HEADER    ZN-BINDING PROTEIN                      11-JUN-98   1WJE              
TITLE     SOLUTION STRUCTURE OF H12C MUTANT OF THE N-TERMINAL ZN BINDING DOMAIN 
TITLE    2 OF HIV-1 INTEGRASE COMPLEXED TO CADMIUM, NMR, MINIMIZED AVERAGE      
TITLE    3 STRUCTURE                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HIV-1 INTEGRASE;                                           
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;                 
SOURCE   3 ORGANISM_TAXID: 11676;                                               
SOURCE   4 CELL_LINE: BL21;                                                     
SOURCE   5 GENE: POTENTIAL;                                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: T7;                                   
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: T7 RNA POLYMERASE;                         
SOURCE  11 EXPRESSION_SYSTEM_PLASMID: PET-15B;                                  
SOURCE  12 EXPRESSION_SYSTEM_GENE: T7                                           
KEYWDS    ZN-BINDING PROTEIN, AIDS, POLYPROTEIN, HYDROLASE, ASPARTYL PROTEASE   
EXPDTA    SOLUTION NMR                                                          
AUTHOR    M.CAI,A.M.GRONENBORN,G.M.CLORE                                        
REVDAT   3   14-MAR-18 1WJE    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1WJE    1       VERSN                                    
REVDAT   1   16-DEC-98 1WJE    0                                                
JRNL        AUTH   M.CAI,Y.HUANG,M.CAFFREY,R.ZHENG,R.CRAIGIE,G.M.CLORE,         
JRNL        AUTH 2 A.M.GRONENBORN                                               
JRNL        TITL   SOLUTION STRUCTURE OF THE HIS12 --> CYS MUTANT OF THE        
JRNL        TITL 2 N-TERMINAL ZINC BINDING DOMAIN OF HIV-1 INTEGRASE COMPLEXED  
JRNL        TITL 3 TO CADMIUM.                                                  
JRNL        REF    PROTEIN SCI.                  V.   7  2669 1998              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   9865962                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS, GROSSE              
REMARK   3                 -KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,  
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES WERE CALCULATED USING THE SIMULATED                  
REMARK   3   ANNEALING PROTOCOL OF NILGES ET AL. (1988) FEBS LETT.              
REMARK   3   229, 129-136, USING THE PROGRAM XPLOR 3.1 (BRUNGER)                
REMARK   3   MODIFIED TO INCORPORATE COUPLING CONSTANT (GARRETT ET AL.          
REMARK   3   (1984) J. MAGN RESON. SERIES B 104, 99-103), CARBON                
REMARK   3   CHEMICAL SHIFT (KUSZEWSKI ET AL. (1995) J. MAGN. RESON.            
REMARK   3   SERIES B 106, 92-96) RESTRAINTS AND A CONFORMATIONAL               
REMARK   3   DATABASE POTENTIAL (KUSZEWSKI ET AL. (1996) PROTEIN SCI 5,         
REMARK   3   1067-1080 AND (1997) J. MAGN. RESON. 125, 171-177).                
REMARK   3                                                                      
REMARK   3   THE 3D STRUCTURE OF THE N-TERMINAL DOMAIN OF THE H12C              
REMARK   3   MUTANT OF HIV-1 INTEGRASE COMPLEXED TO CADMIUM WAS SOLVED          
REMARK   3   BY MULTI-DIMENSIONAL HETERONUCLEAR-EDITED AND -FILTERED            
REMARK   3   NMR IS BASED ON 757 EXPERIMENTAL RESTRAINTS (PER                   
REMARK   3   MONOMER): (A) INTRASUBUNIT: 203 SEQUENTIAL (|I-J|=1),              
REMARK   3   161 MEDIUM RANGE (1 < |I-J| >=5) AND 82 LONG RANGE                 
REMARK   3   (|I-J| >5) INTERRESIDUE, AND 5 INTRARESIDUE APPROXIMATE            
REMARK   3   INTERPROTON DISTANCE RESTRAINTS; 16 DISTANCE RESTRAINTS            
REMARK   3   FOR 8 HYDROGEN BONDS; 117 TORSION ANGLE (45 PHI, 35 PSI,           
REMARK   3   26 CHI1, 10 CHI2 AND 1 CHI3) RESTRAINTS; 47 THREE-BOND             
REMARK   3   HN-HA COUPLING CONSTANT RESTRAINTS; 99 (50 CALPHA AND              
REMARK   3   49 CBETA) 13C SHIFT RESTRAINTS.  (B) 20 INTERSUBUNIT               
REMARK   3   INTERPROTON DISTANCE RESTRAINTS.  (C) 7 AMBIGUOUS                  
REMARK   3   INTERPROTON DISTANCE RESTRAINTS THAT CAN ARISE FROM INTRA          
REMARK   3   AND/OR INTERSUBUNIT INTERACTIONS.                                  
