857 1.00 0.00 H new ATOM 0 HA ASP B 5 -10.470 -32.899 -8.528 1.00 0.00 H new ATOM 0 HB2 ASP B 5 -9.658 -35.673 -9.413 1.00 0.00 H new ATOM 0 HB3 ASP B 5 -11.354 -35.264 -9.251 1.00 0.00 H new ATOM 1818 N GLN B 6 -9.903 -35.497 -6.539 1.00 0.00 N ATOM 1819 CA GLN B 6 -10.337 -36.182 -5.334 1.00 0.00 C ATOM 1820 C GLN B 6 -10.490 -35.186 -4.183 1.00 0.00 C ATOM 1821 O GLN B 6 -11.302 -35.391 -3.283 1.00 0.00 O ATOM 1822 CB GLN B 6 -9.368 -37.306 -4.961 1.00 0.00 C ATOM 1823 CG GLN B 6 -9.806 -38.635 -5.579 1.00 0.00 C ATOM 1824 CD GLN B 6 -8.600 -39.533 -5.861 1.00 0.00 C ATOM 1825 OE1 GLN B 6 -7.488 -39.276 -5.430 1.00 0.00 O ATOM 1826 NE2 GLN B 6 -8.880 -40.598 -6.606 1.00 0.00 N ATOM 0 H GLN B 6 -9.068 -35.888 -6.975 1.00 0.00 H new ATOM 0 HA GLN B 6 -11.309 -36.635 -5.529 1.00 0.00 H new ATOM 0 HB2 GLN B 6 -8.364 -37.055 -5.304 1.00 0.00 H new ATOM 0 HB3 GLN B 6 -9.319 -37.404 -3.877 1.00 0.00 H new ATOM 0 HG2 GLN B 6 -10.493 -39.145 -4.904 1.00 0.00 H new ATOM 0 HG3 GLN B 6 -10.349 -38.448 -6.505 1.00 0.00 H new ATOM 0 HE21 GLN B 6 -9.833 -40.754 -6.935 1.00 0.00 H new ATOM 0 HE22 GLN B 6 -8.142 -41.259 -6.849 1.00 0.00 H new ATOM 1835 N ILE B 7 -9.695 -34.128 -4.249 1.00 0.00 N ATOM 1836 CA ILE B 7 -9.716 -33.109 -3.213 1.00 0.00 C ATOM 1837 C ILE B 7 -10.971 -32.249 -3.376 1.00 0.00 C ATOM 1838 O ILE B 7 -11.550 -31.795 -2.390 1.00 0.00 O ATOM 1839 CB ILE B 7 -8.414 -32.306 -3.224 1.00 0.00 C ATOM 1840 CG1 ILE B 7 -7.242 -33.155 -2.727 1.00 0.00 C ATOM 1841 CG2 ILE B 7 -8.563 -31.010 -2.424 1.00 0.00 C ATOM 1842 CD1 ILE B 7 -5.909 -32.595 -3.226 1.00 0.00 C ATOM 0 H ILE B 7 -9.032 -33.954 -5.004 1.00 0.00 H new ATOM 0 HA ILE B 7 -9.770 -33.569 -2.227 1.00 0.00 H new ATOM 0 HB ILE B 7 -8.194 -32.025 -4.254 1.00 0.00 H new ATOM 0 HG12 ILE B 7 -7.244 -33.182 -1.637 1.00 0.00 H new ATOM 0 HG13 ILE B 7 -7.361 -34.182 -3.071 1.00 0.00 H new ATOM 0 HG21 ILE B 7 -7.624 -30.458 -2.448 1.00 0.00 H new ATOM 0 HG22 ILE B 7 -9.353 -30.401 -2.862 1.00 0.00 H new ATOM 0 HG23 ILE B 7 -8.819 -31.247 -1.391 1.00 0.00 H new ATOM 0 HD11 ILE B 7 -5.093 -33.217 -2.859 1.00 0.00 H new ATOM 0 HD12 ILE B 7 -5.901 -32.592 -4.316 1.00 0.00 H new ATOM 0 HD13 ILE B 7 -5.782 -31.576 -2.860 1.00 0.00 H new ATOM 1854 N ILE B 8 -11.354 -32.049 -4.629 1.00 0.00 N ATOM 1855 CA ILE B 8 -12.536 -31.262 -4.934 1.00 0.00 C ATOM 1856 C ILE B 8 -13.751 -31.885 -4.243 1.00 0.00 C ATOM 1857 O ILE B 8 -14.483 -31.201 -3.530 1.00 0.00 O ATOM 1858 CB ILE B 8 -12.702 -31.107 -6.447 1.00 0.00 C ATOM 1859 CG1 ILE B 8 -11.469 -30.447 -7.069 1.00 0.00 C ATOM 1860 CG2 ILE B 8 -13.988 -30.349 -6.783 1.00 0.00 C ATOM 1861 CD1 ILE B 8 -11.646 -30.265 -8.577 1.00 0.00 C ATOM 0 H ILE B 8 -10.866 -32.419 -5.445 1.00 0.00 H new ATOM 0 HA ILE B 8 -12.430 -30.250 -4.543 1.00 0.00 H new ATOM 0 HB ILE B 8 -12.791 -32.101 -6.884 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -11.295 -29.478 -6.600 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -10.588 -31.058 -6.874 1.00 0.00 H new ATOM 0 HG21 ILE B 8 -14.082 -30.253 -7.865 1.00 0.00 H new ATOM 0 HG22 ILE B 8 -14.846 -30.896 -6.392 1.00 0.00 H new ATOM 0 HG23 ILE B 8 -13.954 -29.357 -6.332 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -10.756 -29.794 -8.994 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -11.795 -31.238 -9.046 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -12.514 -29.633 -8.768 1.00 0.00 H new ATOM 1873 N GLU B 9 -13.928 -33.177 -4.479 1.00 0.00 N ATOM 1874 CA GLU B 9 -15.056 -33.894 -3.910 1.00 0.00 C ATOM 1875 C GLU B 9 -14.901 -34.008 -2.392 1.00 0.00 C ATOM 1876 O GLU B 9 -15.859 -34.327 -1.689 1.00 0.00 O ATOM 1877 CB GLU B 9 -15.208 -35.275 -4.551 1.00 0.00 C ATOM 1878 CG GLU B 9 -15.437 -35.157 -6.060 1.00 0.00 C ATOM 1879 CD GLU B 9 -16.418 -36.224 -6.550 1.00 0.00 C ATOM 1880 OE1 GLU B 9 -17.630 -36.033 -6.311 1.00 0.00 O ATOM 1881 OE2 GLU B 9 -15.933 -37.206 -7.153 1.00 0.00 O ATOM 0 H GLU B 9 -13.309 -33.746 -5.057 1.00 0.00 H new ATOM 0 HA GLU B 9 -15.964 -33.330 -4.122 1.00 0.00 H new ATOM 0 HB2 GLU B 9 -14.314 -35.869 -4.361 1.00 0.00 H new ATOM 0 HB3 GLU B 9 -16.045 -35.803 -4.093 1.00 0.00 H new ATOM 0 HG2 GLU B 9 -15.824 -34.166 -6.296 1.00 0.00 H new ATOM 0 HG3 GLU B 9 -14.488 -35.262 -6.585 1.00 0.00 H new ATOM 1888 N ALA B 10 -13.688 -33.742 -1.932 1.00 0.00 N ATOM 1889 CA ALA B 10 -13.388 -33.838 -0.513 1.00 0.00 C ATOM 1890 C ALA B 10 -13.950 -32.611 0.207 1.00 0.00 C ATOM 1891 O ALA B 10 -14.466 -32.722 1.318 1.00 0.00 O ATOM 1892 CB ALA B 10 -11.877 -33.987 -0.319 1.00 0.00 C ATOM 0 H ALA B 10 -12.901 -33.460 -2.516 1.00 0.00 H new ATOM 0 HA ALA B 10 -13.861 -34.720 -0.080 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -11.652 -34.059 0.745 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -11.532 -34.889 -0.825 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -11.369 -33.119 -0.739 1.00 0.00 H new ATOM 1898 N VAL B 11 -13.831 -31.470 -0.455 1.00 0.00 N ATOM 1899 CA VAL B 11 -14.317 -30.223 0.110 1.00 0.00 C ATOM 1900 C VAL B 11 -15.846 -30.234 0.122 1.00 0.00 C ATOM 1901 O VAL B 11 -16.469 -29.610 0.981 1.00 0.00 O ATOM 1902 CB VAL B 11 -13.734 -29.037 -0.661 1.00 0.00 C ATOM 1903 CG1 VAL B 11 -14.451 -27.737 -0.292 1.00 0.00 C ATOM 1904 CG2 VAL B 11 -12.227 -28.917 -0.427 1.00 0.00 C ATOM 0 H VAL B 11 -13.405 -31.383 -1.378 1.00 0.00 H new ATOM 0 HA VAL B 11 -13.985 -30.117 1.143 1.00 0.00 H new ATOM 0 HB VAL B 11 -13.894 -29.218 -1.724 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -14.017 -26.910 -0.854 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -15.510 -27.824 -0.534 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -14.337 -27.549 0.776 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -11.839 -28.066 -0.987 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -12.034 -28.771 0.636 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -11.733 -29.829 -0.763 1.00 0.00 H new ATOM 1914 N ALA B 12 -16.409 -30.951 -0.840 1.00 0.00 N ATOM 1915 CA ALA B 12 -17.854 -31.038 -0.961 1.00 0.00 C ATOM 1916 C ALA B 12 -18.363 -32.207 -0.116 1.00 0.00 C ATOM 1917 O ALA B 12 -19.533 -32.578 -0.203 1.00 0.00 O ATOM 1918 CB ALA B 12 -18.235 -31.175 -2.436 1.00 0.00 C ATOM 0 H ALA B 12 -15.890 -31.477 -1.543 1.00 0.00 H new ATOM 0 HA ALA B 12 -18.326 -30.130 -0.585 1.00 0.00 H new ATOM 0 HB1 ALA B 12 -19.319 -31.240 -2.527 1.00 0.00 H new ATOM 0 HB2 ALA B 12 -17.876 -30.305 -2.987 1.00 0.00 H new ATOM 0 HB3 ALA B 12 -17.781 -32.077 -2.847 1.00 0.00 H new ATOM 1924 N ALA B 13 -17.460 -32.756 0.683 1.00 0.00 N ATOM 1925 CA ALA B 13 -17.801 -33.880 1.538 1.00 0.00 C ATOM 1926 C ALA B 13 -18.056 -33.375 2.959 1.00 0.00 C ATOM 1927 O ALA B 13 -18.831 -33.973 3.704 1.00 0.00 O ATOM 1928 CB ALA B 13 -16.682 -34.922 1.482 1.00 0.00 C ATOM 0 H ALA B 13 -16.492 -32.443 0.756 1.00 0.00 H new ATOM 0 HA ALA B 13 -18.714 -34.363 1.191 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -16.938 -35.765 2.123 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -16.560 -35.270 0.456 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -15.750 -34.474 1.826 1.00 0.00 H new ATOM 1934 N MET B 14 -17.390 -32.279 3.292 1.00 0.00 N ATOM 1935 CA MET B 14 -17.524 -31.696 4.616 1.00 0.00 C ATOM 1936 C MET B 14 -18.404 -30.444 4.578 1.00 0.00 C ATOM 1937 O MET B 14 -18.751 -29.959 3.502 1.00 0.00 O ATOM 1938 CB MET B 14 -16.139 -31.330 5.156 1.00 0.00 C ATOM 1939 CG MET B 14 -15.218 -32.551 5.173 1.00 0.00 C ATOM 1940 SD MET B 14 -13.615 -32.116 4.520 1.00 0.00 S ATOM 1941 CE MET B 14 -12.838 -33.723 4.509 1.00 0.00 C ATOM 0 H MET B 14 -16.756 -31.780 2.668 1.00 0.00 H new ATOM 0 HA MET B 14 -17.996 -32.430 5.269 1.00 0.00 H new ATOM 0 HB2 MET B 14 -15.699 -30.547 4.539 1.00 0.00 H new ATOM 0 HB3 MET B 14 -16.233 -30.926 6.164 1.00 0.00 H new ATOM 0 HG2 MET B 14 -15.115 -32.925 6.192 1.00 0.00 H new ATOM 0 HG3 MET B 14 -15.655 -33.355 4.581 1.00 0.00 H new ATOM 0 HE1 MET B 14 -11.821 -33.633 4.126 1.00 0.00 H new ATOM 0 HE2 MET B 14 -12.810 -34.120 5.524 1.00 0.00 H new ATOM 0 HE3 MET B 14 -13.408 -34.398 3.871 1.00 0.00 H new ATOM 1951 N SER B 15 -18.739 -29.959 5.764 1.00 0.00 N ATOM 1952 CA SER B 15 -19.576 -28.777 5.879 1.00 0.00 C ATOM 1953 C SER B 15 -18.754 -27.522 5.582 1.00 0.00 C ATOM 1954 O SER B 15 -17.526 -27.574 5.544 1.00 0.00 O ATOM 1955 CB SER B 15 -20.206 -28.682 7.271 1.00 0.00 C ATOM 1956 OG SER B 15 -19.444 -29.383 8.250 1.00 0.00 O ATOM 0 H SER B 15 -18.446 -30.363 6.654 1.00 0.00 H new ATOM 0 HA SER B 15 -20.382 -28.856 5.149 1.00 0.00 H new ATOM 0 HB2 SER B 15 -20.291 -27.634 7.560 1.00 0.00 H new ATOM 0 HB3 SER B 15 -21.217 -29.088 7.240 1.00 0.00 H new ATOM 0 HG SER B 15 -19.877 -29.297 9.125 1.00 0.00 H new ATOM 1962 N VAL B 16 -19.465 -26.422 5.378 1.00 0.00 N ATOM 1963 CA VAL B 16 -18.816 -25.157 5.077 1.00 0.00 C ATOM 1964 C VAL B 16 -17.901 -24.769 6.239 1.00 0.00 C ATOM 1965 O VAL B 16 -16.761 -24.359 6.027 1.00 0.00 O ATOM 1966 CB VAL B 16 -19.869 -24.092 4.762 1.00 0.00 C ATOM 1967 CG1 VAL B 16 -19.227 -22.708 4.636 1.00 0.00 C ATOM 1968 CG2 VAL B 16 -20.651 -24.451 3.498 1.00 0.00 C ATOM 0 H VAL B 16 -20.483 -26.381 5.415 1.00 0.00 H new ATOM 0 HA VAL B 16 -18.191 -25.249 4.189 1.00 0.00 H new ATOM 0 HB VAL B 16 -20.574 -24.061 5.593 1.00 0.00 H new ATOM 0 HG11 VAL B 16 -19.996 -21.969 4.412 1.00 0.00 H new ATOM 0 HG12 VAL B 16 -18.736 -22.448 5.574 1.00 0.00 H new ATOM 0 HG13 VAL B 16 -18.491 -22.720 3.832 1.00 0.00 H new ATOM 0 HG21 VAL B 16 -21.393 -23.678 3.297 1.00 0.00 H new ATOM 0 HG22 VAL B 16 -19.965 -24.524 2.654 1.00 0.00 H new ATOM 0 HG23 VAL B 16 -21.154 -25.408 3.641 1.00 0.00 H new ATOM 1978 N MET B 17 -18.435 -24.911 7.444 1.00 0.00 N ATOM 1979 CA MET B 17 -17.679 -24.584 8.641 1.00 0.00 C ATOM 1980 C MET B 17 -16.387 -25.402 8.714 1.00 0.00 C ATOM 1981 O MET B 17 -15.322 -24.862 9.008 1.00 0.00 O ATOM 1982 CB MET B 17 -18.533 -24.868 9.878 1.00 0.00 C ATOM 1983 CG MET B 17 -19.324 -23.626 10.294 1.00 0.00 C ATOM 1984 SD MET B 17 -18.268 -22.501 11.190 1.00 0.00 S ATOM 1985 CE MET B 17 -19.457 -21.246 11.634 1.00 0.00 C ATOM 0 H MET B 17 -19.382 -25.248 7.617 1.00 0.00 H new ATOM 0 HA MET B 17 -17.417 -23.527 8.605 1.00 0.00 H new ATOM 0 HB2 MET B 17 -19.220 -25.688 9.670 1.00 0.00 H new ATOM 0 HB3 MET B 17 -17.893 -25.189 10.700 1.00 0.00 H new ATOM 0 HG2 MET B 17 -19.731 -23.131 9.412 1.00 0.00 H new ATOM 0 HG3 MET B 17 -20.171 -23.916 10.916 1.00 0.00 H new ATOM 0 HE1 MET B 17 -18.961 -20.460 12.203 1.00 0.00 H new ATOM 0 HE2 MET B 17 -19.891 -20.820 10.730 1.00 0.00 H new ATOM 0 HE3 MET B 17 -20.246 -21.691 12.241 1.00 0.00 H new ATOM 1995 N ASP B 18 -16.525 -26.691 8.441 1.00 0.00 N ATOM 1996 CA ASP B 18 -15.387 -27.593 8.495 1.00 0.00 C ATOM 1997 C ASP B 18 -14.352 -27.164 7.453 1.00 0.00 C ATOM 1998 O ASP B 18 -13.158 -27.410 7.621 1.00 0.00 O ATOM 1999 CB ASP B 18 -15.808 -29.030 8.180 1.00 0.00 C ATOM 2000 CG ASP B 18 -15.073 -30.108 8.980 1.00 0.00 C ATOM 2001 OD1 ASP B 18 -14.290 -29.718 9.872 1.00 0.00 O ATOM 2002 OD2 ASP B 18 -15.311 -31.298 8.680 1.00 0.00 O ATOM 0 H ASP B 18 -17.407 -27.132 8.182 1.00 0.00 H new ATOM 0 HA ASP B 18 -14.971 -27.552 9.502 1.00 0.00 H new ATOM 0 HB2 ASP B 18 -16.878 -29.128 8.364 1.00 0.00 H new ATOM 0 HB3 ASP B 18 -15.649 -29.215 7.118 1.00 0.00 H new ATOM 2007 N VAL B 19 -14.847 -26.532 6.399 1.00 0.00 N ATOM 2008 CA VAL B 19 -13.980 -26.069 5.329 1.00 0.00 C ATOM 2009 C VAL B 19 -13.250 -24.803 5.781 1.00 0.00 C ATOM 2010 O VAL B 19 -12.062 -24.635 5.507 1.00 0.00 O ATOM 2011 CB VAL B 19 -14.792 -25.865 4.049 1.00 0.00 C ATOM 2012 CG1 VAL B 19 -14.020 -25.014 3.039 1.00 0.00 C ATOM 2013 CG2 VAL B 19 -15.199 -27.208 3.438 1.00 0.00 C ATOM 0 H VAL B 19 -15.837 -26.330 6.263 1.00 0.00 H new ATOM 0 HA VAL B 19 -13.222 -26.818 5.102 1.00 0.00 H new ATOM 0 HB VAL B 19 -15.703 -25.327 4.312 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -14.620 -24.885 2.138 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -13.804 -24.038 3.475 1.00 0.00 H new ATOM 0 HG13 VAL B 19 -13.085 -25.512 2.783 1.00 0.00 H new ATOM 0 HG21 VAL B 19 -15.775 -27.035 2.529 1.00 0.00 H new ATOM 0 HG22 VAL B 19 -14.305 -27.784 3.197 1.00 0.00 H new ATOM 0 HG23 VAL B 19 -15.807 -27.763 4.152 1.00 0.00 H new ATOM 2023 N VAL B 20 -13.990 -23.944 6.467 1.00 0.00 N ATOM 2024 CA VAL B 20 -13.418 -22.716 6.993 1.00 0.00 C ATOM 2025 C VAL B 20 -12.177 -23.051 7.823 1.00 0.00 C ATOM 2026 O VAL B 20 -11.166 -22.355 7.743 1.00 0.00 O ATOM 2027 CB VAL B 20 -14.476 -21.943 7.783 1.00 0.00 C ATOM 2028 CG1 VAL B 20 -13.824 -20.920 8.715 1.00 0.00 C ATOM 2029 CG2 VAL B 20 -15.477 -21.268 6.844 1.00 0.00 C ATOM 0 H VAL B 20 -14.981 -24.074 6.671 1.00 0.00 H new ATOM 0 HA VAL B 20 -13.098 -22.064 6.180 1.00 0.00 H new ATOM 0 HB VAL B 20 -15.023 -22.657 8.398 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -14.598 -20.384 9.265 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -13.169 -21.434 9.418 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -13.240 -20.212 8.127 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -16.218 -20.726 7.431 1.00 0.00 H new ATOM 0 HG22 VAL B 20 -14.951 -20.572 6.191 1.00 0.00 H new ATOM 0 HG23 VAL B 20 -15.977 -22.025 6.240 1.00 0.00 H new ATOM 2039 N GLU B 21 -12.295 -24.116 8.601 1.00 0.00 N ATOM 2040 CA GLU B 21 -11.183 -24.573 9.418 1.00 0.00 C ATOM 2041 C GLU B 21 -10.015 -25.006 8.530 1.00 0.00 C ATOM 2042 O GLU B 21 -8.862 -24.687 8.815 1.00 0.00 O ATOM 2043 CB GLU B 21 -11.616 -25.710 10.346 1.00 0.00 C ATOM 2044 CG GLU B 21 -12.409 -25.171 11.539 1.00 0.00 C ATOM 2045 CD GLU B 21 -13.060 -26.312 12.325 1.00 0.00 C ATOM 2046 OE1 GLU B 21 -14.185 -26.696 11.940 1.00 0.00 O ATOM 2047 OE2 GLU B 21 -12.417 -26.774 13.292 1.00 0.00 O ATOM 0 H GLU B 21 -13.143 -24.676 8.683 1.00 0.00 H new ATOM 0 HA GLU B 21 -10.851 -23.744 10.043 1.00 0.00 H new ATOM 0 HB2 GLU B 21 -12.225 -26.424 9.792 1.00 0.00 H new ATOM 0 HB3 GLU B 21 -10.738 -26.249 10.702 1.00 0.00 H new ATOM 0 HG2 GLU B 21 -11.747 -24.604 12.194 1.00 0.00 H new ATOM 0 HG3 GLU B 21 -13.177 -24.482 11.188 1.00 0.00 H new ATOM 2054 N LEU B 22 -10.354 -25.726 7.470 1.00 0.00 N ATOM 2055 CA LEU B 22 -9.350 -26.181 6.523 1.00 0.00 C ATOM 2056 C LEU B 22 -8.526 -24.984 6.045 1.00 0.00 C ATOM 2057 O LEU B 22 -7.332 -24.896 6.327 1.00 0.00 O ATOM 2058 CB LEU B 22 -10.005 -26.971 5.387 1.00 0.00 C ATOM 2059 CG LEU B 22 -9.059 -27.795 4.512 1.00 0.00 C ATOM 2060 CD1 LEU B 22 -8.015 -26.901 3.840 1.00 0.00 C ATOM 2061 CD2 LEU B 22 -8.413 -28.926 5.316 1.00 0.00 C ATOM 0 H LEU B 22 -11.309 -26.005 7.246 1.00 0.00 H new ATOM 0 HA LEU B 22 -8.658 -26.872 7.004 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -10.747 -27.643 5.819 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -10.543 -26.271 4.747 1.00 0.00 H new ATOM 0 HG LEU B 22 -9.645 -28.258 3.718 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -7.355 -27.512 3.224 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -8.517 -26.163 3.214 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -7.428 -26.390 4.603 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -7.745 -29.496 4.670 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -7.844 -28.504 6.145 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -9.189 -29.584 5.707 1.00 0.00 H new ATOM 2073 N ILE B 23 -9.196 -24.093 5.329 1.00 0.00 N ATOM 2074 CA ILE B 23 -8.535 -22.917 4.790 1.00 0.00 C ATOM 2075 C ILE B 23 -7.750 -22.223 5.904 1.00 0.00 C ATOM 2076 O ILE B 23 -6.628 -21.768 5.687 1.00 0.00 O ATOM 2077 CB ILE B 23 -9.547 -22.006 4.092 1.00 0.00 C ATOM 2078 CG1 ILE B 23 -9.842 -22.499 2.673 1.00 0.00 C ATOM 2079 CG2 ILE B 23 -9.077 -20.551 4.106 1.00 0.00 C ATOM 2080 CD1 ILE B 23 -10.621 -23.816 2.701 1.00 0.00 C ATOM 0 H ILE B 23 -10.190 -24.162 5.110 1.00 0.00 H new ATOM 0 HA ILE B 23 -7.816 -23.203 4.023 1.00 0.00 H new ATOM 0 HB ILE B 23 -10.483 -22.047 4.649 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -10.415 -21.745 2.134 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -8.907 -22.637 2.130 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -9.815 -19.925 3.603 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -8.959 -20.217 5.137 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -8.121 -20.472 3.588 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -10.818 -24.144 1.680 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -10.035 -24.575 3.220 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -11.566 -23.669 3.223 1.00 0.00 H new ATOM 2092 N SER B 24 -8.370 -22.163 7.073 1.00 0.00 N ATOM 2093 CA SER B 24 -7.767 -21.482 8.206 1.00 0.00 C ATOM 2094 C SER B 24 -6.470 -22.185 8.609 1.00 0.00 C ATOM 2095 O SER B 24 -5.481 -21.531 8.938 1.00 0.00 O ATOM 2096 CB SER B 24 -8.732 -21.427 9.392 1.00 0.00 C ATOM 2097 OG SER B 24 -9.602 -20.300 9.322 1.00 0.00 O ATOM 0 H SER B 24 -9.284 -22.575 7.260 1.00 0.00 H new ATOM 0 HA SER B 24 -7.540 -20.458 7.909 1.00 0.00 H new ATOM 0 HB2 SER B 24 -9.325 -22.341 9.419 1.00 0.00 H new ATOM 0 HB3 SER B 24 -8.163 -21.388 10.321 1.00 0.00 H new ATOM 0 HG SER B 24 -10.407 -20.539 8.818 1.00 0.00 H new ATOM 2103 N ALA B 25 -6.515 -23.509 8.571 1.00 0.00 N ATOM 2104 CA ALA B 25 -5.379 -24.309 8.996 1.00 0.00 C ATOM 2105 C ALA B 25 -4.135 -23.874 8.219 1.00 0.00 C ATOM 2106 O ALA B 25 -3.108 -23.552 8.814 1.00 0.00 O ATOM 2107 CB ALA B 25 -5.699 -25.793 8.802 1.00 0.00 C ATOM 0 H ALA B 25 -7.321 -24.048 8.252 1.00 0.00 H new ATOM 0 HA ALA B 25 -5.176 -24.155 10.056 1.00 0.00 H new ATOM 0 HB1 ALA B 25 -4.847 -26.394 9.121 1.00 0.00 H new ATOM 0 HB2 ALA B 25 -6.573 -26.058 9.398 1.00 0.00 H new ATOM 0 HB3 ALA B 25 -5.906 -25.986 7.749 1.00 0.00 H new ATOM 2113 N MET B 26 -4.269 -23.879 6.900 1.00 0.00 N ATOM 2114 CA MET B 26 -3.162 -23.507 6.035 1.00 0.00 C ATOM 2115 C MET B 26 -2.581 -22.151 6.441 1.00 0.00 C ATOM 2116 O MET B 26 -1.367 -22.009 6.579 1.00 0.00 O ATOM 2117 CB MET B 26 -3.648 -23.441 4.586 1.00 0.00 C ATOM 2118 CG MET B 26 -3.871 -24.844 4.018 1.00 0.00 C ATOM 2119 SD MET B 26 -4.025 -24.766 2.241 1.00 0.00 S ATOM 2120 CE MET B 26 -5.199 -26.084 1.973 1.00 0.00 C ATOM 0 H MET B 26 -5.126 -24.135 6.410 1.00 0.00 H new ATOM 0 HA MET B 26 -2.380 -24.260 6.132 1.00 0.00 H new ATOM 0 HB2 MET B 26 -4.577 -22.873 4.536 1.00 0.00 H new ATOM 0 HB3 MET B 26 -2.916 -22.910 3.977 1.00 0.00 H new ATOM 0 HG2 MET B 26 -3.038 -25.492 4.291 1.00 0.00 H new ATOM 0 HG3 MET B 26 -4.771 -25.282 4.450 1.00 0.00 H new ATOM 0 HE1 MET B 26 -5.463 -26.127 0.916 1.00 0.00 H new ATOM 0 HE2 MET B 26 -4.756 -27.033 2.275 1.00 0.00 H new ATOM 0 HE3 MET B 26 -6.096 -25.898 2.564 1.00 0.00 H new ATOM 2130 N GLU B 27 -3.474 -21.190 6.621 1.00 0.00 N ATOM 2131 CA GLU B 27 -3.064 -19.849 7.002 1.00 0.00 C ATOM 2132 C GLU B 27 -2.034 -19.910 8.132 1.00 0.00 C ATOM 2133 O GLU B 27 -1.001 -19.245 8.072 1.00 0.00 O ATOM 2134 CB GLU B 27 -4.271 -19.000 7.406 1.00 0.00 C ATOM 2135 CG GLU B 27 -4.916 -18.347 6.182 1.00 0.00 C ATOM 2136 CD GLU B 27 -6.016 -17.368 6.599 1.00 0.00 C ATOM 2137 OE1 GLU B 27 -6.731 -17.698 7.569 1.00 0.00 O ATOM 2138 OE2 GLU B 27 -6.116 -16.312 5.938 1.00 0.00 O ATOM 0 H GLU B 27 -4.480 -21.313 6.510 1.00 0.00 H new ATOM 0 HA GLU B 27 -2.600 -19.373 6.138 1.00 0.00 H new ATOM 0 HB2 GLU B 27 -5.004 -19.624 7.918 1.00 0.00 H new ATOM 0 HB3 GLU B 27 -3.959 -18.230 8.111 1.00 0.00 H new ATOM 0 HG2 GLU B 27 -4.157 -17.821 5.603 1.00 0.00 H new ATOM 0 HG3 GLU B 27 -5.335 -19.116 5.534 1.00 0.00 H new ATOM 2145 N GLU B 28 -2.352 -20.715 9.136 1.00 0.00 N ATOM 2146 CA GLU B 28 -1.480 -20.851 10.291 1.00 0.00 C ATOM 2147 C GLU B 28 -0.271 -21.722 9.943 1.00 0.00 C ATOM 2148 O GLU B 28 0.866 -21.358 10.239 1.00 0.00 O ATOM 2149 CB GLU B 28 -2.241 -21.423 11.488 1.00 0.00 C ATOM 2150 CG GLU B 28 -1.476 -21.179 12.791 1.00 0.00 C ATOM 2151 CD GLU B 28 -2.040 -22.036 13.926 1.00 0.00 C ATOM 2152 OE1 GLU B 28 -3.278 -22.008 14.098 1.00 0.00 O ATOM 2153 OE2 GLU B 28 -1.220 -22.699 14.597 1.00 0.00 O ATOM 0 H GLU B 28 -3.201 -21.279 9.173 1.00 0.00 H new ATOM 0 HA GLU B 28 -1.122 -19.860 10.570 1.00 0.00 H new ATOM 0 HB2 GLU B 28 -3.228 -20.964 11.550 1.00 0.00 H new ATOM 0 HB3 GLU B 28 -2.396 -22.493 11.348 1.00 0.00 H new ATOM 0 HG2 GLU B 28 -0.421 -21.410 12.646 1.00 0.00 H new ATOM 0 HG3 GLU B 28 -1.538 -20.125 13.061 1.00 0.00 H new ATOM 2160 N LYS B 29 -0.558 -22.854 9.318 1.00 0.00 N ATOM 2161 CA LYS B 29 0.489 -23.793 8.953 1.00 0.00 C ATOM 2162 C LYS B 29 1.595 -23.050 8.201 1.00 0.00 C ATOM 2163 O LYS B 29 2.715 -22.930 8.696 1.00 0.00 O ATOM 2164 CB LYS B 29 -0.097 -24.973 8.175 1.00 0.00 C ATOM 2165 CG LYS B 29 1.007 -25.916 7.693 1.00 0.00 C ATOM 2166 CD LYS B 29 1.468 -26.842 8.820 1.00 0.00 C ATOM 2167 CE LYS B 29 2.936 -27.234 8.642 1.00 0.00 C ATOM 2168 NZ LYS B 29 3.280 -28.371 9.524 1.00 0.00 N ATOM 0 H LYS B 29 -1.500 -23.142 9.055 1.00 0.00 H new ATOM 0 HA LYS B 29 0.943 -24.223 9.846 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -0.796 -25.519 8.808 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -0.663 -24.604 7.320 1.00 0.00 H new ATOM 0 HG2 LYS B 29 0.642 -26.510 6.855 1.00 0.00 H new ATOM 0 HG3 LYS B 29 1.853 -25.334 7.327 1.00 0.00 H new ATOM 0 HD2 LYS B 29 1.335 -26.345 9.781 1.00 0.00 H new ATOM 0 HD3 LYS B 29 0.848 -27.738 8.836 1.00 0.00 H new ATOM 0 HE2 LYS B 29 3.123 -27.503 7.602 1.00 0.00 H new ATOM 0 HE3 LYS B 29 3.576 -26.382 8.871 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 4.280 -28.624 9.390 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 3.121 -28.102 10.516 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 2.682 -29.188 9.287 1.00 0.00 H new ATOM 2182 N PHE B 30 1.243 -22.570 7.017 1.00 0.00 N ATOM 2183 CA PHE B 30 2.192 -21.843 6.192 1.00 0.00 C ATOM 2184 C PHE B 30 2.475 -20.457 6.775 1.00 0.00 C ATOM 2185 O PHE B 30 3.305 -19.716 6.249 1.00 0.00 O ATOM 2186 CB PHE B 30 1.553 -21.682 4.811 1.00 0.00 C ATOM 2187 CG PHE B 30 1.326 -23.003 4.073 1.00 0.00 C ATOM 2188 CD1 PHE B 30 2.370 -23.632 3.468 1.00 0.00 C ATOM 2189 CD2 PHE B 30 0.082 -23.548 4.022 1.00 0.00 C ATOM 2190 CE1 PHE B 30 2.159 -24.857 2.783 1.00 0.00 C ATOM 2191 CE2 PHE B 30 -0.129 -24.774 3.336 1.00 0.00 C ATOM 2192 CZ PHE B 30 0.914 -25.403 2.731 1.00 0.00 C ATOM 0 H PHE B 30 0.313 -22.671 6.610 1.00 0.00 H new ATOM 0 HA PHE B 30 3.135 -22.387 6.142 1.00 0.00 H new ATOM 0 HB2 PHE B 30 0.597 -21.170 4.922 1.00 0.00 H new ATOM 0 HB3 PHE B 30 2.189 -21.041 4.200 1.00 0.00 H new ATOM 0 HD1 PHE B 30 3.359 -23.199 3.509 1.00 0.00 H new ATOM 0 HD2 PHE B 30 -0.746 -23.049 4.503 1.00 0.00 H new ATOM 0 HE1 PHE B 30 2.988 -25.356 2.303 1.00 0.00 H new ATOM 0 HE2 PHE B 30 -1.118 -25.207 3.295 1.00 0.00 H new ATOM 0 HZ PHE B 30 0.754 -26.335 2.210 1.00 0.00 H new ATOM 2202 N GLY B 31 1.770 -20.148 7.853 1.00 0.00 N ATOM 2203 CA GLY B 31 1.936 -18.864 8.512 1.00 0.00 C ATOM 2204 C GLY B 31 1.972 -17.724 7.493 1.00 0.00 C ATOM 2205 O GLY B 31 2.873 -16.886 7.524 1.00 0.00 O ATOM 0 H GLY B 31 1.083 -20.765 8.286 1.00 0.00 H new ATOM 0 HA2 GLY B 31 1.118 -18.703 9.214 1.00 0.00 H new ATOM 0 HA3 GLY B 31 2.858 -18.866 9.093 1.00 0.00 H new ATOM 2209 N VAL B 32 0.983 -17.729 6.612 1.00 0.00 N ATOM 2210 CA VAL B 32 0.882 -16.697 5.594 1.00 0.00 C ATOM 2211 C VAL B 32 -0.096 -15.617 6.063 1.00 0.00 C ATOM 2212 O VAL B 32 -0.926 -15.147 5.287 1.00 0.00 O ATOM 2213 CB VAL B 32 0.486 -17.320 4.254 1.00 0.00 C ATOM 2214 CG1 VAL B 32 -0.863 -18.036 4.359 1.00 0.00 C ATOM 2215 CG2 VAL B 32 0.462 -16.267 3.144 1.00 0.00 C ATOM 0 H VAL B 32 0.244 -18.432 6.582 1.00 0.00 H new ATOM 0 HA VAL B 32 1.848 -16.217 5.441 1.00 0.00 H new ATOM 0 HB VAL B 32 1.241 -18.062 3.995 1.00 0.00 H new ATOM 0 HG11 VAL B 32 -1.121 -18.470 3.393 1.00 0.00 H new ATOM 0 HG12 VAL B 32 -0.798 -18.827 5.106 1.00 0.00 H new ATOM 0 HG13 VAL B 32 -1.632 -17.322 4.653 1.00 0.00 H new ATOM 0 HG21 VAL B 32 0.178 -16.737 2.203 1.00 0.00 H new ATOM 0 HG22 VAL B 32 -0.261 -15.490 3.395 1.00 0.00 H new ATOM 0 HG23 VAL B 32 1.452 -15.822 3.043 1.00 0.00 H new ATOM 2225 N SER B 33 0.035 -15.256 7.331 1.00 0.00 N ATOM 2226 CA SER B 33 -0.837 -14.252 7.917 1.00 0.00 C ATOM 2227 C SER B 33 -0.070 -13.438 8.961 1.00 0.00 C ATOM 2228 O SER B 33 -0.404 -13.468 10.144 1.00 0.00 O ATOM 2229 CB SER B 33 -2.072 -14.897 8.549 1.00 0.00 C ATOM 2230 OG SER B 33 -2.791 -15.701 7.618 1.00 0.00 O ATOM 0 H SER B 33 0.732 -15.641 7.969 1.00 0.00 H new ATOM 0 HA SER B 33 -1.174 -13.586 7.123 1.00 0.00 H new ATOM 0 HB2 SER B 33 -1.767 -15.510 9.397 1.00 0.00 H