REMARK   3                                                                      
REMARK   3   THE STRUCTURES WERE CALCULATED USING THE SIMULATED                 
REMARK   3   ANNEALING PROTOCOL OF NILGES ET AL. (1988) FEBS LETT.              
REMARK   3   229, 129-136, USING THE PROGRAM XPLOR 3.1 (BRUNGER)                
REMARK   3   MODIFIED TO INCORPORATE COUPLING CONSTANT (GARRETT ET AL.          
REMARK   3   (1984) J. MAGN RESON. SERIES B 104, 99-103), CARBON                
REMARK   3   CHEMICAL SHIFT (KUSZEWSKI ET AL. (1995) J. MAGN. RESON.            
REMARK   3   SERIES B 106, 92-96) RESTRAINTS AND A CONFORMATIONAL               
REMARK   3   DATABASE POTENTIAL (KUSZEWSKI ET AL. (1996) PROTEIN SCI 5,         
REMARK   3   1067-1080 AND (1997) J. MAGN. RESON. 125, 171-177).                
REMARK   3                                                                      
REMARK   3   THE 3D STRUCTURE OF THE N-TERMINAL DOMAIN OF THE H12C              
REMARK   3   MUTANT OF HIV-1 INTEGRASE COMPLEXED TO CADMIUM WAS SOLVED          
REMARK   3   BY MULTI-DIMENSIONAL HETERONUCLEAR-EDITED AND -FILTERED            
REMARK   3   NMR IS BASED ON 757 EXPERIMENTAL RESTRAINTS (PER                   
REMARK   3   MONOMER): (A) INTRASUBUNIT: 203 SEQUENTIAL (|I-J|=1),              
REMARK   3   161 MEDIUM RANGE (1 < |I-J| >=5) AND 82 LONG RANGE                 
REMARK   3   (|I-J| >5) INTERRESIDUE, AND 5 INTRARESIDUE APPROXIMATE            
REMARK   3   INTERPROTON DISTANCE RESTRAINTS; 16 DISTANCE RESTRAINTS            
REMARK   3   FOR 8 HYDROGEN BONDS; 117 TORSION ANGLE (45 PHI, 35 PSI,           
REMARK   3   26 CHI1, 10 CHI2 AND 1 CHI3) RESTRAINTS; 47 THREE-BOND             
REMARK   3   HN-HA COUPLING CONSTANT RESTRAINTS; 99 (50 CALPHA AND              
REMARK   3   49 CBETA) 13C SHIFT RESTRAINTS.  (B) 20 INTERSUBUNIT               
REMARK   3   INTERPROTON DISTANCE RESTRAINTS.  (C) 7 AMBIGUOUS                  
REMARK   3   INTERPROTON DISTANCE RESTRAINTS THAT CAN ARISE FROM INTRA          
REMARK   3   AND/OR INTERSUBUNIT INTERACTIONS.                                  