new ATOM 0 HB3 SER B 33 -2.728 -14.119 8.938 1.00 0.00 H new ATOM 0 HG SER B 33 -3.571 -16.096 8.061 1.00 0.00 H new ATOM 2236 N ALA B 34 0.943 -12.730 8.484 1.00 0.00 N ATOM 2237 CA ALA B 34 1.749 -11.895 9.359 1.00 0.00 C ATOM 2238 C ALA B 34 2.909 -11.298 8.560 1.00 0.00 C ATOM 2239 O ALA B 34 4.032 -11.795 8.622 1.00 0.00 O ATOM 2240 CB ALA B 34 2.229 -12.722 10.554 1.00 0.00 C ATOM 0 H ALA B 34 1.224 -12.717 7.504 1.00 0.00 H new ATOM 0 HA ALA B 34 1.158 -11.067 9.751 1.00 0.00 H new ATOM 0 HB1 ALA B 34 2.834 -12.096 11.210 1.00 0.00 H new ATOM 0 HB2 ALA B 34 1.367 -13.099 11.105 1.00 0.00 H new ATOM 0 HB3 ALA B 34 2.828 -13.560 10.199 1.00 0.00 H new ATOM 2246 N ALA B 35 2.597 -10.239 7.827 1.00 0.00 N ATOM 2247 CA ALA B 35 3.602 -9.561 7.025 1.00 0.00 C ATOM 2248 C ALA B 35 3.427 -8.048 7.169 1.00 0.00 C ATOM 2249 O ALA B 35 4.225 -7.388 7.831 1.00 0.00 O ATOM 2250 CB ALA B 35 3.493 -10.026 5.571 1.00 0.00 C ATOM 0 H ALA B 35 1.663 -9.834 7.772 1.00 0.00 H new ATOM 0 HA ALA B 35 4.604 -9.811 7.373 1.00 0.00 H new ATOM 0 HB1 ALA B 35 4.246 -9.518 4.969 1.00 0.00 H new ATOM 0 HB2 ALA B 35 3.654 -11.103 5.520 1.00 0.00 H new ATOM 0 HB3 ALA B 35 2.501 -9.789 5.187 1.00 0.00 H new ATOM 2256 N ALA B 36 2.378 -7.543 6.537 1.00 0.00 N ATOM 2257 CA ALA B 36 2.096 -6.118 6.574 1.00 0.00 C ATOM 2258 C ALA B 36 0.588 -5.904 6.715 1.00 0.00 C ATOM 2259 O ALA B 36 0.107 -5.539 7.787 1.00 0.00 O ATOM 2260 CB ALA B 36 2.664 -5.453 5.319 1.00 0.00 C ATOM 0 H ALA B 36 1.713 -8.095 5.996 1.00 0.00 H new ATOM 0 HA ALA B 36 2.577 -5.654 7.435 1.00 0.00 H new ATOM 0 HB1 ALA B 36 2.453 -4.384 5.346 1.00 0.00 H new ATOM 0 HB2 ALA B 36 3.742 -5.609 5.281 1.00 0.00 H new ATOM 0 HB3 ALA B 36 2.202 -5.892 4.434 1.00 0.00 H new ATOM 2266 N ALA B 37 -0.117 -6.141 5.619 1.00 0.00 N ATOM 2267 CA ALA B 37 -1.557 -5.951 5.599 1.00 0.00 C ATOM 2268 C ALA B 37 -1.884 -4.523 6.039 1.00 0.00 C ATOM 2269 O ALA B 37 -0.983 -3.725 6.293 1.00 0.00 O ATOM 2270 CB ALA B 37 -2.224 -7.002 6.488 1.00 0.00 C ATOM 0 H ALA B 37 0.283 -6.463 4.738 1.00 0.00 H new ATOM 0 HA ALA B 37 -1.947 -6.083 4.590 1.00 0.00 H new ATOM 0 HB1 ALA B 37 -3.304 -6.859 6.473 1.00 0.00 H new ATOM 0 HB2 ALA B 37 -1.985 -7.998 6.116 1.00 0.00 H new ATOM 0 HB3 ALA B 37 -1.859 -6.899 7.510 1.00 0.00 H new ATOM 2276 N VAL B 38 -3.177 -4.243 6.117 1.00 0.00 N ATOM 2277 CA VAL B 38 -3.634 -2.922 6.516 1.00 0.00 C ATOM 2278 C VAL B 38 -4.283 -3.008 7.899 1.00 0.00 C ATOM 2279 O VAL B 38 -4.652 -4.092 8.349 1.00 0.00 O ATOM 2280 CB VAL B 38 -4.571 -2.349 5.450 1.00 0.00 C ATOM 2281 CG1 VAL B 38 -5.908 -3.093 5.438 1.00 0.00 C ATOM 2282 CG2 VAL B 38 -4.781 -0.848 5.655 1.00 0.00 C ATOM 0 H VAL B 38 -3.922 -4.908 5.911 1.00 0.00 H new ATOM 0 HA VAL B 38 -2.793 -2.234 6.594 1.00 0.00 H new ATOM 0 HB VAL B 38 -4.100 -2.492 4.478 1.00 0.00 H new ATOM 0 HG11 VAL B 38 -6.555 -2.666 4.672 1.00 0.00 H new ATOM 0 HG12 VAL B 38 -5.736 -4.147 5.221 1.00 0.00 H new ATOM 0 HG13 VAL B 38 -6.387 -2.996 6.412 1.00 0.00 H new ATOM 0 HG21 VAL B 38 -5.451 -0.466 4.884 1.00 0.00 H new ATOM 0 HG22 VAL B 38 -5.220 -0.673 6.637 1.00 0.00 H new ATOM 0 HG23 VAL B 38 -3.822 -0.334 5.590 1.00 0.00 H new ATOM 2292 N ALA B 39 -4.403 -1.852 8.534 1.00 0.00 N ATOM 2293 CA ALA B 39 -4.980 -1.786 9.865 1.00 0.00 C ATOM 2294 C ALA B 39 -6.481 -2.072 9.781 1.00 0.00 C ATOM 2295 O ALA B 39 -6.903 -3.224 9.868 1.00 0.00 O ATOM 2296 CB ALA B 39 -4.681 -0.419 10.484 1.00 0.00 C ATOM 0 H ALA B 39 -4.110 -0.953 8.151 1.00 0.00 H new ATOM 0 HA ALA B 39 -4.536 -2.542 10.513 1.00 0.00 H new ATOM 0 HB1 ALA B 39 -5.114 -0.369 11.483 1.00 0.00 H new ATOM 0 HB2 ALA B 39 -3.602 -0.277 10.549 1.00 0.00 H new ATOM 0 HB3 ALA B 39 -5.113 0.365 9.862 1.00 0.00 H new ATOM 2302 N VAL B 40 -7.246 -1.003 9.612 1.00 0.00 N ATOM 2303 CA VAL B 40 -8.693 -1.121 9.551 1.00 0.00 C ATOM 2304 C VAL B 40 -9.210 -1.691 10.873 1.00 0.00 C ATOM 2305 O VAL B 40 -9.736 -2.803 10.911 1.00 0.00 O ATOM 2306 CB VAL B 40 -9.099 -1.962 8.339 1.00 0.00 C ATOM 2307 CG1 VAL B 40 -10.620 -1.999 8.182 1.00 0.00 C ATOM 2308 CG2 VAL B 40 -8.429 -1.444 7.064 1.00 0.00 C ATOM 0 H VAL B 40 -6.891 -0.052 9.515 1.00 0.00 H new ATOM 0 HA VAL B 40 -9.150 -0.141 9.418 1.00 0.00 H new ATOM 0 HB VAL B 40 -8.755 -2.982 8.508 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -10.882 -2.603 7.313 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -11.067 -2.435 9.075 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -10.996 -0.985 8.045 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -8.734 -2.059 6.217 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -8.729 -0.411 6.889 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -7.346 -1.493 7.176 1.00 0.00 H new ATOM 2318 N ALA B 41 -9.043 -0.904 11.926 1.00 0.00 N ATOM 2319 CA ALA B 41 -9.494 -1.313 13.245 1.00 0.00 C ATOM 2320 C ALA B 41 -10.779 -0.560 13.596 1.00 0.00 C ATOM 2321 O ALA B 41 -10.738 0.462 14.278 1.00 0.00 O ATOM 2322 CB ALA B 41 -8.379 -1.069 14.264 1.00 0.00 C ATOM 0 H ALA B 41 -8.601 0.015 11.892 1.00 0.00 H new ATOM 0 HA ALA B 41 -9.722 -2.379 13.259 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -8.717 -1.376 15.254 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -7.499 -1.648 13.986 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -8.126 -0.009 14.280 1.00 0.00 H new ATOM 2328 N ALA B 42 -11.891 -1.096 13.113 1.00 0.00 N ATOM 2329 CA ALA B 42 -13.185 -0.483 13.361 1.00 0.00 C ATOM 2330 C ALA B 42 -13.681 -0.891 14.750 1.00 0.00 C ATOM 2331 O ALA B 42 -13.926 -2.069 15.004 1.00 0.00 O ATOM 2332 CB ALA B 42 -14.161 -0.885 12.253 1.00 0.00 C ATOM 0 H ALA B 42 -11.922 -1.947 12.552 1.00 0.00 H new ATOM 0 HA ALA B 42 -13.103 0.604 13.346 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -15.132 -0.425 12.439 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -13.778 -0.547 11.290 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -14.270 -1.969 12.240 1.00 0.00 H new ATOM 2338 N GLY B 43 -13.813 0.107 15.612 1.00 0.00 N ATOM 2339 CA GLY B 43 -14.274 -0.133 16.969 1.00 0.00 C ATOM 2340 C GLY B 43 -15.789 -0.343 17.005 1.00 0.00 C ATOM 2341 O GLY B 43 -16.501 0.091 16.101 1.00 0.00 O ATOM 0 H GLY B 43 -13.609 1.083 15.397 1.00 0.00 H new ATOM 0 HA2 GLY B 43 -13.772 -1.010 17.377 1.00 0.00 H new ATOM 0 HA3 GLY B 43 -14.005 0.712 17.603 1.00 0.00 H new ATOM 2345 N PRO B 44 -16.249 -1.026 18.087 1.00 0.00 N ATOM 2346 CA PRO B 44 -17.668 -1.288 18.259 1.00 0.00 C ATOM 2347 C PRO B 44 -18.409 -0.023 18.699 1.00 0.00 C ATOM 2348 O PRO B 44 -17.913 0.733 19.533 1.00 0.00 O ATOM 2349 CB PRO B 44 -17.740 -2.406 19.286 1.00 0.00 C ATOM 2350 CG PRO B 44 -16.394 -2.410 19.993 1.00 0.00 C ATOM 2351 CD PRO B 44 -15.434 -1.565 19.172 1.00 0.00 C ATOM 0 HA PRO B 44 -18.157 -1.586 17.331 1.00 0.00 H new ATOM 0 HB2 PRO B 44 -18.552 -2.235 19.993 1.00 0.00 H new ATOM 0 HB3 PRO B 44 -17.932 -3.366 18.806 1.00 0.00 H new ATOM 0 HG2 PRO B 44 -16.491 -2.007 21.001 1.00 0.00 H new ATOM 0 HG3 PRO B 44 -16.018 -3.428 20.092 1.00 0.00 H new ATOM 0 HD2 PRO B 44 -14.996 -0.767 19.772 1.00 0.00 H new ATOM 0 HD3 PRO B 44 -14.609 -2.164 18.787 1.00 0.00 H new ATOM 2359 N VAL B 45 -19.584 0.167 18.118 1.00 0.00 N ATOM 2360 CA VAL B 45 -20.396 1.330 18.434 1.00 0.00 C ATOM 2361 C VAL B 45 -20.362 1.574 19.944 1.00 0.00 C ATOM 2362 O VAL B 45 -20.581 0.654 20.731 1.00 0.00 O ATOM 2363 CB VAL B 45 -21.814 1.142 17.891 1.00 0.00 C ATOM 2364 CG1 VAL B 45 -22.526 -0.009 18.603 1.00 0.00 C ATOM 2365 CG2 VAL B 45 -22.620 2.438 18.001 1.00 0.00 C ATOM 0 H VAL B 45 -19.994 -0.465 17.430 1.00 0.00 H new ATOM 0 HA VAL B 45 -19.993 2.220 17.951 1.00 0.00 H new ATOM 0 HB VAL B 45 -21.736 0.885 16.835 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -23.532 -0.121 18.198 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -21.968 -0.933 18.449 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -22.586 0.205 19.670 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -23.624 2.277 17.608 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -22.684 2.739 19.047 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -22.127 3.223 17.427 1.00 0.00 H new ATOM 2375 N GLU B 46 -20.087 2.819 20.304 1.00 0.00 N ATOM 2376 CA GLU B 46 -20.016 3.195 21.706 1.00 0.00 C ATOM 2377 C GLU B 46 -20.653 4.570 21.919 1.00 0.00 C ATOM 2378 O GLU B 46 -20.475 5.474 21.103 1.00 0.00 O ATOM 2379 CB GLU B 46 -18.571 3.176 22.207 1.00 0.00 C ATOM 2380 CG GLU B 46 -18.277 1.891 22.983 1.00 0.00 C ATOM 2381 CD GLU B 46 -17.967 2.194 24.450 1.00 0.00 C ATOM 2382 OE1 GLU B 46 -17.295 3.221 24.688 1.00 0.00 O ATOM 2383 OE2 GLU B 46 -18.411 1.393 25.301 1.00 0.00 O ATOM 0 H GLU B 46 -19.911 3.581 19.649 1.00 0.00 H new ATOM 0 HA GLU B 46 -20.576 2.463 22.287 1.00 0.00 H new ATOM 0 HB2 GLU B 46 -17.888 3.259 21.362 1.00 0.00 H new ATOM 0 HB3 GLU B 46 -18.393 4.040 22.847 1.00 0.00 H new ATOM 0 HG2 GLU B 46 -19.134 1.220 22.920 1.00 0.00 H new ATOM 0 HG3 GLU B 46 -17.432 1.373 22.529 1.00 0.00 H new ATOM 2390 N ALA B 47 -21.380 4.686 23.021 1.00 0.00 N ATOM 2391 CA ALA B 47 -22.027 5.941 23.362 1.00 0.00 C ATOM 2392 C ALA B 47 -21.002 7.075 23.287 1.00 0.00 C ATOM 2393 O ALA B 47 -19.821 6.833 23.043 1.00 0.00 O ATOM 2394 CB ALA B 47 -22.669 5.825 24.746 1.00 0.00 C ATOM 0 H ALA B 47 -21.535 3.931 23.689 1.00 0.00 H new ATOM 0 HA ALA B 47 -22.822 6.168 22.652 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -23.155 6.767 25.002 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -23.410 5.025 24.738 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -21.901 5.600 25.486 1.00 0.00 H new ATOM 2400 N ALA B 48 -21.491 8.287 23.503 1.00 0.00 N ATOM 2401 CA ALA B 48 -20.629 9.456 23.485 1.00 0.00 C ATOM 2402 C ALA B 48 -20.469 9.945 22.044 1.00 0.00 C ATOM 2403 O ALA B 48 -19.373 9.903 21.488 1.00 0.00 O ATOM 2404 CB ALA B 48 -19.287 9.111 24.135 1.00 0.00 C ATOM 0 H ALA B 48 -22.474 8.485 23.691 1.00 0.00 H new ATOM 0 HA ALA B 48 -21.072 10.268 24.062 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -18.640 9.988 24.122 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -19.452 8.798 25.166 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -18.812 8.301 23.581 1.00 0.00 H new ATOM 2410 N GLU B 49 -21.580 10.398 21.480 1.00 0.00 N ATOM 2411 CA GLU B 49 -21.573 10.914 20.122 1.00 0.00 C ATOM 2412 C GLU B 49 -21.308 12.421 20.129 1.00 0.00 C ATOM 2413 O GLU B 49 -21.543 13.092 21.133 1.00 0.00 O ATOM 2414 CB GLU B 49 -22.885 10.591 19.406 1.00 0.00 C ATOM 2415 CG GLU B 49 -22.933 9.120 18.987 1.00 0.00 C ATOM 2416 CD GLU B 49 -24.281 8.776 18.349 1.00 0.00 C ATOM 2417 OE1 GLU B 49 -25.284 8.799 19.094 1.00 0.00 O ATOM 2418 OE2 GLU B 49 -24.277 8.498 17.130 1.00 0.00 O ATOM 0 H GLU B 49 -22.491 10.418 21.939 1.00 0.00 H new ATOM 0 HA GLU B 49 -20.768 10.426 19.572 1.00 0.00 H new ATOM 0 HB2 GLU B 49 -23.726 10.813 20.063 1.00 0.00 H new ATOM 0 HB3 GLU B 49 -22.990 11.227 18.527 1.00 0.00 H new ATOM 0 HG2 GLU B 49 -22.129 8.913 18.281 1.00 0.00 H new ATOM 0 HG3 GLU B 49 -22.765 8.485 19.857 1.00 0.00 H new ATOM 2425 N GLU B 50 -20.823 12.910 18.997 1.00 0.00 N ATOM 2426 CA GLU B 50 -20.514 14.323 18.863 1.00 0.00 C ATOM 2427 C GLU B 50 -21.739 15.088 18.356 1.00 0.00 C ATOM 2428 O GLU B 50 -22.714 14.483 17.914 1.00 0.00 O ATOM 2429 CB GLU B 50 -19.313 14.537 17.940 1.00 0.00 C ATOM 2430 CG GLU B 50 -18.047 14.830 18.746 1.00 0.00 C ATOM 2431 CD GLU B 50 -17.981 16.306 19.146 1.00 0.00 C ATOM 2432 OE1 GLU B 50 -19.047 16.839 19.525 1.00 0.00 O ATOM 2433 OE2 GLU B 50 -16.867 16.867 19.064 1.00 0.00 O ATOM 0 H GLU B 50 -20.636 12.352 18.164 1.00 0.00 H new ATOM 0 HA GLU B 50 -20.248 14.712 19.846 1.00 0.00 H new ATOM 0 HB2 GLU B 50 -19.160 13.650 17.325 1.00 0.00 H new ATOM 0 HB3 GLU B 50 -19.515 15.365 17.260 1.00 0.00 H new ATOM 0 HG2 GLU B 50 -18.028 14.206 19.640 1.00 0.00 H new ATOM 0 HG3 GLU B 50 -17.168 14.570 18.157 1.00 0.00 H new ATOM 2440 N LYS B 51 -21.647 16.408 18.437 1.00 0.00 N ATOM 2441 CA LYS B 51 -22.731 17.262 17.981 1.00 0.00 C ATOM 2442 C LYS B 51 -22.159 18.381 17.109 1.00 0.00 C ATOM 2443 O LYS B 51 -22.147 19.543 17.512 1.00 0.00 O ATOM 2444 CB LYS B 51 -23.551 17.767 19.170 1.00 0.00 C ATOM 2445 CG LYS B 51 -24.758 18.580 18.697 1.00 0.00 C ATOM 2446 CD LYS B 