REMARK   4                                                                      
REMARK   4 1WJE COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000177210.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX600; DMX500                     
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS MODIFIED MODIFIED              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : REGULARIZED MEAN STRUCTURE         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
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 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    HIS A  16     -134.69     57.74                                   
REMARK 500    HIS B  16     -134.73     57.81                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CD A  56  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  12   SG                                                     
REMARK 620 2 CYS A  40   SG  107.6                                              
REMARK 620 3 CYS A  43   SG  110.5 107.4                                        
REMARK 620 N                    1     2                                         
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CD B  56  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS B  12   SG                                                     
REMARK 620 2 CYS B  40   SG  107.6                                              
REMARK 620 3 CYS B  43   SG  110.5 107.4                                        
REMARK 620 N                    1     2                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD A 56                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD B 56                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1WJF   RELATED DB: PDB                                   
REMARK 900 ENSEMBLE OF 40 SIMULATED ANNEALING STRUCTURES                        
DBREF  1WJE A    1    46  UNP    P04587   POL_HV1B5      728    773             
DBREF  1WJE B    1    46  UNP    P04587   POL_HV1B5      728    773             
SEQADV 1WJE CYS A   12  UNP  P04587    HIS   739 ENGINEERED MUTATION            
SEQADV 1WJE CYS B   12  UNP  P04587    HIS   739 ENGINEERED MUTATION            
SEQRES   1 A   46  PHE LEU ASP GLY ILE ASP LYS ALA GLN GLU GLU CYS GLU          
SEQRES   2 A   46  LYS TYR HIS SER ASN TRP ARG ALA MET ALA SER ASP PHE          
SEQRES   3 A   46  ASN LEU PRO PRO VAL VAL ALA LYS GLU ILE VAL ALA SER          
SEQRES   4 A   46  CYS ASP LYS CYS GLN LEU LYS                                  
SEQRES   1 B   46  PHE LEU ASP GLY ILE ASP LYS ALA GLN GLU GLU CYS GLU          
SEQRES   2 B   46  LYS TYR HIS SER ASN TRP ARG ALA MET ALA SER ASP PHE          
SEQRES   3 B   46  ASN LEU PRO PRO VAL VAL ALA LYS GLU ILE VAL ALA SER          
SEQRES   4 B   46  CYS ASP LYS CYS GLN LEU LYS                                  
HET     CD  A  56       1                                                       
HET     CD  B  56       1                                                       
HETNAM      CD CADMIUM ION                                                      
FORMUL   3   CD    2(CD 2+)                                                     
HELIX    1   1 ASP A    3  TYR A   15  5                                  13    
HELIX    2   2 TRP A   19  PHE A   26  1                                   8    
HELIX    3   3 PRO A   30  SER A   39  1                                  10    
HELIX    4   4 ASP A   41  GLN A   44  1                                   4    
HELIX    5   5 ASP B    3  TYR B   15  5                                  13    
HELIX    6   6 TRP B   19  PHE B   26  1                                   8    
HELIX    7   7 PRO B   30  SER B   39  1                                  10    
HELIX    8   8 ASP B   41  GLN B   44  1                                   4    
LINK        CD    CD A  56                 SG  CYS A  12     1555   1555  2.61  
LINK        CD    CD A  56                 SG  CYS A  40     1555   1555  2.59  
LINK        CD    CD A  56                 SG  CYS A  43     1555   1555  2.61  
LINK        CD    CD B  56                 SG  CYS B  12     1555   1555  2.61  
LINK        CD    CD B  56                 SG  CYS B  40     1555   1555  2.58  
LINK        CD    CD B  56                 SG  CYS B  43     1555   1555  2.61  
SITE     1 AC1  3 CYS A  12  CYS A  40  CYS A  43                               
SITE     1 AC2  3 CYS B  12  CYS B  40  CYS B  43                               
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                         
ATOM      1  N   PHE A   1      94.897  -4.698  23.865  1.00  0.63           N  
ATOM      2  CA  PHE A   1      94.980  -3.929  25.137  1.00  0.32           C  
ATOM      3  C   PHE A   1      95.125  -2.442  24.815  1.00  0.31           C  
ATOM      4  O   PHE A   1      96.209  -1.943  24.586  1.00  0.36           O  
ATOM      5  CB  PHE A   1      96.174  -4.424  25.951  1.00  0.53           C  
ATOM      6  CG  PHE A   1      96.273  -5.933  25.826  1.00  0.46           C  
ATOM      7  CD1 PHE A   1      95.265  -6.759  26.371  1.00  0.61           C  
ATOM      8  CD2 PHE A   1      97.363  -6.517  25.146  1.00  0.77           C  
ATOM      9  CE1 PHE A   1      95.354  -8.159  26.241  1.00  0.61           C  
ATOM     10  CE2 PHE A   1      97.449  -7.918  25.021  1.00  0.77           C  
ATOM     11  CZ  PHE A   1      96.445  -8.737  25.569  1.00  0.46           C  
ATOM     12  H1  PHE A   1      94.934  -4.041  23.060  1.00  1.15           H  
ATOM     13  H2  PHE A   1      95.696  -5.360  23.806  1.00  1.33           H  
ATOM     14  H3  PHE A   1      94.002  -5.228  23.840  1.00  1.20           H  
ATOM     15  HA  PHE A   1      94.077  -4.078  25.704  1.00  0.57           H  
ATOM     16  HB2 PHE A   1      97.080  -3.968  25.575  1.00  0.79           H  
ATOM     17  HB3 PHE A   1      96.038  -4.155  26.986  1.00  0.82           H  
ATOM     18  HD1 PHE A   1      94.423  -6.322  26.885  1.00  0.96           H  
ATOM     19  HD2 PHE A   1      98.136  -5.890  24.726  1.00  1.15           H  
ATOM     20  HE1 PHE A   1      94.582  -8.791  26.654  1.00  0.96           H  
ATOM     21  HE2 PHE A   1      98.284  -8.365  24.501  1.00  1.15           H  
ATOM     22  HZ  PHE A   1      96.513  -9.811  25.474  1.00  0.51           H  
ATOM     23  N   LEU A   2      94.022  -1.741  24.774  1.00  0.30           N  
ATOM     24  CA  LEU A   2      94.048  -0.281  24.438  1.00  0.36           C  
ATOM     25  C   LEU A   2      93.851   0.576  25.686  1.00  0.39           C  
ATOM     26  O   LEU A   2      93.116   0.239  26.584  1.00  0.34           O  
ATOM     27  CB  LEU A   2      92.925   0.032  23.438  1.00  0.37           C  
ATOM     28  CG  LEU A   2      93.051  -0.848  22.185  1.00  0.38           C  
ATOM     29  CD1 LEU A   2      91.828  -0.623  21.291  1.00  0.46           C  
ATOM     30  CD2 LEU A   2      94.316  -0.479  21.398  1.00  0.47           C  
ATOM     31  H   LEU A   2      93.168  -2.183  24.948  1.00  0.29           H  
ATOM     32  HA  LEU A   2      94.989  -0.024  24.005  1.00  0.40           H  
ATOM     33  HB2 LEU A   2      91.969  -0.152  23.907  1.00  0.34           H  
ATOM     34  HB3 LEU A   2      92.984   1.071  23.150  1.00  0.44           H  
ATOM     35  HG  LEU A   2      93.095  -1.887  22.478  1.00  0.34           H  
ATOM     36 HD11 LEU A   2      91.771   0.419  21.015  1.00  1.11           H  
ATOM     37 HD12 LEU A   2      91.917  -1.227  20.400  1.00  1.11           H  
ATOM     38 HD13 LEU A   2      90.933  -0.902  21.827  1.00  1.15           H  