51 -25.857 18.599 19.762 1.00 0.00 C ATOM 2447 CE LYS B 51 -27.028 19.482 19.325 1.00 0.00 C ATOM 2448 NZ LYS B 51 -27.731 18.878 18.172 1.00 0.00 N ATOM 0 H LYS B 51 -20.839 16.906 18.811 1.00 0.00 H new ATOM 0 HA LYS B 51 -23.427 16.697 17.360 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -23.890 16.921 19.768 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -22.923 18.382 19.814 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -24.448 19.600 18.471 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -25.149 18.154 17.773 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -26.210 17.584 19.944 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -25.450 18.968 20.703 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -27.723 19.611 20.155 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -26.663 20.474 19.057 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -28.616 19.395 17.995 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -27.125 18.932 17.329 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -27.947 17.882 18.380 1.00 0.00 H new ATOM 2462 N THR B 52 -21.699 17.992 15.929 1.00 0.00 N ATOM 2463 CA THR B 52 -21.127 18.948 14.996 1.00 0.00 C ATOM 2464 C THR B 52 -21.754 18.782 13.611 1.00 0.00 C ATOM 2465 O THR B 52 -21.083 18.963 12.596 1.00 0.00 O ATOM 2466 CB THR B 52 -19.608 18.763 15.002 1.00 0.00 C ATOM 2467 OG1 THR B 52 -19.428 17.363 14.809 1.00 0.00 O ATOM 2468 CG2 THR B 52 -18.990 19.033 16.375 1.00 0.00 C ATOM 0 H THR B 52 -21.711 17.027 15.598 1.00 0.00 H new ATOM 0 HA THR B 52 -21.345 19.973 15.296 1.00 0.00 H new ATOM 0 HB THR B 52 -19.159 19.429 14.265 1.00 0.00 H new ATOM 0 HG1 THR B 52 -18.470 17.155 14.798 1.00 0.00 H new ATOM 0 HG21 THR B 52 -17.911 18.887 16.323 1.00 0.00 H new ATOM 0 HG22 THR B 52 -19.204 20.059 16.675 1.00 0.00 H new ATOM 0 HG23 THR B 52 -19.414 18.345 17.107 1.00 0.00 H new ATOM 2476 N GLU B 53 -23.034 18.440 13.613 1.00 0.00 N ATOM 2477 CA GLU B 53 -23.758 18.241 12.369 1.00 0.00 C ATOM 2478 C GLU B 53 -25.036 19.082 12.358 1.00 0.00 C ATOM 2479 O GLU B 53 -26.118 18.576 12.650 1.00 0.00 O ATOM 2480 CB GLU B 53 -24.074 16.760 12.149 1.00 0.00 C ATOM 2481 CG GLU B 53 -22.794 15.956 11.910 1.00 0.00 C ATOM 2482 CD GLU B 53 -23.106 14.468 11.740 1.00 0.00 C ATOM 2483 OE1 GLU B 53 -23.781 13.923 12.640 1.00 0.00 O ATOM 2484 OE2 GLU B 53 -22.661 13.908 10.714 1.00 0.00 O ATOM 0 H GLU B 53 -23.589 18.296 14.457 1.00 0.00 H new ATOM 0 HA GLU B 53 -23.123 18.569 11.546 1.00 0.00 H new ATOM 0 HB2 GLU B 53 -24.600 16.364 13.018 1.00 0.00 H new ATOM 0 HB3 GLU B 53 -24.742 16.650 11.295 1.00 0.00 H new ATOM 0 HG2 GLU B 53 -22.287 16.329 11.020 1.00 0.00 H new ATOM 0 HG3 GLU B 53 -22.111 16.095 12.748 1.00 0.00 H new ATOM 2491 N PHE B 54 -24.868 20.351 12.019 1.00 0.00 N ATOM 2492 CA PHE B 54 -25.997 21.263 11.949 1.00 0.00 C ATOM 2493 C PHE B 54 -26.391 21.538 10.496 1.00 0.00 C ATOM 2494 O PHE B 54 -25.530 21.636 9.624 1.00 0.00 O ATOM 2495 CB PHE B 54 -25.555 22.574 12.602 1.00 0.00 C ATOM 2496 CG PHE B 54 -25.544 22.535 14.131 1.00 0.00 C ATOM 2497 CD1 PHE B 54 -24.542 21.892 14.788 1.00 0.00 C ATOM 2498 CD2 PHE B 54 -26.537 23.143 14.834 1.00 0.00 C ATOM 2499 CE1 PHE B 54 -24.532 21.855 16.208 1.00 0.00 C ATOM 2500 CE2 PHE B 54 -26.527 23.107 16.254 1.00 0.00 C ATOM 2501 CZ PHE B 54 -25.525 22.464 16.910 1.00 0.00 C ATOM 0 H PHE B 54 -23.967 20.770 11.790 1.00 0.00 H new ATOM 0 HA PHE B 54 -26.859 20.827 12.455 1.00 0.00 H new ATOM 0 HB2 PHE B 54 -24.555 22.825 12.248 1.00 0.00 H new ATOM 0 HB3 PHE B 54 -26.219 23.373 12.274 1.00 0.00 H new ATOM 0 HD1 PHE B 54 -23.753 21.409 14.230 1.00 0.00 H new ATOM 0 HD2 PHE B 54 -27.333 23.653 14.312 1.00 0.00 H new ATOM 0 HE1 PHE B 54 -23.737 21.344 16.730 1.00 0.00 H new ATOM 0 HE2 PHE B 54 -27.315 23.590 16.812 1.00 0.00 H new ATOM 0 HZ PHE B 54 -25.517 22.437 17.990 1.00 0.00 H new ATOM 2511 N ASP B 55 -27.693 21.654 10.282 1.00 0.00 N ATOM 2512 CA ASP B 55 -28.212 21.909 8.949 1.00 0.00 C ATOM 2513 C ASP B 55 -28.829 23.308 8.906 1.00 0.00 C ATOM 2514 O ASP B 55 -29.625 23.667 9.773 1.00 0.00 O ATOM 2515 CB ASP B 55 -29.302 20.901 8.579 1.00 0.00 C ATOM 2516 CG ASP B 55 -28.841 19.442 8.525 1.00 0.00 C ATOM 2517 OD1 ASP B 55 -27.700 19.191 8.967 1.00 0.00 O ATOM 2518 OD2 ASP B 55 -29.642 18.613 8.042 1.00 0.00 O ATOM 0 H ASP B 55 -28.404 21.576 11.009 1.00 0.00 H new ATOM 0 HA ASP B 55 -27.386 21.822 8.244 1.00 0.00 H new ATOM 0 HB2 ASP B 55 -30.113 20.984 9.302 1.00 0.00 H new ATOM 0 HB3 ASP B 55 -29.713 21.173 7.607 1.00 0.00 H new ATOM 2523 N VAL B 56 -28.439 24.062 7.888 1.00 0.00 N ATOM 2524 CA VAL B 56 -28.954 25.409 7.713 1.00 0.00 C ATOM 2525 C VAL B 56 -29.913 25.432 6.520 1.00 0.00 C ATOM 2526 O VAL B 56 -29.493 25.254 5.378 1.00 0.00 O ATOM 2527 CB VAL B 56 -27.796 26.398 7.568 1.00 0.00 C ATOM 2528 CG1 VAL B 56 -28.314 27.828 7.403 1.00 0.00 C ATOM 2529 CG2 VAL B 56 -26.836 26.295 8.755 1.00 0.00 C ATOM 0 H VAL B 56 -27.772 23.765 7.176 1.00 0.00 H new ATOM 0 HA VAL B 56 -29.520 25.719 8.592 1.00 0.00 H new ATOM 0 HB VAL B 56 -27.242 26.137 6.666 1.00 0.00 H new ATOM 0 HG11 VAL B 56 -27.471 28.511 7.302 1.00 0.00 H new ATOM 0 HG12 VAL B 56 -28.939 27.888 6.512 1.00 0.00 H new ATOM 0 HG13 VAL B 56 -28.902 28.105 8.278 1.00 0.00 H new ATOM 0 HG21 VAL B 56 -26.022 27.008 8.627 1.00 0.00 H new ATOM 0 HG22 VAL B 56 -27.373 26.518 9.677 1.00 0.00 H new ATOM 0 HG23 VAL B 56 -26.429 25.285 8.807 1.00 0.00 H new ATOM 2539 N ILE B 57 -31.183 25.654 6.827 1.00 0.00 N ATOM 2540 CA ILE B 57 -32.204 25.703 5.795 1.00 0.00 C ATOM 2541 C ILE B 57 -32.657 27.152 5.599 1.00 0.00 C ATOM 2542 O ILE B 57 -32.668 27.935 6.547 1.00 0.00 O ATOM 2543 CB ILE B 57 -33.347 24.741 6.126 1.00 0.00 C ATOM 2544 CG1 ILE B 57 -32.894 23.286 5.996 1.00 0.00 C ATOM 2545 CG2 ILE B 57 -34.579 25.037 5.268 1.00 0.00 C ATOM 2546 CD1 ILE B 57 -33.723 22.370 6.899 1.00 0.00 C ATOM 0 H ILE B 57 -31.528 25.802 7.776 1.00 0.00 H new ATOM 0 HA ILE B 57 -31.798 25.364 4.842 1.00 0.00 H new ATOM 0 HB ILE B 57 -33.634 24.897 7.166 1.00 0.00 H new ATOM 0 HG12 ILE B 57 -32.989 22.963 4.959 1.00 0.00 H new ATOM 0 HG13 ILE B 57 -31.839 23.205 6.260 1.00 0.00 H new ATOM 0 HG21 ILE B 57 -35.376 24.339 5.523 1.00 0.00 H new ATOM 0 HG22 ILE B 57 -34.916 26.057 5.454 1.00 0.00 H new ATOM 0 HG23 ILE B 57 -34.324 24.926 4.214 1.00 0.00 H new ATOM 0 HD11 ILE B 57 -33.380 21.341 6.787 1.00 0.00 H new ATOM 0 HD12 ILE B 57 -33.606 22.680 7.937 1.00 0.00 H new ATOM 0 HD13 ILE B 57 -34.774 22.435 6.617 1.00 0.00 H new ATOM 2558 N LEU B 58 -33.019 27.463 4.364 1.00 0.00 N ATOM 2559 CA LEU B 58 -33.503 28.794 4.039 1.00 0.00 C ATOM 2560 C LEU B 58 -35.016 28.742 3.818 1.00 0.00 C ATOM 2561 O LEU B 58 -35.494 28.030 2.936 1.00 0.00 O ATOM 2562 CB LEU B 58 -32.728 29.372 2.853 1.00 0.00 C ATOM 2563 CG LEU B 58 -33.350 30.596 2.177 1.00 0.00 C ATOM 2564 CD1 LEU B 58 -32.274 31.473 1.535 1.00 0.00 C ATOM 2565 CD2 LEU B 58 -34.426 30.180 1.172 1.00 0.00 C ATOM 0 H LEU B 58 -32.987 26.816 3.576 1.00 0.00 H new ATOM 0 HA LEU B 58 -33.325 29.477 4.870 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -31.728 29.639 3.194 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -32.611 28.588 2.104 1.00 0.00 H new ATOM 0 HG LEU B 58 -33.841 31.197 2.943 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -32.743 32.336 1.062 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -31.577 31.813 2.301 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -31.734 30.896 0.784 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -34.852 31.069 0.706 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -33.982 29.546 0.405 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -35.212 29.629 1.688 1.00 0.00 H new ATOM 2577 N LYS B 59 -35.728 29.504 4.635 1.00 0.00 N ATOM 2578 CA LYS B 59 -37.180 29.520 4.569 1.00 0.00 C ATOM 2579 C LYS B 59 -37.631 30.650 3.642 1.00 0.00 C ATOM 2580 O LYS B 59 -38.293 30.405 2.635 1.00 0.00 O ATOM 2581 CB LYS B 59 -37.779 29.601 5.974 1.00 0.00 C ATOM 2582 CG LYS B 59 -37.458 28.341 6.780 1.00 0.00 C ATOM 2583 CD LYS B 59 -38.386 28.213 7.990 1.00 0.00 C ATOM 2584 CE LYS B 59 -38.108 29.317 9.013 1.00 0.00 C ATOM 2585 NZ LYS B 59 -38.531 28.889 10.365 1.00 0.00 N ATOM 0 H LYS B 59 -35.327 30.115 5.346 1.00 0.00 H new ATOM 0 HA LYS B 59 -37.553 28.589 4.142 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -37.387 30.477 6.490 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -38.859 29.728 5.906 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -37.561 27.462 6.144 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -36.421 28.373 7.114 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -39.425 28.268 7.664 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -38.249 27.237 8.456 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -37.045 29.558 9.017 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -38.639 30.226 8.730 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -38.335 29.649 11.047 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -39.550 28.682 10.360 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -38.005 28.035 10.639 1.00 0.00 H new ATOM 2599 N ALA B 60 -37.255 31.865 4.015 1.00 0.00 N ATOM 2600 CA ALA B 60 -37.642 33.037 3.248 1.00 0.00 C ATOM 2601 C ALA B 60 -36.430 33.956 3.083 1.00 0.00 C ATOM 2602 O ALA B 60 -35.768 34.297 4.062 1.00 0.00 O ATOM 2603 CB ALA B 60 -38.814 33.736 3.940 1.00 0.00 C ATOM 0 H ALA B 60 -36.686 32.063 4.838 1.00 0.00 H new ATOM 0 HA ALA B 60 -37.976 32.750 2.251 1.00 0.00 H new ATOM 0 HB1 ALA B 60 -39.104 34.615 3.365 1.00 0.00 H new ATOM 0 HB2 ALA B 60 -39.659 33.050 4.006 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -38.515 34.041 4.943 1.00 0.00 H new ATOM 2609 N ALA B 61 -36.177 34.331 1.838 1.00 0.00 N ATOM 2610 CA ALA B 61 -35.073 35.226 1.536 1.00 0.00 C ATOM 2611 C ALA B 61 -35.377 36.614 2.102 1.00 0.00 C ATOM 2612 O ALA B 61 -34.463 37.388 2.381 1.00 0.00 O ATOM 2613 CB ALA B 61 -34.835 35.251 0.024 1.00 0.00 C ATOM 0 H ALA B 61 -36.718 34.031 1.027 1.00 0.00 H new ATOM 0 HA ALA B 61 -34.154 34.874 2.005 1.00 0.00 H new ATOM 0 HB1 ALA B 61 -34.007 35.922 -0.203 1.00 0.00 H new ATOM 0 HB2 ALA B 61 -34.593 34.246 -0.323 1.00 0.00 H new ATOM 0 HB3 ALA B 61 -35.735 35.602 -0.480 1.00 0.00 H new ATOM 2619 N GLY B 62 -36.664 36.887 2.254 1.00 0.00 N ATOM 2620 CA GLY B 62 -37.101 38.172 2.772 1.00 0.00 C ATOM 2621 C GLY B 62 -37.041 39.250 1.687 1.00 0.00 C ATOM 2622 O GLY B 62 -37.090 38.941 0.497 1.00 0.00 O ATOM 0 H GLY B 62 -37.419 36.240 2.027 1.00 0.00 H new ATOM 0 HA2 GLY B 62 -38.120 38.088 3.150 1.00 0.00 H new ATOM 0 HA3 GLY B 62 -36.471 38.462 3.613 1.00 0.00 H new ATOM 2626 N ALA B 63 -36.936 40.492 2.136 1.00 0.00 N ATOM 2627 CA ALA B 63 -36.891 41.618 1.219 1.00 0.00 C ATOM 2628 C ALA B 63 -35.433 41.948 0.894 1.00 0.00 C ATOM 2629 O ALA B 63 -35.064 43.117 0.801 1.00 0.00 O ATOM 2630 CB ALA B 63 -37.635 42.806 1.833 1.00 0.00 C ATOM 0 H ALA B 63 -36.881 40.743 3.123 1.00 0.00 H new ATOM 0 HA ALA B 63 -37.389 41.370 0.282 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -37.601 43.651 1.145 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -38.673 42.529 2.018 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -37.161 43.085 2.774 1.00 0.00 H new ATOM 2636 N ASN B 64 -34.644 40.896 0.730 1.00 0.00 N ATOM 2637 CA ASN B 64 -33.235 41.060 0.417 1.00 0.00 C ATOM 2638 C ASN B 64 -32.734 39.820 -0.326 1.00 0.00 C ATOM 2639 O ASN B 64 -31.781 39.174 0.108 1.00 0.00 O ATOM 2640 CB ASN B 64 -32.402 41.215 1.691 1.00 0.00 C ATOM 2641 CG ASN B 64 -31.139 42.036 1.425 1.00 0.00 C ATOM 2642 OD1 ASN B 64 -30.574 42.021 0.343 1.00 0.00 O ATOM 2643 ND2 ASN B 64 -30.729 42.752 2.468 1.00 0.00 N ATOM 0 H ASN B 64 -34.954 39.927 0.808 1.00 0.00 H new ATOM 0 HA ASN B 64 -33.128 41.955 -0.196 1.00 0.00 H new ATOM 0 HB2 ASN B 64 -32.999 41.700 2.463 1.00 0.00 H new ATOM 0 HB3 ASN B 64 -32.127 40.231 2.072 1.00 0.00 H new ATOM 0 HD21 ASN B 64 -29.895 43.334 2.391 1.00 0.00 H new ATOM 0 HD22 ASN B 64 -31.249 42.719 3.345 1.00 0.00 H new ATOM 2650 N LYS B 65 -33.400 39.524 -1.433 1.00 0.00 N ATOM 2651 CA LYS B 65 -33.041 38.366 -2.234 1.00 0.00 C ATOM 2652 C LYS B 65 -31.612 38.534 -2.755 1.00 