ATOM     39 HD21 LEU A   2      94.403   0.596  21.338  1.00  1.14           H  
ATOM     40 HD22 LEU A   2      95.184  -0.885  21.893  1.00  1.02           H  
ATOM     41 HD23 LEU A   2      94.252  -0.890  20.401  1.00  1.10           H  
ATOM     42  N   ASP A   3      94.491   1.705  25.729  1.00  0.51           N  
ATOM     43  CA  ASP A   3      94.324   2.607  26.899  1.00  0.57           C  
ATOM     44  C   ASP A   3      92.846   2.985  26.995  1.00  0.52           C  
ATOM     45  O   ASP A   3      92.281   3.054  28.068  1.00  0.50           O  
ATOM     46  CB  ASP A   3      95.177   3.867  26.712  1.00  0.72           C  
ATOM     47  CG  ASP A   3      96.640   3.552  27.040  1.00  1.35           C  
ATOM     48  OD1 ASP A   3      96.868   2.765  27.944  1.00  1.91           O  
ATOM     49  OD2 ASP A   3      97.506   4.110  26.387  1.00  2.13           O  
ATOM     50  H   ASP A   3      95.067   1.967  24.983  1.00  0.56           H  
ATOM     51  HA  ASP A   3      94.622   2.091  27.798  1.00  0.56           H  
ATOM     52  HB2 ASP A   3      95.103   4.202  25.688  1.00  1.06           H  
ATOM     53  HB3 ASP A   3      94.822   4.644  27.372  1.00  1.15           H  
ATOM     54  N   GLY A   4      92.212   3.213  25.874  1.00  0.54           N  
ATOM     55  CA  GLY A   4      90.761   3.567  25.889  1.00  0.55           C  
ATOM     56  C   GLY A   4      90.017   2.608  26.826  1.00  0.42           C  
ATOM     57  O   GLY A   4      88.906   2.862  27.240  1.00  0.41           O  
ATOM     58  H   GLY A   4      92.688   3.138  25.021  1.00  0.57           H  
ATOM     59  HA2 GLY A   4      90.642   4.583  26.240  1.00  0.62           H  
ATOM     60  HA3 GLY A   4      90.357   3.478  24.893  1.00  0.59           H  
ATOM     61  N   ILE A   5      90.633   1.516  27.180  1.00  0.34           N  
ATOM     62  CA  ILE A   5      89.978   0.553  28.109  1.00  0.26           C  
ATOM     63  C   ILE A   5      89.689   1.279  29.431  1.00  0.27           C  
ATOM     64  O   ILE A   5      88.645   1.103  30.027  1.00  0.26           O  
ATOM     65  CB  ILE A   5      90.907  -0.666  28.298  1.00  0.24           C  
ATOM     66  CG1 ILE A   5      90.931  -1.459  26.982  1.00  0.22           C  
ATOM     67  CG2 ILE A   5      90.428  -1.586  29.453  1.00  0.25           C  
ATOM     68  CD1 ILE A   5      92.055  -2.499  27.020  1.00  0.24           C  
ATOM     69  H   ILE A   5      91.537   1.335  26.847  1.00  0.37           H  
ATOM     70  HA  ILE A   5      89.045   0.227  27.675  1.00  0.26           H  
ATOM     71  HB  ILE A   5      91.912  -0.316  28.505  1.00  0.27           H  
ATOM     72 HG12 ILE A   5      89.982  -1.958  26.844  1.00  0.22           H  
ATOM     73 HG13 ILE A   5      91.094  -0.784  26.157  1.00  0.23           H  
ATOM     74 HG21 ILE A   5      90.000  -1.004  30.250  1.00  1.01           H  
ATOM     75 HG22 ILE A   5      89.687  -2.283  29.088  1.00  1.06           H  
ATOM     76 HG23 ILE A   5      91.270  -2.137  29.841  1.00  1.05           H  
ATOM     77 HD11 ILE A   5      91.909  -3.161  27.859  1.00  1.03           H  
ATOM     78 HD12 ILE A   5      92.040  -3.071  26.105  1.00  0.97           H  
ATOM     79 HD13 ILE A   5      93.008  -2.004  27.117  1.00  1.03           H  
ATOM     80  N   ASP A   6      90.593   2.103  29.884  1.00  0.33           N  
ATOM     81  CA  ASP A   6      90.356   2.850  31.157  1.00  0.37           C  
ATOM     82  C   ASP A   6      89.087   3.693  30.980  1.00  0.36           C  
ATOM     83  O   ASP A   6      88.272   3.824  31.872  1.00  0.37           O  
ATOM     84  CB  ASP A   6      91.573   3.777  31.424  1.00  0.46           C  
ATOM     85  CG  ASP A   6      92.354   3.314  32.660  1.00  1.31           C  
ATOM     86  OD1 ASP A   6      92.444   2.116  32.868  1.00  1.98           O  