0.00 C ATOM 2653 O LYS B 65 -30.924 37.550 -3.018 1.00 0.00 O ATOM 2654 CB LYS B 65 -34.075 38.138 -3.338 1.00 0.00 C ATOM 2655 CG LYS B 65 -34.364 36.646 -3.520 1.00 0.00 C ATOM 2656 CD LYS B 65 -35.231 36.401 -4.756 1.00 0.00 C ATOM 2657 CE LYS B 65 -36.655 36.917 -4.538 1.00 0.00 C ATOM 2658 NZ LYS B 65 -36.865 38.186 -5.269 1.00 0.00 N ATOM 0 H LYS B 65 -34.185 40.066 -1.794 1.00 0.00 H new ATOM 0 HA LYS B 65 -33.054 37.462 -1.625 1.00 0.00 H new ATOM 0 HB2 LYS B 65 -34.998 38.663 -3.091 1.00 0.00 H new ATOM 0 HB3 LYS B 65 -33.710 38.558 -4.275 1.00 0.00 H new ATOM 0 HG2 LYS B 65 -33.426 36.100 -3.616 1.00 0.00 H new ATOM 0 HG3 LYS B 65 -34.869 36.259 -2.635 1.00 0.00 H new ATOM 0 HD2 LYS B 65 -34.788 36.898 -5.619 1.00 0.00 H new ATOM 0 HD3 LYS B 65 -35.257 35.335 -4.981 1.00 0.00 H new ATOM 0 HE2 LYS B 65 -37.374 36.172 -4.878 1.00 0.00 H new ATOM 0 HE3 LYS B 65 -36.834 37.070 -3.474 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 -37.836 38.522 -5.110 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 -36.191 38.900 -4.926 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 -36.715 38.030 -6.286 1.00 0.00 H new ATOM 2672 N VAL B 66 -31.209 39.789 -2.889 1.00 0.00 N ATOM 2673 CA VAL B 66 -29.890 40.100 -3.413 1.00 0.00 C ATOM 2674 C VAL B 66 -28.826 39.571 -2.449 1.00 0.00 C ATOM 2675 O VAL B 66 -28.020 38.718 -2.816 1.00 0.00 O ATOM 2676 CB VAL B 66 -29.770 41.604 -3.670 1.00 0.00 C ATOM 2677 CG1 VAL B 66 -28.319 41.996 -3.957 1.00 0.00 C ATOM 2678 CG2 VAL B 66 -30.693 42.041 -4.809 1.00 0.00 C ATOM 0 H VAL B 66 -31.773 40.603 -2.644 1.00 0.00 H new ATOM 0 HA VAL B 66 -29.734 39.607 -4.372 1.00 0.00 H new ATOM 0 HB VAL B 66 -30.085 42.125 -2.766 1.00 0.00 H new ATOM 0 HG11 VAL B 66 -28.261 43.070 -4.136 1.00 0.00 H new ATOM 0 HG12 VAL B 66 -27.696 41.737 -3.101 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -27.965 41.461 -4.839 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -30.588 43.114 -4.971 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -30.423 41.508 -5.721 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -31.726 41.813 -4.548 1.00 0.00 H new ATOM 2688 N ALA B 67 -28.858 40.100 -1.235 1.00 0.00 N ATOM 2689 CA ALA B 67 -27.890 39.711 -0.224 1.00 0.00 C ATOM 2690 C ALA B 67 -27.940 38.194 -0.032 1.00 0.00 C ATOM 2691 O ALA B 67 -26.903 37.548 0.109 1.00 0.00 O ATOM 2692 CB ALA B 67 -28.172 40.472 1.073 1.00 0.00 C ATOM 0 H ALA B 67 -29.539 40.795 -0.929 1.00 0.00 H new ATOM 0 HA ALA B 67 -26.880 39.970 -0.541 1.00 0.00 H new ATOM 0 HB1 ALA B 67 -27.446 40.180 1.831 1.00 0.00 H new ATOM 0 HB2 ALA B 67 -28.095 41.544 0.890 1.00 0.00 H new ATOM 0 HB3 ALA B 67 -29.177 40.235 1.423 1.00 0.00 H new ATOM 2698 N VAL B 68 -29.157 37.670 -0.033 1.00 0.00 N ATOM 2699 CA VAL B 68 -29.357 36.244 0.158 1.00 0.00 C ATOM 2700 C VAL B 68 -28.573 35.475 -0.908 1.00 0.00 C ATOM 2701 O VAL B 68 -27.728 34.643 -0.582 1.00 0.00 O ATOM 2702 CB VAL B 68 -30.852 35.919 0.150 1.00 0.00 C ATOM 2703 CG1 VAL B 68 -31.086 34.412 0.033 1.00 0.00 C ATOM 2704 CG2 VAL B 68 -31.543 36.486 1.392 1.00 0.00 C ATOM 0 H VAL B 68 -30.014 38.207 -0.163 1.00 0.00 H new ATOM 0 HA VAL B 68 -28.975 35.933 1.130 1.00 0.00 H new ATOM 0 HB VAL B 68 -31.293 36.395 -0.726 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -32.157 34.209 0.030 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -30.645 34.046 -0.894 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -30.623 33.905 0.880 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -32.605 36.241 1.361 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -31.096 36.053 2.287 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -31.421 37.569 1.414 1.00 0.00 H new ATOM 2714 N ILE B 69 -28.882 35.781 -2.159 1.00 0.00 N ATOM 2715 CA ILE B 69 -28.246 35.101 -3.275 1.00 0.00 C ATOM 2716 C ILE B 69 -26.731 35.088 -3.062 1.00 0.00 C ATOM 2717 O ILE B 69 -26.065 34.102 -3.376 1.00 0.00 O ATOM 2718 CB ILE B 69 -28.675 35.731 -4.602 1.00 0.00 C ATOM 2719 CG1 ILE B 69 -30.097 35.306 -4.976 1.00 0.00 C ATOM 2720 CG2 ILE B 69 -27.671 35.412 -5.710 1.00 0.00 C ATOM 2721 CD1 ILE B 69 -30.710 36.274 -5.989 1.00 0.00 C ATOM 0 H ILE B 69 -29.564 36.491 -2.425 1.00 0.00 H new ATOM 0 HA ILE B 69 -28.571 34.062 -3.323 1.00 0.00 H new ATOM 0 HB ILE B 69 -28.685 36.814 -4.479 1.00 0.00 H new ATOM 0 HG12 ILE B 69 -30.082 34.299 -5.393 1.00 0.00 H new ATOM 0 HG13 ILE B 69 -30.717 35.270 -4.080 1.00 0.00 H new ATOM 0 HG21 ILE B 69 -28.000 35.871 -6.642 1.00 0.00 H new ATOM 0 HG22 ILE B 69 -26.691 35.805 -5.437 1.00 0.00 H new ATOM 0 HG23 ILE B 69 -27.605 34.332 -5.841 1.00 0.00 H new ATOM 0 HD11 ILE B 69 -31.720 35.949 -6.238 1.00 0.00 H new ATOM 0 HD12 ILE B 69 -30.746 37.275 -5.560 1.00 0.00 H new ATOM 0 HD13 ILE B 69 -30.101 36.289 -6.893 1.00 0.00 H new ATOM 2733 N LYS B 70 -26.231 36.193 -2.530 1.00 0.00 N ATOM 2734 CA LYS B 70 -24.806 36.324 -2.278 1.00 0.00 C ATOM 2735 C LYS B 70 -24.384 35.304 -1.218 1.00 0.00 C ATOM 2736 O LYS B 70 -23.436 34.548 -1.422 1.00 0.00 O ATOM 2737 CB LYS B 70 -24.456 37.769 -1.915 1.00 0.00 C ATOM 2738 CG LYS B 70 -24.481 38.667 -3.154 1.00 0.00 C ATOM 2739 CD LYS B 70 -23.916 40.053 -2.837 1.00 0.00 C ATOM 2740 CE LYS B 70 -24.833 41.154 -3.374 1.00 0.00 C ATOM 2741 NZ LYS B 70 -24.218 42.485 -3.172 1.00 0.00 N ATOM 0 H LYS B 70 -26.787 37.006 -2.266 1.00 0.00 H new ATOM 0 HA LYS B 70 -24.238 36.100 -3.181 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -25.164 38.144 -1.176 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -23.468 37.803 -1.456 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -23.899 38.207 -3.953 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -25.504 38.762 -3.518 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -23.800 40.165 -1.759 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -22.924 40.155 -3.276 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -25.023 40.992 -4.435 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -25.797 41.112 -2.867 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 -24.853 43.221 -3.542 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 -24.059 42.643 -2.157 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 -23.309 42.527 -3.675 1.00 0.00 H new ATOM 2755 N ALA B 71 -25.110 35.316 -0.110 1.00 0.00 N ATOM 2756 CA ALA B 71 -24.819 34.406 0.985 1.00 0.00 C ATOM 2757 C ALA B 71 -24.841 32.967 0.466 1.00 0.00 C ATOM 2758 O ALA B 71 -23.993 32.157 0.836 1.00 0.00 O ATOM 2759 CB ALA B 71 -25.822 34.633 2.118 1.00 0.00 C ATOM 0 H ALA B 71 -25.899 35.941 0.053 1.00 0.00 H new ATOM 0 HA ALA B 71 -23.824 34.596 1.388 1.00 0.00 H new ATOM 0 HB1 ALA B 71 -25.604 33.950 2.939 1.00 0.00 H new ATOM 0 HB2 ALA B 71 -25.746 35.661 2.471 1.00 0.00 H new ATOM 0 HB3 ALA B 71 -26.832 34.449 1.752 1.00 0.00 H new ATOM 2765 N VAL B 72 -25.821 32.693 -0.383 1.00 0.00 N ATOM 2766 CA VAL B 72 -25.981 31.359 -0.936 1.00 0.00 C ATOM 2767 C VAL B 72 -24.712 30.972 -1.698 1.00 0.00 C ATOM 2768 O VAL B 72 -23.893 30.203 -1.196 1.00 0.00 O ATOM 2769 CB VAL B 72 -27.240 31.299 -1.803 1.00 0.00 C ATOM 2770 CG1 VAL B 72 -27.359 29.944 -2.503 1.00 0.00 C ATOM 2771 CG2 VAL B 72 -28.491 31.600 -0.974 1.00 0.00 C ATOM 0 H VAL B 72 -26.512 33.372 -0.701 1.00 0.00 H new ATOM 0 HA VAL B 72 -26.117 30.629 -0.138 1.00 0.00 H new ATOM 0 HB VAL B 72 -27.155 32.067 -2.572 1.00 0.00 H new ATOM 0 HG11 VAL B 72 -28.262 29.928 -3.113 1.00 0.00 H new ATOM 0 HG12 VAL B 72 -26.488 29.786 -3.140 1.00 0.00 H new ATOM 0 HG13 VAL B 72 -27.411 29.152 -1.756 1.00 0.00 H new ATOM 0 HG21 VAL B 72 -29.372 31.551 -1.614 1.00 0.00 H new ATOM 0 HG22 VAL B 72 -28.582 30.866 -0.174 1.00 0.00 H new ATOM 0 HG23 VAL B 72 -28.411 32.598 -0.543 1.00 0.00 H new ATOM 2781 N ARG B 73 -24.588 31.522 -2.897 1.00 0.00 N ATOM 2782 CA ARG B 73 -23.454 31.211 -3.750 1.00 0.00 C ATOM 2783 C ARG B 73 -22.147 31.351 -2.967 1.00 0.00 C ATOM 2784 O ARG B 73 -21.163 30.677 -3.268 1.00 0.00 O ATOM 2785 CB ARG B 73 -23.412 32.134 -4.969 1.00 0.00 C ATOM 2786 CG ARG B 73 -23.281 33.598 -4.543 1.00 0.00 C ATOM 2787 CD ARG B 73 -21.836 34.082 -4.682 1.00 0.00 C ATOM 2788 NE ARG B 73 -21.802 35.560 -4.749 1.00 0.00 N ATOM 2789 CZ ARG B 73 -22.056 36.268 -5.858 1.00 0.00 C ATOM 2790 NH1 ARG B 73 -22.376 35.637 -6.997 1.00 0.00 N ATOM 2791 NH2 ARG B 73 -21.991 37.606 -5.829 1.00 0.00 N ATOM 0 H ARG B 73 -25.255 32.182 -3.298 1.00 0.00 H new ATOM 0 HA ARG B 73 -23.568 30.182 -4.092 1.00 0.00 H new ATOM 0 HB2 ARG B 73 -22.572 31.861 -5.608 1.00 0.00 H new ATOM 0 HB3 ARG B 73 -24.318 32.003 -5.560 1.00 0.00 H new ATOM 0 HG2 ARG B 73 -23.937 34.218 -5.154 1.00 0.00 H new ATOM 0 HG3 ARG B 73 -23.608 33.710 -3.509 1.00 0.00 H new ATOM 0 HD2 ARG B 73 -21.244 33.734 -3.835 1.00 0.00 H new ATOM 0 HD3 ARG B 73 -21.387 33.658 -5.580 1.00 0.00 H new ATOM 0 HE ARG B 73 -21.571 36.072 -3.898 1.00 0.00 H new ATOM 0 HH11 ARG B 73 -22.426 34.618 -7.019 1.00 0.00 H new ATOM 0 HH12 ARG B 73 -22.569 36.176 -7.841 1.00 0.00 H new ATOM 0 HH21 ARG B 73 -21.748 38.086 -4.962 1.00 0.00 H new ATOM 0 HH22 ARG B 73 -22.184 38.144 -6.673 1.00 0.00 H new ATOM 2805 N GLY B 74 -22.179 32.231 -1.977 1.00 0.00 N ATOM 2806 CA GLY B 74 -20.997 32.498 -1.175 1.00 0.00 C ATOM 2807 C GLY B 74 -20.684 31.319 -0.251 1.00 0.00 C ATOM 2808 O GLY B 74 -19.519 31.020 0.006 1.00 0.00 O ATOM 0 H GLY B 74 -23.005 32.768 -1.712 1.00 0.00 H new ATOM 0 HA2 GLY B 74 -20.145 32.689 -1.828 1.00 0.00 H new ATOM 0 HA3 GLY B 74 -21.152 33.399 -0.581 1.00 0.00 H new ATOM 2812 N ALA B 75 -21.745 30.683 0.224 1.00 0.00 N ATOM 2813 CA ALA B 75 -21.600 29.577 1.155 1.00 0.00 C ATOM 2814 C ALA B 75 -21.382 28.282 0.371 1.00 0.00 C ATOM 2815 O ALA B 75 -20.843 27.313 0.904 1.00 0.00 O ATOM 2816 CB ALA B 75 -22.829 29.510 2.064 1.00 0.00 C ATOM 0 H ALA B 75 -22.709 30.913 -0.019 1.00 0.00 H new ATOM 0 HA ALA B 75 -20.730 29.725 1.795 1.00 0.00 H new ATOM 0 HB1 ALA B 75 -22.720 28.680 2.762 1.00 0.00 H new ATOM 0 HB2 ALA B 75 -22.921 30.443 2.620 1.00 0.00 H new ATOM 0 HB3 ALA B 75 -23.722 29.359 1.458 1.00 0.00 H new ATOM 2822 N THR B 76 -21.813 28.306 -0.881 1.00 0.00 N ATOM 2823 CA THR B 76 -21.710 27.132 -1.731 1.00 0.00 C ATOM 2824 C THR B 76 -20.770 27.405 -2.907 1.00 0.00 C ATOM 2825 O THR B 76 -19.637 26.927 -2.924 1.00 0.00 O ATOM 2826 CB THR B 76 -23.123 26.735 -2.163 1.00 0.00 C ATOM 2827 OG1 THR B 76 -23.606 27.879 -2.863 1.00 0.00 O ATOM 2828 CG2 THR B 76 -24.080 26.594 -0.977 1.00 0.00 C ATOM 0 H THR B 76 -22.235 29.120 -1.328 1.00 0.00 H new ATOM 0 HA THR B 76 -21.271 26.292 -1.193 1.00 0.00 H new ATOM 0 HB THR B 76 -23.084 25.794 -2.712 1.00 0.00 H new ATOM 0 HG1 THR B 76 -23.819 28.589 -2.222 1.00 0.00 H new ATOM 0 HG21 THR B 76 -25.069 26.311 -1.339 1.00 0.00 H new ATOM 0 HG22 THR B 76 -23.708 25.826 -0.299 1.00 0.00 H new ATOM 0 HG23 THR B 76 -24.146 27.544 -0.448 1.00 0.00 H new ATOM 2836 N GLY B 77 -21.275 28.173 -3.861 1.00 0.00 N ATOM 2837 CA GLY B 77 -20.503 28.496 -5.049 1.00 0.00 C ATOM 2838 C GLY B 77 -21.236 28.053 -6.317 1.00 0.00 C ATOM 2839 O GLY B 77 -20.629 27.937 -7.380 1.00 0.00 O ATOM 0 H GLY B 77 -22.209 28.581 -3.836 1.00 0.00 H new ATOM 0 HA2 GLY B 77 -20.320 29.570 -5.087 1.00 0.00 H new ATOM 0 HA3 GLY B 77 -19.530 28.008 -4.998 1.00 0.00 H new ATOM 2843 N LEU B 78 -22.531 27.819 -6.162 1.00 0.00 N ATOM 2844 CA LEU B 78 -23.355 27.406 -7.284 1.00 0.00 C ATOM 2845 C LEU B 78 -23.529 28.584 -8.245 1.00 0.00 C ATOM 2846 O LEU B 78 -23.443 29.741 -7.836 1.00 0.00 O ATOM 2847 CB LEU B 78 -24.677 26.816 -6.789 1.00 0.00 C ATOM 2848 CG LEU B 78 -24.577 25.496 -6.022 1.00 0.00 C ATOM 2849 CD1 LEU B 78 -25.819 25.268 -5.158 1.00 0.00 C ATOM 2850 CD2 LEU B 78 -24.319 24.326 -6.975 1.00 0.00 C ATOM 0 H LEU B 78 -23.029 27.908 -5.276 1.00 0.00 H new ATOM 0 HA LEU B 78 -22.865 26.608 -7.843 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -25.162 27.551 -6.146 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -25.329 26.665 -7.649 1.00 0.00 H new ATOM 0 HG LEU B 78 -23.723 25.557 -5.348 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -25.722 24.323 -4.624 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -25.917 26.082 -4.440 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -26.704 25.236 -5.794 