ATOM     87  OD2 ASP A   6      92.850   4.171  33.374  1.00  2.09           O  
ATOM     88  H   ASP A   6      91.423   2.240  29.381  1.00  0.35           H  
ATOM     89  HA  ASP A   6      90.221   2.153  31.971  1.00  0.38           H  
ATOM     90  HB2 ASP A   6      92.227   3.750  30.566  1.00  0.87           H  
ATOM     91  HB3 ASP A   6      91.241   4.796  31.580  1.00  0.98           H  
ATOM     92  N   LYS A   7      88.937   4.259  29.822  1.00  0.36           N  
ATOM     93  CA  LYS A   7      87.754   5.107  29.515  1.00  0.36           C  
ATOM     94  C   LYS A   7      86.480   4.256  29.595  1.00  0.32           C  
ATOM     95  O   LYS A   7      85.454   4.689  30.082  1.00  0.33           O  
ATOM     96  CB  LYS A   7      87.946   5.612  28.083  1.00  0.39           C  
ATOM     97  CG  LYS A   7      87.060   6.819  27.780  1.00  0.97           C  
ATOM     98  CD  LYS A   7      87.092   7.098  26.251  1.00  1.06           C  
ATOM     99  CE  LYS A   7      87.147   8.608  25.958  1.00  1.83           C  
ATOM    100  NZ  LYS A   7      86.411   9.362  27.009  1.00  2.39           N  
ATOM    101  H   LYS A   7      89.622   4.127  29.134  1.00  0.36           H  
ATOM    102  HA  LYS A   7      87.697   5.939  30.199  1.00  0.40           H  
ATOM    103  HB2 LYS A   7      88.979   5.894  27.948  1.00  0.91           H  
ATOM    104  HB3 LYS A   7      87.705   4.821  27.391  1.00  0.81           H  
ATOM    105  HG2 LYS A   7      86.046   6.606  28.095  1.00  1.52           H  
ATOM    106  HG3 LYS A   7      87.434   7.675  28.320  1.00  1.52           H  
ATOM    107  HD2 LYS A   7      87.962   6.627  25.808  1.00  1.38           H  
ATOM    108  HD3 LYS A   7      86.203   6.681  25.797  1.00  1.47           H  
ATOM    109  HE2 LYS A   7      88.177   8.934  25.941  1.00  2.36           H  
ATOM    110  HE3 LYS A   7      86.697   8.803  24.994  1.00  2.36           H  
ATOM    111  HZ1 LYS A   7      85.739   8.729  27.485  1.00  2.81           H  
ATOM    112  HZ2 LYS A   7      87.088   9.733  27.705  1.00  2.82           H  
ATOM    113  HZ3 LYS A   7      85.896  10.152  26.570  1.00  2.70           H  
ATOM    114  N   ALA A   8      86.548   3.046  29.111  1.00  0.28           N  
ATOM    115  CA  ALA A   8      85.360   2.146  29.138  1.00  0.26           C  
ATOM    116  C   ALA A   8      84.924   1.885  30.584  1.00  0.28           C  
ATOM    117  O   ALA A   8      83.750   1.758  30.871  1.00  0.30           O  
ATOM    118  CB  ALA A   8      85.719   0.824  28.456  1.00  0.26           C  
ATOM    119  H   ALA A   8      87.389   2.727  28.723  1.00  0.28           H  
ATOM    120  HA  ALA A   8      84.548   2.613  28.601  1.00  0.27           H  
ATOM    121  HB1 ALA A   8      86.711   0.525  28.757  1.00  1.03           H  
ATOM    122  HB2 ALA A   8      85.008   0.062  28.743  1.00  0.99           H  
ATOM    123  HB3 ALA A   8      85.692   0.955  27.385  1.00  1.05           H  
ATOM    124  N   GLN A   9      85.852   1.792  31.497  1.00  0.30           N  
ATOM    125  CA  GLN A   9      85.468   1.529  32.914  1.00  0.35           C  
ATOM    126  C   GLN A   9      84.563   2.659  33.401  1.00  0.39           C  
ATOM    127  O   GLN A   9      83.601   2.444  34.111  1.00  0.42           O  
ATOM    128  CB  GLN A   9      86.724   1.503  33.791  1.00  0.39           C  
ATOM    129  CG  GLN A   9      87.556   0.257  33.485  1.00  0.39           C  
ATOM    130  CD  GLN A   9      88.874   0.330  34.259  1.00  0.54           C  
ATOM    131  OE1 GLN A   9      89.202   1.354  34.826  1.00  1.08           O  
ATOM    132  NE2 GLN A   9      89.649  -0.718  34.307  1.00  0.93           N  
ATOM    133  H   GLN A   9      86.796   1.889  31.252  1.00  0.30           H  