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -24.252 23.400 -6.404 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -25.137 24.253 -7.691 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -23.383 24.491 -7.509 1.00 0.00 H new ATOM 2862 N GLY B 79 -23.772 28.249 -9.504 1.00 0.00 N ATOM 2863 CA GLY B 79 -23.965 29.265 -10.524 1.00 0.00 C ATOM 2864 C GLY B 79 -25.060 30.252 -10.115 1.00 0.00 C ATOM 2865 O GLY B 79 -26.035 29.871 -9.469 1.00 0.00 O ATOM 0 H GLY B 79 -23.840 27.288 -9.840 1.00 0.00 H new ATOM 0 HA2 GLY B 79 -23.031 29.801 -10.690 1.00 0.00 H new ATOM 0 HA3 GLY B 79 -24.232 28.791 -11.468 1.00 0.00 H new ATOM 2869 N LEU B 80 -24.863 31.502 -10.508 1.00 0.00 N ATOM 2870 CA LEU B 80 -25.826 32.545 -10.198 1.00 0.00 C ATOM 2871 C LEU B 80 -27.242 32.000 -10.392 1.00 0.00 C ATOM 2872 O LEU B 80 -28.098 32.162 -9.524 1.00 0.00 O ATOM 2873 CB LEU B 80 -25.534 33.804 -11.016 1.00 0.00 C ATOM 2874 CG LEU B 80 -26.021 35.124 -10.413 1.00 0.00 C ATOM 2875 CD1 LEU B 80 -25.275 35.442 -9.116 1.00 0.00 C ATOM 2876 CD2 LEU B 80 -25.915 36.263 -11.429 1.00 0.00 C ATOM 0 H LEU B 80 -24.050 31.816 -11.039 1.00 0.00 H new ATOM 0 HA LEU B 80 -25.740 32.845 -9.154 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -24.457 33.873 -11.168 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -25.988 33.687 -12.000 1.00 0.00 H new ATOM 0 HG LEU B 80 -27.076 35.016 -10.160 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -25.640 36.385 -8.708 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -25.445 34.644 -8.393 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -24.208 35.524 -9.321 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -26.267 37.189 -10.975 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -24.876 36.381 -11.736 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -26.526 36.031 -12.301 1.00 0.00 H new ATOM 2888 N LYS B 81 -27.446 31.364 -11.536 1.00 0.00 N ATOM 2889 CA LYS B 81 -28.747 30.806 -11.862 1.00 0.00 C ATOM 2890 C LYS B 81 -29.153 29.803 -10.780 1.00 0.00 C ATOM 2891 O LYS B 81 -30.138 30.011 -10.073 1.00 0.00 O ATOM 2892 CB LYS B 81 -28.741 30.218 -13.274 1.00 0.00 C ATOM 2893 CG LYS B 81 -30.141 29.758 -13.683 1.00 0.00 C ATOM 2894 CD LYS B 81 -30.112 29.054 -15.041 1.00 0.00 C ATOM 2895 CE LYS B 81 -29.744 27.577 -14.886 1.00 0.00 C ATOM 2896 NZ LYS B 81 -29.824 26.883 -16.190 1.00 0.00 N ATOM 0 H LYS B 81 -26.731 31.223 -12.250 1.00 0.00 H new ATOM 0 HA LYS B 81 -29.505 31.589 -11.872 1.00 0.00 H new ATOM 0 HB2 LYS B 81 -28.379 30.964 -13.981 1.00 0.00 H new ATOM 0 HB3 LYS B 81 -28.050 29.376 -13.318 1.00 0.00 H new ATOM 0 HG2 LYS B 81 -30.541 29.082 -12.927 1.00 0.00 H new ATOM 0 HG3 LYS B 81 -30.811 30.617 -13.729 1.00 0.00 H new ATOM 0 HD2 LYS B 81 -31.087 29.141 -15.520 1.00 0.00 H new ATOM 0 HD3 LYS B 81 -29.391 29.545 -15.694 1.00 0.00 H new ATOM 0 HE2 LYS B 81 -28.736 27.488 -14.481 1.00 0.00 H new ATOM 0 HE3 LYS B 81 -30.417 27.101 -14.173 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 -29.571 25.882 -16.066 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 -30.793 26.952 -16.561 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 -29.164 27.327 -16.860 1.00 0.00 H new ATOM 2910 N GLU B 82 -28.372 28.737 -10.684 1.00 0.00 N ATOM 2911 CA GLU B 82 -28.648 27.692 -9.714 1.00 0.00 C ATOM 2912 C GLU B 82 -29.081 28.306 -8.381 1.00 0.00 C ATOM 2913 O GLU B 82 -30.079 27.888 -7.796 1.00 0.00 O ATOM 2914 CB GLU B 82 -27.433 26.781 -9.528 1.00 0.00 C ATOM 2915 CG GLU B 82 -27.298 25.802 -10.697 1.00 0.00 C ATOM 2916 CD GLU B 82 -28.070 24.510 -10.423 1.00 0.00 C ATOM 2917 OE1 GLU B 82 -29.218 24.626 -9.944 1.00 0.00 O ATOM 2918 OE2 GLU B 82 -27.493 23.436 -10.698 1.00 0.00 O ATOM 0 H GLU B 82 -27.548 28.575 -11.263 1.00 0.00 H new ATOM 0 HA GLU B 82 -29.466 27.079 -10.093 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -26.529 27.385 -9.449 1.00 0.00 H new ATOM 0 HB3 GLU B 82 -27.529 26.227 -8.594 1.00 0.00 H new ATOM 0 HG2 GLU B 82 -27.672 26.266 -11.610 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -26.246 25.572 -10.864 1.00 0.00 H new ATOM 2925 N ALA B 83 -28.309 29.288 -7.940 1.00 0.00 N ATOM 2926 CA ALA B 83 -28.579 29.939 -6.669 1.00 0.00 C ATOM 2927 C ALA B 83 -29.958 30.599 -6.722 1.00 0.00 C ATOM 2928 O ALA B 83 -30.750 30.466 -5.790 1.00 0.00 O ATOM 2929 CB ALA B 83 -27.465 30.942 -6.363 1.00 0.00 C ATOM 0 H ALA B 83 -27.496 29.649 -8.440 1.00 0.00 H new ATOM 0 HA ALA B 83 -28.593 29.209 -5.859 1.00 0.00 H new ATOM 0 HB1 ALA B 83 -27.667 31.431 -5.410 1.00 0.00 H new ATOM 0 HB2 ALA B 83 -26.510 30.419 -6.308 1.00 0.00 H new ATOM 0 HB3 ALA B 83 -27.423 31.692 -7.153 1.00 0.00 H new ATOM 2935 N LYS B 84 -30.204 31.295 -7.822 1.00 0.00 N ATOM 2936 CA LYS B 84 -31.469 31.988 -8.002 1.00 0.00 C ATOM 2937 C LYS B 84 -32.618 30.988 -7.861 1.00 0.00 C ATOM 2938 O LYS B 84 -33.520 31.185 -7.048 1.00 0.00 O ATOM 2939 CB LYS B 84 -31.477 32.752 -9.328 1.00 0.00 C ATOM 2940 CG LYS B 84 -32.834 33.416 -9.569 1.00 0.00 C ATOM 2941 CD LYS B 84 -32.759 34.410 -10.730 1.00 0.00 C ATOM 2942 CE LYS B 84 -34.159 34.807 -11.203 1.00 0.00 C ATOM 2943 NZ LYS B 84 -34.839 35.630 -10.178 1.00 0.00 N ATOM 0 H LYS B 84 -29.549 31.394 -8.598 1.00 0.00 H new ATOM 0 HA LYS B 84 -31.605 32.741 -7.226 1.00 0.00 H new ATOM 0 HB2 LYS B 84 -30.693 33.510 -9.320 1.00 0.00 H new ATOM 0 HB3 LYS B 84 -31.252 32.069 -10.147 1.00 0.00 H new ATOM 0 HG2 LYS B 84 -33.583 32.654 -9.786 1.00 0.00 H new ATOM 0 HG3 LYS B 84 -33.157 33.931 -8.664 1.00 0.00 H new ATOM 0 HD2 LYS B 84 -32.211 35.299 -10.418 1.00 0.00 H new ATOM 0 HD3 LYS B 84 -32.204 33.968 -11.557 1.00 0.00 H new ATOM 0 HE2 LYS B 84 -34.089 35.364 -12.137 1.00 0.00 H new ATOM 0 HE3 LYS B 84 -34.747 33.913 -11.408 1.00 0.00 H new ATOM 0 HZ1 LYS B 84 -35.434 35.020 -9.582 1.00 0.00 H new ATOM 0 HZ2 LYS B 84 -34.128 36.105 -9.586 1.00 0.00 H new ATOM 0 HZ3 LYS B 84 -35.434 36.344 -10.645 1.00 0.00 H new ATOM 2957 N ASP B 85 -32.548 29.937 -8.665 1.00 0.00 N ATOM 2958 CA ASP B 85 -33.583 28.918 -8.656 1.00 0.00 C ATOM 2959 C ASP B 85 -33.753 28.382 -7.233 1.00 0.00 C ATOM 2960 O ASP B 85 -34.873 28.275 -6.735 1.00 0.00 O ATOM 2961 CB ASP B 85 -33.207 27.743 -9.561 1.00 0.00 C ATOM 2962 CG ASP B 85 -32.990 28.104 -11.032 1.00 0.00 C ATOM 2963 OD1 ASP B 85 -33.866 28.808 -11.579 1.00 0.00 O ATOM 2964 OD2 ASP B 85 -31.953 27.668 -11.576 1.00 0.00 O ATOM 0 H ASP B 85 -31.790 29.769 -9.327 1.00 0.00 H new ATOM 0 HA ASP B 85 -34.506 29.372 -9.018 1.00 0.00 H new ATOM 0 HB2 ASP B 85 -32.296 27.285 -9.177 1.00 0.00 H new ATOM 0 HB3 ASP B 85 -33.993 26.990 -9.499 1.00 0.00 H new ATOM 2969 N LEU B 86 -32.625 28.059 -6.617 1.00 0.00 N ATOM 2970 CA LEU B 86 -32.636 27.517 -5.270 1.00 0.00 C ATOM 2971 C LEU B 86 -33.538 28.379 -4.385 1.00 0.00 C ATOM 2972 O LEU B 86 -34.513 27.887 -3.820 1.00 0.00 O ATOM 2973 CB LEU B 86 -31.209 27.373 -4.738 1.00 0.00 C ATOM 2974 CG LEU B 86 -31.070 26.742 -3.351 1.00 0.00 C ATOM 2975 CD1 LEU B 86 -29.800 25.893 -3.259 1.00 0.00 C ATOM 2976 CD2 LEU B 86 -31.127 27.808 -2.255 1.00 0.00 C ATOM 0 H LEU B 86 -31.697 28.163 -7.027 1.00 0.00 H new ATOM 0 HA LEU B 86 -33.055 26.511 -5.268 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -30.637 26.774 -5.447 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -30.750 28.361 -4.713 1.00 0.00 H new ATOM 0 HG LEU B 86 -31.916 26.073 -3.194 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -29.726 25.456 -2.263 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -29.840 25.097 -4.002 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -28.929 26.520 -3.446 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -31.026 27.333 -1.279 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -30.314 28.520 -2.398 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -32.082 28.332 -2.306 1.00 0.00 H new ATOM 2988 N VAL B 87 -33.181 29.652 -4.293 1.00 0.00 N ATOM 2989 CA VAL B 87 -33.914 30.576 -3.444 1.00 0.00 C ATOM 2990 C VAL B 87 -35.374 30.630 -3.898 1.00 0.00 C ATOM 2991 O VAL B 87 -36.283 30.688 -3.072 1.00 0.00 O ATOM 2992 CB VAL B 87 -33.233 31.946 -3.452 1.00 0.00 C ATOM 2993 CG1 VAL B 87 -34.113 32.999 -2.775 1.00 0.00 C ATOM 2994 CG2 VAL B 87 -31.854 31.878 -2.793 1.00 0.00 C ATOM 0 H VAL B 87 -32.394 30.065 -4.793 1.00 0.00 H new ATOM 0 HA VAL B 87 -33.908 30.232 -2.410 1.00 0.00 H new ATOM 0 HB VAL B 87 -33.092 32.244 -4.491 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -33.606 33.964 -2.794 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -35.061 33.077 -3.307 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -34.299 32.707 -1.741 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -31.392 32.865 -2.812 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -31.960 31.547 -1.760 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -31.225 31.173 -3.337 1.00 0.00 H new ATOM 3004 N GLU B 88 -35.552 30.610 -5.211 1.00 0.00 N ATOM 3005 CA GLU B 88 -36.882 30.715 -5.787 1.00 0.00 C ATOM 3006 C GLU B 88 -37.684 29.442 -5.508 1.00 0.00 C ATOM 3007 O GLU B 88 -38.904 29.426 -5.661 1.00 0.00 O ATOM 3008 CB GLU B 88 -36.809 30.999 -7.289 1.00 0.00 C ATOM 3009 CG GLU B 88 -36.422 32.455 -7.553 1.00 0.00 C ATOM 3010 CD GLU B 88 -36.436 32.763 -9.052 1.00 0.00 C ATOM 3011 OE1 GLU B 88 -36.071 31.849 -9.822 1.00 0.00 O ATOM 3012 OE2 GLU B 88 -36.811 33.905 -9.393 1.00 0.00 O ATOM 0 H GLU B 88 -34.798 30.523 -5.892 1.00 0.00 H new ATOM 0 HA GLU B 88 -37.394 31.554 -5.317 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -36.080 30.335 -7.753 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -37.773 30.786 -7.750 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -37.115 33.119 -7.035 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -35.429 32.651 -7.147 1.00 0.00 H new ATOM 3019 N SER B 89 -36.965 28.405 -5.104 1.00 0.00 N ATOM 3020 CA SER B 89 -37.590 27.122 -4.832 1.00 0.00 C ATOM 3021 C SER B 89 -37.696 26.902 -3.321 1.00 0.00 C ATOM 3022 O SER B 89 -37.802 25.766 -2.862 1.00 0.00 O ATOM 3023 CB SER B 89 -36.806 25.979 -5.480 1.00 0.00 C ATOM 3024 OG SER B 89 -35.560 25.748 -4.829 1.00 0.00 O ATOM 0 H SER B 89 -35.956 28.427 -4.959 1.00 0.00 H new ATOM 0 HA SER B 89 -38.591 27.131 -5.263 1.00 0.00 H new ATOM 0 HB2 SER B 89 -37.404 25.068 -5.452 1.00 0.00 H new ATOM 0 HB3 SER B 89 -36.628 26.211 -6.530 1.00 0.00 H new ATOM 0 HG SER B 89 -35.224 26.590 -4.457 1.00 0.00 H new ATOM 3030 N ALA B 90 -37.664 28.007 -2.591 1.00 0.00 N ATOM 3031 CA ALA B 90 -37.771 27.950 -1.143 1.00 0.00 C ATOM 3032 C ALA B 90 -39.022 27.157 -0.759 1.00 0.00 C ATOM 3033 O ALA B 90 -40.027 27.195 -1.467 1.00 0.00 O ATOM 3034 CB ALA B 90 -37.785 29.371 -0.576 1.00 0.00 C ATOM 0 H ALA B 90 -37.566 28.947 -2.975 1.00 0.00 H new ATOM 0 HA ALA B 90 -36.910 27.436 -0.715 1.00 0.00 H new ATOM 0 HB1 ALA B 90 -37.865 29.329 0.510 1.00 0.00 H new ATOM 0 HB2 ALA B 90 -36.863 29.882 -0.852 1.00 0.00 H new ATOM 0 HB3 ALA B 90 -38.637 29.916 -0.982 1.00 0.00 H new ATOM 3040 N PRO B 91 -38.917 26.438 0.391 1.00 0.00 N ATOM 3041 CA PRO B 91 -37.689 26.446 1.168 1.00 0.00 C ATOM 3042 C PRO B 91 -36.609 25.595 0.496 1.00 0.00 C ATOM 3043 O PRO B 91 -36.920 24.690 -0.278 1.00 0.00 O ATOM 3044 CB PRO B 91 -38.088 25.925 2.539 1.00 0.00 C ATOM 3045 CG PRO B 91 -39.415 25.210 2.343 1.00 0.00 C ATOM 3046 CD PRO B 91 -39.959 25.603 0.979 1.00 0.00 C ATOM 0 HA PRO B 91 -37.248 27.439 1.247 1.00 0.00 H new ATOM 0 HB2 PRO B 91 -37.333 25.245 2.934 1.00 0.00 H new ATOM 0 HB3 PRO B 91 -38.186 26.742 3.254 1.00 0.00 H new ATOM 0 HG2 PRO B 91 -39.279 24.130 2.403 1.00 0.00 H new ATOM 0 HG3 PRO B 91 -40.118 25.487 3.129 1.00 0.00 H new ATOM 0 HD2 PRO B 91 -40.157 24.725 0.364 1.00 0.00 H new ATOM 0 HD3 PRO B 91 -40.899 26.148 1.069 1.00 0.00 H new ATOM 3054 N ALA B 92 -35.364 25.915 0.816 1.00 0.00 N ATOM 3055 CA ALA B 92 -34.236 25.211 0.229 1.00 0.00 C ATOM 3056 C ALA B 92 -33.125 25.079 1.273 1.00 0.00 C ATOM 3057 O ALA B 92 -32.806 26.041 1.970 1.00 0.00 O ATOM 3058 CB ALA B 92 -33.771 25.948 -1.028 1.00 0.00 C ATOM 0 H ALA B 92 -35.111 26.652 1.474 1.00 0.00 H new ATOM 0 HA ALA B 92 -34.526 24.205 -0.073 1.00 0.00 H new ATOM 0 HB1 ALA B 92 -32.925 25.420 -1.468 1.00 0.00 H new ATOM 0 HB2 ALA B 92 -34.588 25.989 -1.749 1.00 0.00 H new ATOM 0 HB3 ALA B 92 -33.468 26.961 -0.765 1.00 0.00 H new ATOM 3064 N ALA B 93 -32.566 23.880 1.347 1.00 0.00 N ATOM 3065 CA ALA B 93 -31.476 23.618 2.272 1.00 0.00 C ATOM 3066 C ALA B 93 -30.210 24.318 1.772 1.00 0.00 C ATOM 3067 O ALA B 93 -29.812 24.142 0.622 1.00 0.00 O ATOM 3068 CB ALA B 93 -31.286 22.108 2.423 1.00 0.00 C ATOM 0 H ALA B 93 -32.847 23.079 0.782 1.00 0.00 H new ATOM 0 HA ALA B 93 -31.706 24.018 3.260 1.00 0.00 H new ATOM 0 HB1 ALA B 93 -30.468 21.912 3.117 1.00 0.00 H new ATOM 0 HB2 ALA B 93 -32.203 21.663 2.808 1.00 0.00 H new ATOM 0 HB3 ALA B 93 -31.051 21.672 1.452 1.00 0.00 H new ATOM 3074 N LEU B 94 -29.613 25.097 2.662 1.00 0.00 N ATOM 3075 CA LEU B 94 -28.400 25.823 2.327 1.00 0.00 C ATOM 3076 C LEU B 94 -27.191 24.908 2.533 1.00 0.00 C ATOM 3077 O LEU B 94 -26.360 24.761 1.638 1.00 0.00 O ATOM 3078 CB LEU B 94 -28.323 27.131 3.116 1.00 0.00 C ATOM 3079 CG LEU B 94 -28.831 28.381 2.394 1.00 0.00 C ATOM 3080 CD1 LEU B 94 -29.023 29.540 3.374 1.00 0.00 C ATOM 3081 CD2 LEU B 94 -27.907 28.758 1.235 1.00 0.00 C ATOM 0 H LEU B 94 -29.947 25.241 3.615 1.00 0.00 H new ATOM 0 HA LEU B 94 -28.407 26.112 1.276 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -28.893 27.011 4.037 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -27.285 27.298 3.403 1.00 0.00 H new ATOM 0 HG LEU B 94 -29.808 28.155 1.967 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -29.384 30.416 2.835 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -29.750 29.256 4.135 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -28.071 29.775 3.851 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -28.291 29.649 0.739 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -26.906 28.958 1.618 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -27.865 27.935 0.521 1.00 0.00 H new ATOM 3093 N LYS B 95 -27.131 24.318 3.718 1.00 0.00 N ATOM 3094 CA LYS B 95 -26.038 23.421 4.052 1.00 0.00 C ATOM 3095 C LYS B 95 -26.570 22.275 4.916 1.00 0.00 C ATOM 3096 O LYS B 95 -27.609 22.410 5.560 1.00 0.00 O ATOM 3097 CB LYS B 95 -24.887 24.195 4.699 1.00 0.00 C ATOM 3098 CG LYS B 95 -24.717 25.569 4.047 1.00 0.00 C ATOM 3099 CD LYS B 95 -23.483 26.287 4.597 1.00 0.00 C ATOM 3100 CE LYS B 95 -22.221 25.865 3.842 1.00 0.00 C ATOM 3101 NZ LYS B 95 -21.022 26.483 4.451 1.00 0.00 N ATOM 0 H LYS B 95 -27.821 24.444 4.458 1.00 0.00 H new ATOM 0 HA LYS B 95 -25.623 22.974 3.148 1.00 0.00 H new ATOM 0 HB2 LYS B 95 -25.079 24.315 5.765 1.00 0.00 H new ATOM 0 HB3 LYS B 95 -23.962 23.626 4.604 1.00 0.00 H new ATOM 0 HG2 LYS B 95 -24.624 25.454 2.967 1.00 0.00 H new ATOM 0 HG3 LYS B 95 -25.605 26.174 4.228 1.00 0.00 H new ATOM 0 HD2 LYS B 95 -23.618 27.365 4.513 1.00 0.00 H new ATOM 0 HD3 LYS B 95 -23.369 26.062 5.657 1.00 0.00 H new ATOM 0 HE2 LYS B 95 -22.126 24.779 3.859 1.00 0.00 H new ATOM 0 HE3 LYS B 95 -22.299 26.162 2.796 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 -20.174 26.186 3.927 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 -21.108 27.519 4.413 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 -20.940 26.179 5.442 1.00 0.00 H new ATOM 3115 N GLU B 96 -25.833 21.174 4.902 1.00 0.00 N ATOM 3116 CA GLU B 96 -26.218 20.006 5.675 1.00 0.00 C ATOM 3117 C GLU B 96 -24.993 19.396 6.360 1.00 0.00 C ATOM 3118 O GLU B 96 -24.009 19.065 5.701 1.00 0.00 O ATOM 3119 CB GLU B 96 -26.924 18.974 4.794 1.00 0.00 C ATOM 3120 CG GLU B 96 -28.195 19.560 4.175 1.00 0.00 C ATOM 3121 CD GLU B 96 -28.988 18.484 3.430 1.00 0.00 C ATOM 3122 OE1 GLU B 96 -29.186 17.406 4.031 1.00 0.00 O ATOM 3123 OE2 GLU B 96 -29.378 18.764 2.276 1.00 0.00 O ATOM 0 H GLU B 96 -24.971 21.066 4.367 1.00 0.00 H new ATOM 0 HA GLU B 96 -26.922 20.320 6.445 1.00 0.00 H new ATOM 0 HB2 GLU B 96 -26.250 18.643 4.004 1.00 0.00 H new ATOM 0 HB3 GLU B 96 -27.176 18.095 5.388 1.00 0.00 H new ATOM 0 HG2 GLU B 96 -28.816 19.999 4.956 1.00 0.00 H new ATOM 0 HG3 GLU B 96 -27.932 20.364 3.488 1.00 0.00 H new ATOM 3130 N GLY B 97 -25.094 19.265 7.675 1.00 0.00 N ATOM 3131 CA GLY B 97 -24.020 18.672 8.453 1.00 0.00 C ATOM 3132 C GLY B 97 -22.770 19.552 8.422 1.00 0.00 C ATOM 3133 O GLY B 97 -21.680 19.078 8.106 1.00 0.00 O ATOM 0 H GLY B 97 -25.904 19.560 8.221 1.00 0.00 H new ATOM 0 HA2 GLY B 97 -24.346 18.534 9.484 1.00 0.00 H new ATOM 0 HA3 GLY B 97 -23.783 17.684 8.059 1.00 0.00 H new ATOM 3137 N VAL B 98 -22.969 20.819 8.756 1.00 0.00 N ATOM 3138 CA VAL B 98 -21.867 21.766 8.790 1.00 0.00 C ATOM 3139 C VAL B 98 -21.613 22.194 10.237 1.00 0.00 C ATOM 3140 O VAL B 98 -22.482 22.044 11.094 1.00 0.00 O ATOM 3141 CB VAL B 98 -22.161 22.945 7.861 1.00 0.00 C ATOM 3142 CG1 VAL B 98 -22.136 22.508 6.395 1.00 0.00 C ATOM 3143 CG2 VAL B 98 -23.497 23.602 8.214 1.00 0.00 C ATOM 0 H VAL B 98 -23.877 21.212 9.005 1.00 0.00 H new ATOM 0 HA VAL B 98 -20.952 21.301 8.423 1.00 0.00 H new ATOM 0 HB VAL B 98 -21.375 23.687 8.003 1.00 0.00 H new ATOM 0 HG11 VAL B 98 -22.348 23.365 5.756 1.00 0.00 H new ATOM 0 HG12 VAL B 98 -21.152 22.108 6.151 1.00 0.00 H new ATOM 0 HG13 VAL B 98 -22.890 21.738 6.232 1.00 0.00 H new ATOM 0 HG21 VAL B 98 -23.682 24.437 7.538 1.00 0.00 H new ATOM 0 HG22 VAL B 98 -24.299 22.871 8.115 1.00 0.00 H new ATOM 0 HG23 VAL B 98 -23.463 23.967 9.241 1.00 0.00 H new ATOM 3153 N SER B 99 -20.417 22.718 10.464 1.00 0.00 N ATOM 3154 CA SER B 99 -20.036 23.164 11.793 1.00 0.00 C ATOM 3155 C SER B 99 -21.008 24.240 12.282 1.00 0.00 C ATOM 3156 O SER B 99 -21.482 25.058 11.495 1.00 0.00 O ATOM 3157 CB SER B 99 -18.603 23.699 11.805 1.00 0.00 C ATOM 3158 OG SER B 99 -18.441 24.813 10.931 1.00 0.00 O ATOM 0 H SER B 99 -19.700 22.843 9.750 1.00 0.00 H new ATOM 0 HA SER B 99 -20.081 22.308 12.467 1.00 0.00 H new ATOM 0 HB2 SER B 99 -18.334 23.992 12.820 1.00 0.00 H new ATOM 0 HB3 SER B 99 -17.917 22.905 11.511 1.00 0.00 H new ATOM 0 HG SER B 99 -18.317 24.493 10.013 1.00 0.00 H new ATOM 3164 N LYS B 100 -21.276 24.205 13.580 1.00 0.00 N ATOM 3165 CA LYS B 100 -22.193 25.158 14.180 1.00 0.00 C ATOM 3166 C LYS B 100 -21.715 26.580 13.878 1.00 0.00 C ATOM 3167 O LYS B 100 -22.507 27.435 13.487 1.00 0.00 O ATOM 3168 CB LYS B 100 -22.362 24.871 15.674 1.00 0.00 C ATOM 3169 CG LYS B 100 -23.440 25.768 16.286 1.00 0.00 C ATOM 3170 CD LYS B 100 -22.813 26.948 17.031 1.00 0.00 C ATOM 3171 CE LYS B 100 -23.881 27.766 17.760 1.00 0.00 C ATOM 3172 NZ LYS B 100 -23.276 28.956 18.399 1.00 0.00 N ATOM 0 H LYS B 100 -20.874 23.531 14.232 1.00 0.00 H new ATOM 0 HA LYS B 100 -23.187 25.056 13.744 1.00 0.00 H new ATOM 0 HB2 LYS B 100 -22.629 23.824 15.819 1.00 0.00 H new ATOM 0 HB3 LYS B 100 -21.415 25.032 16.188 1.00 0.00 H new ATOM 0 HG2 LYS B 100 -24.099 26.138 15.501 1.00 0.00 H new ATOM 0 HG3 LYS B 100 -24.056 25.186 16.972 1.00 0.00 H new ATOM 0 HD2 LYS B 100 -22.078 26.581 17.748 1.00 0.00 H new ATOM 0 HD3 LYS B 100 -22.280 27.586 16.326 1.00 0.00 H new ATOM 0 HE2 LYS B 100 -24.653 28.077 17.056 1.00 0.00 H new ATOM 0 HE3 LYS B 100 -24.368 27.149 18.515 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 -23.550 28.989 19.402 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 -22.240 28.901 18.325 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 -23.612 29.816 17.920 1.00 0.00 H new ATOM 3186 N ASP B 101 -20.421 26.788 14.071 1.00 0.00 N ATOM 3187 CA ASP B 101 -19.836 28.103 13.870 1.00 0.00 C ATOM 3188 C ASP B 101 -20.206 28.614 12.476 1.00 0.00 C ATOM 3189 O ASP B 101 -20.594 29.770 12.317 1.00 0.00 O ATOM 3190 CB ASP B 101 -18.310 28.048 13.964 1.00 0.00 C ATOM 3191 CG ASP B 101 -17.760 27.662 15.338 1.00 0.00 C ATOM 3192 OD1 ASP B 101 -17.603 28.585 16.166 1.00 0.00 O ATOM 3193 OD2 ASP B 101 -17.509 26.453 15.530 1.00 0.00 O ATOM 0 H ASP B 101 -19.761 26.068 14.365 1.00 0.00 H new ATOM 0 HA ASP B 101 -20.221 28.765 14.646 1.00 0.00 H new ATOM 0 HB2 ASP B 101 -17.941 27.333 13.228 1.00 0.00 H new ATOM 0 HB3 ASP B 101 -17.909 29.024 13.690 1.00 0.00 H new ATOM 3198 N ASP B 102 -20.073 27.726 11.501 1.00 0.00 N ATOM 3199 CA ASP B 102 -20.351 28.084 10.121 1.00 0.00 C ATOM 3200 C ASP B 102 -21.848 28.359 9.962 1.00 0.00 C ATOM 3201 O ASP B 102 -22.239 29.329 9.313 1.00 0.00 O ATOM 3202 CB ASP B 102 -19.977 26.945 9.171 1.00 0.00 C ATOM 3203 CG ASP B 102 -18.479 26.799 8.894 1.00 0.00 C ATOM 3204 OD1 ASP B 102 -17.751 27.771 9.189 1.00 0.00 O ATOM 3205 OD2 ASP B 102 -18.096 25.720 8.393 1.00 0.00 O ATOM 0 H ASP B 102 -19.777 26.760 11.640 1.00 0.00 H new ATOM 0 HA ASP B 102 -19.761 28.967 9.876 1.00 0.00 H new ATOM 0 HB2 ASP B 102 -20.347 26.008 9.588 1.00 0.00 H new ATOM 0 HB3 ASP B 102 -20.493 27.098 8.223 1.00 0.00 H new ATOM 3210 N ALA B 103 -22.645 27.489 10.564 1.00 0.00 N ATOM 3211 CA ALA B 103 -24.090 27.605 10.467 1.00 0.00 C ATOM 3212 C ALA B 103 -24.522 28.978 10.986 1.00 0.00 C ATOM 3213 O ALA B 103 -25.291 29.679 10.331 1.00 0.00 O ATOM 3214 CB ALA B 103 -24.747 26.457 11.235 1.00 0.00 C ATOM 0 H ALA B 103 -22.317 26.700 11.121 1.00 0.00 H new ATOM 0 HA ALA B 103 -24.413 27.528 9.429 1.00 0.00 H new ATOM 0 HB1 ALA B 103 -25.831 26.544 11.162 1.00 0.00 H new ATOM 0 HB2 ALA B 103 -24.430 25.505 10.808 1.00 0.00 H new ATOM 0 HB3 ALA B 103 -24.449 26.502 12.282 1.00 0.00 H new ATOM 3220 N GLU B 104 -24.010 29.320 12.159 1.00 0.00 N ATOM 3221 CA GLU B 104 -24.385 30.566 12.805 1.00 0.00 C ATOM 3222 C GLU B 104 -23.795 31.756 12.047 1.00 0.00 C ATOM 3223 O GLU B 104 -24.333 32.861 12.101 1.00 0.00 O ATOM 3224 CB GLU B 104 -23.946 30.578 14.271 1.00 0.00 C ATOM 3225 CG GLU B 104 -24.760 31.590 15.079 1.00 0.00 C ATOM 3226 CD GLU B 104 -24.131 31.828 16.453 1.00 0.00 C ATOM 3227 OE1 GLU B 104 -24.507 31.086 17.386 1.00 0.00 O ATOM 3228 OE2 GLU B 104 -23.288 32.747 16.539 1.00 0.00 O ATOM 0 H GLU B 104 -23.338 28.756 12.679 1.00 0.00 H new ATOM 0 HA GLU B 104 -25.472 30.650 12.784 1.00 0.00 H new ATOM 0 HB2 GLU B 104 -24.068 29.583 14.699 1.00 0.00 H new ATOM 0 HB3 GLU B 104 -22.886 30.824 14.335 1.00 0.00 H new ATOM 0 HG2 GLU B 104 -24.819 32.532 14.534 1.00 0.00 H new ATOM 0 HG3 GLU B 104 -25.781 31.227 15.200 1.00 0.00 H new ATOM 3235 N ALA B 105 -22.695 31.491 11.356 1.00 0.00 N ATOM 3236 CA ALA B 105 -22.002 32.535 10.622 1.00 0.00 C ATOM 3237 C ALA B 105 -22.895 33.029 9.481 1.00 0.00 C ATOM 3238 O ALA B 105 -23.100 34.232 9.325 1.00 0.00 O ATOM 3239 CB ALA B 105 -20.658 32.002 10.121 1.00 0.00 C ATOM 0 H ALA B 105 -22.267 30.567 11.290 1.00 0.00 H new ATOM 0 HA ALA B 105 -21.794 33.386 11.270 1.00 0.00 H new ATOM 0 HB1 ALA B 105 -20.138 32.786 9.570 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -20.050 31.692 10.971 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -20.827 31.148 9.465 1.00 0.00 H new ATOM 3245 N LEU B 106 -23.401 32.075 8.714 1.00 0.00 N ATOM 3246 CA LEU B 106 -24.287 32.396 7.608 1.00 0.00 C ATOM 3247 C LEU B 106 -25.620 32.907 8.159 1.00 0.00 C ATOM 3248 O LEU B 106 -26.190 33.860 7.630 1.00 0.00 O ATOM 3249 CB LEU B 106 -24.429 31.196 6.669 1.00 0.00 C ATOM 3250 CG LEU B 106 -24.960 31.501 5.267 1.00 0.00 C ATOM 3251 CD1 LEU B 106 -23.974 32.372 4.485 1.00 0.00 C ATOM 3252 CD2 LEU B 106 -25.304 30.211 4.519 1.00 0.00 C ATOM 0 H LEU B 106 -23.215 31.080 8.836 1.00 0.00 H new ATOM 0 HA LEU B 106 -23.864 33.197 7.002 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -23.454 30.719 6.571 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -25.093 30.470 7.138 1.00 0.00 H new ATOM 0 HG LEU B 106 -25.884 32.071 5.367 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -24.375 32.574 3.492 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -23.822 33.313 5.013 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -23.022 31.850 4.392 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -25.679 30.456 3.525 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -24.410 29.594 4.428 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -26.068 29.663 5.071 1.00 0.00 H new ATOM 3264 N LYS B 107 -26.077 32.251 9.215 1.00 0.00 N ATOM 3265 CA LYS B 107 -27.341 32.615 9.833 1.00 0.00 C ATOM 3266 C LYS B 107 -27.343 34.114 10.137 1.00 0.00 C ATOM 3267 O LYS B 107 -28.253 34.833 9.728 1.00 0.00 O ATOM 3268 CB LYS B 107 -27.611 31.738 11.058 1.00 0.00 C ATOM 3269 CG LYS B 107 -29.080 31.817 11.475 1.00 0.00 C ATOM 3270 CD LYS B 107 -29.219 31.814 12.999 1.00 0.00 C ATOM 3271 CE