ATOM    134  HA  GLN A   9      84.952   0.584  32.986  1.00  0.36           H  
ATOM    135  HB2 GLN A   9      87.315   2.385  33.595  1.00  0.39           H  
ATOM    136  HB3 GLN A   9      86.433   1.491  34.831  1.00  0.44           H  
ATOM    137  HG2 GLN A   9      87.009  -0.623  33.786  1.00  0.48           H  
ATOM    138  HG3 GLN A   9      87.764   0.212  32.427  1.00  0.47           H  
ATOM    139 HE21 GLN A   9      89.386  -1.543  33.849  1.00  1.41           H  
ATOM    140 HE22 GLN A   9      90.494  -0.680  34.803  1.00  1.04           H  
ATOM    141  N   GLU A  10      84.877   3.865  33.023  1.00  0.40           N  
ATOM    142  CA  GLU A  10      84.060   5.033  33.454  1.00  0.45           C  
ATOM    143  C   GLU A  10      82.623   4.892  32.930  1.00  0.44           C  
ATOM    144  O   GLU A  10      81.671   5.220  33.610  1.00  0.48           O  
ATOM    145  CB  GLU A  10      84.715   6.323  32.897  1.00  0.49           C  
ATOM    146  CG  GLU A  10      85.066   7.290  34.036  1.00  1.33           C  
ATOM    147  CD  GLU A  10      85.673   8.564  33.448  1.00  1.72           C  
ATOM    148  OE1 GLU A  10      86.551   8.446  32.610  1.00  2.08           O  
ATOM    149  OE2 GLU A  10      85.247   9.637  33.844  1.00  2.40           O  
ATOM    150  H   GLU A  10      85.662   4.006  32.455  1.00  0.40           H  
ATOM    151  HA  GLU A  10      84.037   5.065  34.533  1.00  0.49           H  
ATOM    152  HB2 GLU A  10      85.620   6.058  32.372  1.00  0.90           H  
ATOM    153  HB3 GLU A  10      84.043   6.819  32.209  1.00  0.98           H  
ATOM    154  HG2 GLU A  10      84.171   7.536  34.589  1.00  1.92           H  
ATOM    155  HG3 GLU A  10      85.782   6.824  34.696  1.00  1.95           H  
ATOM    156  N   GLU A  11      82.463   4.429  31.719  1.00  0.41           N  
ATOM    157  CA  GLU A  11      81.091   4.294  31.139  1.00  0.43           C  
ATOM    158  C   GLU A  11      80.573   2.866  31.328  1.00  0.39           C  
ATOM    159  O   GLU A  11      79.518   2.513  30.839  1.00  0.40           O  
ATOM    160  CB  GLU A  11      81.138   4.641  29.650  1.00  0.47           C  
ATOM    161  CG  GLU A  11      81.567   6.103  29.494  1.00  0.62           C  
ATOM    162  CD  GLU A  11      81.535   6.500  28.017  1.00  1.29           C  
ATOM    163  OE1 GLU A  11      80.866   5.821  27.256  1.00  1.97           O  
ATOM    164  OE2 GLU A  11      82.172   7.483  27.675  1.00  2.01           O  
ATOM    165  H   GLU A  11      83.246   4.186  31.183  1.00  0.39           H  
ATOM    166  HA  GLU A  11      80.418   4.979  31.636  1.00  0.48           H  
ATOM    167  HB2 GLU A  11      81.850   3.999  29.151  1.00  0.50           H  
ATOM    168  HB3 GLU A  11      80.160   4.506  29.214  1.00  0.60           H  
ATOM    169  HG2 GLU A  11      80.893   6.736  30.052  1.00  1.08           H  
ATOM    170  HG3 GLU A  11      82.570   6.224  29.875  1.00  1.13           H  
ATOM    171  N   CYS A  12      81.290   2.043  32.047  1.00  0.38           N  
ATOM    172  CA  CYS A  12      80.808   0.650  32.274  1.00  0.37           C  
ATOM    173  C   CYS A  12      79.365   0.713  32.779  1.00  0.39           C  
ATOM    174  O   CYS A  12      78.512  -0.047  32.363  1.00  0.38           O  
ATOM    175  CB  CYS A  12      81.688  -0.035  33.322  1.00  0.39           C  
ATOM    176  SG  CYS A  12      81.099  -1.725  33.594  1.00  0.40           S  
ATOM    177  H   CYS A  12      82.132   2.345  32.448  1.00  0.39           H  
ATOM    178  HA  CYS A  12      80.846   0.096  31.347  1.00  0.35           H  
ATOM    179  HB2 CYS A  12      82.708  -0.062  32.972  1.00  0.41           H  
ATOM    180  HB3 CYS A  12      81.639   0.517  34.249  1.00  0.43           H  