LYS B 107 -29.047 33.224 13.568 1.00 0.00 C ATOM 3272 NZ LYS B 107 -28.244 33.187 14.811 1.00 0.00 N ATOM 0 H LYS B 107 -25.595 31.469 9.659 1.00 0.00 H new ATOM 0 HA LYS B 107 -28.168 32.428 9.148 1.00 0.00 H new ATOM 0 HB2 LYS B 107 -27.348 30.704 10.835 1.00 0.00 H new ATOM 0 HB3 LYS B 107 -26.977 32.057 11.885 1.00 0.00 H new ATOM 0 HG2 LYS B 107 -29.529 32.723 11.067 1.00 0.00 H new ATOM 0 HG3 LYS B 107 -29.627 30.973 11.055 1.00 0.00 H new ATOM 0 HD2 LYS B 107 -30.197 31.422 13.278 1.00 0.00 H new ATOM 0 HD3 LYS B 107 -28.473 31.149 13.434 1.00 0.00 H new ATOM 0 HE2 LYS B 107 -28.559 33.863 12.832 1.00 0.00 H new ATOM 0 HE3 LYS B 107 -30.024 33.662 13.772 1.00 0.00 H new ATOM 0 HZ1 LYS B 107 -28.137 34.152 15.184 1.00 0.00 H new ATOM 0 HZ2 LYS B 107 -28.725 32.594 15.517 1.00 0.00 H new ATOM 0 HZ3 LYS B 107 -27.305 32.789 14.606 1.00 0.00 H new ATOM 3286 N LYS B 108 -26.312 34.541 10.852 1.00 0.00 N ATOM 3287 CA LYS B 108 -26.203 35.935 11.248 1.00 0.00 C ATOM 3288 C LYS B 108 -26.173 36.815 9.997 1.00 0.00 C ATOM 3289 O LYS B 108 -26.676 37.938 10.011 1.00 0.00 O ATOM 3290 CB LYS B 108 -25.000 36.137 12.171 1.00 0.00 C ATOM 3291 CG LYS B 108 -23.686 35.994 11.399 1.00 0.00 C ATOM 3292 CD LYS B 108 -22.569 36.800 12.064 1.00 0.00 C ATOM 3293 CE LYS B 108 -21.261 36.675 11.279 1.00 0.00 C ATOM 3294 NZ LYS B 108 -21.271 37.578 10.107 1.00 0.00 N ATOM 0 H LYS B 108 -25.545 33.947 11.167 1.00 0.00 H new ATOM 0 HA LYS B 108 -27.075 36.236 11.829 1.00 0.00 H new ATOM 0 HB2 LYS B 108 -25.051 37.125 12.630 1.00 0.00 H new ATOM 0 HB3 LYS B 108 -25.032 35.408 12.980 1.00 0.00 H new ATOM 0 HG2 LYS B 108 -23.401 34.943 11.350 1.00 0.00 H new ATOM 0 HG3 LYS B 108 -23.824 36.335 10.373 1.00 0.00 H new ATOM 0 HD2 LYS B 108 -22.860 37.848 12.128 1.00 0.00 H new ATOM 0 HD3 LYS B 108 -22.420 36.448 13.085 1.00 0.00 H new ATOM 0 HE2 LYS B 108 -20.418 36.918 11.925 1.00 0.00 H new ATOM 0 HE3 LYS B 108 -21.124 35.645 10.950 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 -20.376 37.480 9.586 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 -22.064 37.328 9.483 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 -21.379 38.561 10.427 1.00 0.00 H new ATOM 3308 N ALA B 109 -25.579 36.273 8.945 1.00 0.00 N ATOM 3309 CA ALA B 109 -25.470 36.998 7.690 1.00 0.00 C ATOM 3310 C ALA B 109 -26.870 37.231 7.118 1.00 0.00 C ATOM 3311 O ALA B 109 -27.176 38.323 6.642 1.00 0.00 O ATOM 3312 CB ALA B 109 -24.569 36.221 6.728 1.00 0.00 C ATOM 0 H ALA B 109 -25.168 35.340 8.935 1.00 0.00 H new ATOM 0 HA ALA B 109 -25.012 37.974 7.849 1.00 0.00 H new ATOM 0 HB1 ALA B 109 -24.487 36.765 5.787 1.00 0.00 H new ATOM 0 HB2 ALA B 109 -23.579 36.107 7.169 1.00 0.00 H new ATOM 0 HB3 ALA B 109 -24.998 35.237 6.542 1.00 0.00 H new ATOM 3318 N LEU B 110 -27.682 36.186 7.182 1.00 0.00 N ATOM 3319 CA LEU B 110 -29.046 36.266 6.687 1.00 0.00 C ATOM 3320 C LEU B 110 -29.814 37.317 7.490 1.00 0.00 C ATOM 3321 O LEU B 110 -30.545 38.126 6.921 1.00 0.00 O ATOM 3322 CB LEU B 110 -29.701 34.884 6.696 1.00 0.00 C ATOM 3323 CG LEU B 110 -29.419 34.000 5.480 1.00 0.00 C ATOM 3324 CD1 LEU B 110 -30.457 34.232 4.380 1.00 0.00 C ATOM 3325 CD2 LEU B 110 -27.990 34.205 4.973 1.00 0.00 C ATOM 0 H LEU B 110 -27.421 35.279 7.569 1.00 0.00 H new ATOM 0 HA LEU B 110 -29.056 36.590 5.646 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -29.372 34.354 7.590 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -30.780 35.016 6.782 1.00 0.00 H new ATOM 0 HG LEU B 110 -29.505 32.958 5.788 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -30.233 33.591 3.527 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -31.450 33.995 4.761 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -30.428 35.276 4.067 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -27.815 33.565 4.108 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -27.852 35.248 4.687 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -27.284 33.949 5.763 1.00 0.00 H new ATOM 3337 N GLU B 111 -29.623 37.271 8.800 1.00 0.00 N ATOM 3338 CA GLU B 111 -30.306 38.195 9.689 1.00 0.00 C ATOM 3339 C GLU B 111 -29.907 39.637 9.365 1.00 0.00 C ATOM 3340 O GLU B 111 -30.759 40.522 9.309 1.00 0.00 O ATOM 3341 CB GLU B 111 -30.015 37.863 11.154 1.00 0.00 C ATOM 3342 CG GLU B 111 -30.684 36.549 11.561 1.00 0.00 C ATOM 3343 CD GLU B 111 -30.623 36.349 13.077 1.00 0.00 C ATOM 3344 OE1 GLU B 111 -29.489 36.223 13.588 1.00 0.00 O ATOM 3345 OE2 GLU B 111 -31.712 36.327 13.691 1.00 0.00 O ATOM 0 H GLU B 111 -29.005 36.608 9.267 1.00 0.00 H new ATOM 0 HA GLU B 111 -31.380 38.091 9.533 1.00 0.00 H new ATOM 0 HB2 GLU B 111 -28.938 37.790 11.307 1.00 0.00 H new ATOM 0 HB3 GLU B 111 -30.374 38.671 11.792 1.00 0.00 H new ATOM 0 HG2 GLU B 111 -31.723 36.549 11.232 1.00 0.00 H new ATOM 0 HG3 GLU B 111 -30.191 35.716 11.061 1.00 0.00 H new ATOM 3352 N GLU B 112 -28.612 39.826 9.159 1.00 0.00 N ATOM 3353 CA GLU B 112 -28.092 41.143 8.831 1.00 0.00 C ATOM 3354 C GLU B 112 -28.802 41.702 7.597 1.00 0.00 C ATOM 3355 O GLU B 112 -29.036 42.907 7.503 1.00 0.00 O ATOM 3356 CB GLU B 112 -26.577 41.096 8.617 1.00 0.00 C ATOM 3357 CG GLU B 112 -25.838 40.998 9.953 1.00 0.00 C ATOM 3358 CD GLU B 112 -25.652 42.381 10.580 1.00 0.00 C ATOM 3359 OE1 GLU B 112 -25.038 43.233 9.903 1.00 0.00 O ATOM 3360 OE2 GLU B 112 -26.129 42.555 11.722 1.00 0.00 O ATOM 0 H GLU B 112 -27.908 39.090 9.213 1.00 0.00 H new ATOM 0 HA GLU B 112 -28.288 41.809 9.671 1.00 0.00 H new ATOM 0 HB2 GLU B 112 -26.321 40.241 7.992 1.00 0.00 H new ATOM 0 HB3 GLU B 112 -26.254 41.989 8.083 1.00 0.00 H new ATOM 0 HG2 GLU B 112 -26.397 40.358 10.636 1.00 0.00 H new ATOM 0 HG3 GLU B 112 -24.865 40.530 9.801 1.00 0.00 H new ATOM 3367 N ALA B 113 -29.127 40.802 6.681 1.00 0.00 N ATOM 3368 CA ALA B 113 -29.792 41.193 5.450 1.00 0.00 C ATOM 3369 C ALA B 113 -31.296 41.312 5.703 1.00 0.00 C ATOM 3370 O ALA B 113 -31.975 42.116 5.067 1.00 0.00 O ATOM 3371 CB ALA B 113 -29.464 40.182 4.349 1.00 0.00 C ATOM 0 H ALA B 113 -28.942 39.803 6.767 1.00 0.00 H new ATOM 0 HA ALA B 113 -29.436 42.167 5.115 1.00 0.00 H new ATOM 0 HB1 ALA B 113 -29.963 40.475 3.425 1.00 0.00 H new ATOM 0 HB2 ALA B 113 -28.386 40.157 4.187 1.00 0.00 H new ATOM 0 HB3 ALA B 113 -29.809 39.192 4.649 1.00 0.00 H new ATOM 3377 N GLY B 114 -31.773 40.498 6.634 1.00 0.00 N ATOM 3378 CA GLY B 114 -33.185 40.501 6.978 1.00 0.00 C ATOM 3379 C GLY B 114 -33.922 39.356 6.279 1.00 0.00 C ATOM 3380 O GLY B 114 -34.863 39.590 5.523 1.00 0.00 O ATOM 0 H GLY B 114 -31.207 39.832 7.160 1.00 0.00 H new ATOM 0 HA2 GLY B 114 -33.300 40.407 8.058 1.00 0.00 H new ATOM 0 HA3 GLY B 114 -33.631 41.454 6.692 1.00 0.00 H new ATOM 3384 N ALA B 115 -33.465 38.144 6.557 1.00 0.00 N ATOM 3385 CA ALA B 115 -34.060 36.964 5.953 1.00 0.00 C ATOM 3386 C ALA B 115 -34.395 35.949 7.048 1.00 0.00 C ATOM 3387 O ALA B 115 -33.861 36.025 8.154 1.00 0.00 O ATOM 3388 CB ALA B 115 -33.106 36.393 4.902 1.00 0.00 C ATOM 0 H ALA B 115 -32.690 37.954 7.192 1.00 0.00 H new ATOM 0 HA ALA B 115 -34.990 37.220 5.445 1.00 0.00 H new ATOM 0 HB1 ALA B 115 -33.552 35.508 4.449 1.00 0.00 H new ATOM 0 HB2 ALA B 115 -32.923 37.142 4.132 1.00 0.00 H new ATOM 0 HB3 ALA B 115 -32.163 36.122 5.376 1.00 0.00 H new ATOM 3394 N GLU B 116 -35.278 35.024 6.703 1.00 0.00 N ATOM 3395 CA GLU B 116 -35.693 33.998 7.644 1.00 0.00 C ATOM 3396 C GLU B 116 -34.905 32.708 7.406 1.00 0.00 C ATOM 3397 O GLU B 116 -34.966 32.131 6.322 1.00 0.00 O ATOM 3398 CB GLU B 116 -37.199 33.745 7.550 1.00 0.00 C ATOM 3399 CG GLU B 116 -37.693 32.925 8.743 1.00 0.00 C ATOM 3400 CD GLU B 116 -37.721 33.772 10.017 1.00 0.00 C ATOM 3401 OE1 GLU B 116 -38.642 34.610 10.122 1.00 0.00 O ATOM 3402 OE2 GLU B 116 -36.819 33.563 10.857 1.00 0.00 O ATOM 0 H GLU B 116 -35.718 34.964 5.785 1.00 0.00 H new ATOM 0 HA GLU B 116 -35.479 34.350 8.653 1.00 0.00 H new ATOM 0 HB2 GLU B 116 -37.730 34.696 7.514 1.00 0.00 H new ATOM 0 HB3 GLU B 116 -37.426 33.218 6.623 1.00 0.00 H new ATOM 0 HG2 GLU B 116 -38.692 32.540 8.536 1.00 0.00 H new ATOM 0 HG3 GLU B 116 -37.043 32.062 8.890 1.00 0.00 H new ATOM 3409 N VAL B 117 -34.183 32.295 8.437 1.00 0.00 N ATOM 3410 CA VAL B 117 -33.365 31.098 8.346 1.00 0.00 C ATOM 3411 C VAL B 117 -33.923 30.030 9.289 1.00 0.00 C ATOM 3412 O VAL B 117 -34.723 30.335 10.173 1.00 0.00 O ATOM 3413 CB VAL B 117 -31.901 31.441 8.631 1.00 0.00 C ATOM 3414 CG1 VAL B 117 -31.000 30.224 8.412 1.00 0.00 C ATOM 3415 CG2 VAL B 117 -31.440 32.625 7.779 1.00 0.00 C ATOM 0 H VAL B 117 -34.148 32.768 9.340 1.00 0.00 H new ATOM 0 HA VAL B 117 -33.399 30.689 7.336 1.00 0.00 H new ATOM 0 HB VAL B 117 -31.823 31.731 9.679 1.00 0.00 H new ATOM 0 HG11 VAL B 117 -29.965 30.495 8.621 1.00 0.00 H new ATOM 0 HG12 VAL B 117 -31.307 29.419 9.080 1.00 0.00 H new ATOM 0 HG13 VAL B 117 -31.085 29.889 7.378 1.00 0.00 H new ATOM 0 HG21 VAL B 117 -30.396 32.848 8.001 1.00 0.00 H new ATOM 0 HG22 VAL B 117 -31.541 32.375 6.723 1.00 0.00 H new ATOM 0 HG23 VAL B 117 -32.054 33.497 8.005 1.00 0.00 H new ATOM 3425 N GLU B 118 -33.480 28.801 9.069 1.00 0.00 N ATOM 3426 CA GLU B 118 -33.904 27.692 9.906 1.00 0.00 C ATOM 3427 C GLU B 118 -32.694 26.860 10.337 1.00 0.00 C ATOM 3428 O GLU B 118 -31.878 26.468 9.505 1.00 0.00 O ATOM 3429 CB GLU B 118 -34.937 26.824 9.184 1.00 0.00 C ATOM 3430 CG GLU B 118 -35.177 25.515 9.939 1.00 0.00 C ATOM 3431 CD GLU B 118 -36.410 24.788 9.398 1.00 0.00 C ATOM 3432 OE1 GLU B 118 -36.485 24.644 8.159 1.00 0.00 O ATOM 3433 OE2 GLU B 118 -37.249 24.393 10.236 1.00 0.00 O ATOM 0 H GLU B 118 -32.832 28.549 8.323 1.00 0.00 H new ATOM 0 HA GLU B 118 -34.379 28.097 10.799 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -35.875 27.371 9.090 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -34.592 26.607 8.173 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -34.302 24.872 9.847 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -35.310 25.722 11.001 1.00 0.00 H new ATOM 3440 N VAL B 119 -32.618 26.615 11.637 1.00 0.00 N ATOM 3441 CA VAL B 119 -31.525 25.831 12.188 1.00 0.00 C ATOM 3442 C VAL B 119 -32.083 24.545 12.799 1.00 0.00 C ATOM 3443 O VAL B 119 -32.919 24.593 13.700 1.00 0.00 O ATOM 3444 CB VAL B 119 -30.731 26.673 13.189 1.00 0.00 C ATOM 3445 CG1 VAL B 119 -29.539 25.888 13.741 1.00 0.00 C ATOM 3446 CG2 VAL B 119 -30.275 27.990 12.558 1.00 0.00 C ATOM 0 H VAL B 119 -33.295 26.945 12.325 1.00 0.00 H new ATOM 0 HA VAL B 119 -30.828 25.541 11.402 1.00 0.00 H new ATOM 0 HB VAL B 119 -31.391 26.912 14.023 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -28.991 26.509 14.450 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -29.897 24.990 14.245 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -28.879 25.605 12.921 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -29.713 28.569 13.291 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -29.640 27.780 11.697 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -31.146 28.560 12.236 1.00 0.00 H new ATOM 3456 N LYS B 120 -31.599 23.424 12.285 1.00 0.00 N ATOM 3457 CA LYS B 120 -32.033 22.127 12.774 1.00 0.00 C ATOM 3458 C LYS B 120 -30.854 21.152 12.739 1.00 0.00 C ATOM 3459 O LYS B 120 -29.791 21.478 12.212 1.00 0.00 O ATOM 3460 CB LYS B 120 -33.255 21.641 11.992 1.00 0.00 C ATOM 3461 CG LYS B 120 -32.869 21.234 10.569 1.00 0.00 C ATOM 3462 CD LYS B 120 -32.496 19.751 10.504 1.00 0.00 C ATOM 3463 CE LYS B 120 -32.721 19.190 9.099 1.00 0.00 C ATOM 3464 NZ LYS B 120 -34.159 18.922 8.872 1.00 0.00 N ATOM 0 H LYS B 120 -30.910 23.387 11.534 1.00 0.00 H new ATOM 0 HA LYS B 120 -32.356 22.201 13.813 1.00 0.00 H new ATOM 0 HB2 LYS B 120 -33.707 20.793 12.507 1.00 0.00 H new ATOM 0 HB3 LYS B 120 -34.006 22.430 11.957 1.00 0.00 H new ATOM 0 HG2 LYS B 120 -33.700 21.434 9.892 1.00 0.00 H new ATOM 0 HG3 LYS B 120 -32.028 21.839 10.229 1.00 0.00 H new ATOM 0 HD2 LYS B 120 -31.451 19.622 10.788 1.00 0.00 H new ATOM 0 HD3 LYS B 120 -33.093 19.190 11.223 1.00 0.00 H new ATOM 0 HE2 LYS B 120 -32.355 19.898 8.355 1.00 0.00 H new ATOM 0 HE3 LYS B 120 -32.149 18.271 8.972 1.00 0.00 H new ATOM 0 HZ1 LYS B 120 -34.280 18.418 7.970 1.00 0.00 H new ATOM 0 HZ2 LYS B 120 -34.530 18.337 9.648 1.00 0.00 H new ATOM 0 HZ3 LYS B 120 -34.679 19.822 8.838 1.00 0.00 H new TER 3478 LYS B 120 END