ATOM    181  N   GLU A  13      79.088   1.634  33.663  1.00  0.45           N  
ATOM    182  CA  GLU A  13      77.703   1.782  34.194  1.00  0.51           C  
ATOM    183  C   GLU A  13      76.757   2.087  33.032  1.00  0.48           C  
ATOM    184  O   GLU A  13      75.619   1.681  33.027  1.00  0.51           O  
ATOM    185  CB  GLU A  13      77.664   2.952  35.208  1.00  0.59           C  
ATOM    186  CG  GLU A  13      77.649   2.427  36.647  1.00  1.23           C  
ATOM    187  CD  GLU A  13      77.498   3.609  37.606  1.00  1.56           C  
ATOM    188  OE1 GLU A  13      77.712   4.729  37.171  1.00  2.11           O  
ATOM    189  OE2 GLU A  13      77.160   3.376  38.755  1.00  2.09           O  
ATOM    190  H   GLU A  13      79.794   2.241  33.968  1.00  0.47           H  
ATOM    191  HA  GLU A  13      77.399   0.862  34.672  1.00  0.52           H  
ATOM    192  HB2 GLU A  13      78.540   3.567  35.069  1.00  1.06           H  
ATOM    193  HB3 GLU A  13      76.780   3.557  35.047  1.00  0.94           H  
ATOM    194  HG2 GLU A  13      76.817   1.748  36.774  1.00  1.82           H  
ATOM    195  HG3 GLU A  13      78.573   1.911  36.854  1.00  1.82           H  
ATOM    196  N   LYS A  14      77.217   2.837  32.074  1.00  0.47           N  
ATOM    197  CA  LYS A  14      76.349   3.214  30.926  1.00  0.48           C  
ATOM    198  C   LYS A  14      75.970   1.970  30.116  1.00  0.44           C  
ATOM    199  O   LYS A  14      74.854   1.839  29.655  1.00  0.47           O  
ATOM    200  CB  LYS A  14      77.108   4.209  30.044  1.00  0.50           C  
ATOM    201  CG  LYS A  14      76.130   4.942  29.115  1.00  0.93           C  
ATOM    202  CD  LYS A  14      76.854   6.113  28.420  1.00  1.29           C  
ATOM    203  CE  LYS A  14      75.842   7.130  27.856  1.00  1.76           C  
ATOM    204  NZ  LYS A  14      75.456   6.736  26.474  1.00  2.37           N  
ATOM    205  H   LYS A  14      78.135   3.177  32.122  1.00  0.46           H  
ATOM    206  HA  LYS A  14      75.451   3.679  31.302  1.00  0.54           H  
ATOM    207  HB2 LYS A  14      77.614   4.922  30.677  1.00  0.78           H  
ATOM    208  HB3 LYS A  14      77.836   3.677  29.450  1.00  0.88           H  
ATOM    209  HG2 LYS A  14      75.763   4.251  28.367  1.00  1.46           H  
ATOM    210  HG3 LYS A  14      75.302   5.318  29.693  1.00  1.52           H  
ATOM    211  HD2 LYS A  14      77.498   6.612  29.130  1.00  1.80           H  
ATOM    212  HD3 LYS A  14      77.454   5.726  27.609  1.00  1.70           H  
ATOM    213  HE2 LYS A  14      74.961   7.169  28.478  1.00  2.27           H  
ATOM    214  HE3 LYS A  14      76.298   8.110  27.830  1.00  2.11           H  
ATOM    215  HZ1 LYS A  14      76.165   6.078  26.091  1.00  2.86           H  
ATOM    216  HZ2 LYS A  14      74.526   6.274  26.492  1.00  2.64           H  
ATOM    217  HZ3 LYS A  14      75.408   7.584  25.874  1.00  2.82           H  
ATOM    218  N   TYR A  15      76.886   1.060  29.932  1.00  0.39           N  
ATOM    219  CA  TYR A  15      76.568  -0.166  29.143  1.00  0.37           C  
ATOM    220  C   TYR A  15      75.933  -1.216  30.058  1.00  0.39           C  
ATOM    221  O   TYR A  15      75.386  -2.199  29.600  1.00  0.40           O  
ATOM    222  CB  TYR A  15      77.857  -0.720  28.534  1.00  0.35           C  
ATOM    223  CG  TYR A  15      78.407   0.281  27.547  1.00  0.38           C  
ATOM    224  CD1 TYR A  15      77.886   0.335  26.242  1.00  0.43           C  
ATOM    225  CD2 TYR A  15      79.436   1.164  27.930  1.00  0.42           C  
ATOM    226  CE1 TYR A  15      78.390   1.267  25.317  1.00  0.49           C  
ATOM    227  CE2 TYR A  15      79.943   2.098  27.005  1.00  0.48           C  
ATOM    228  CZ  TYR A  15      79.420   2.149  25.698  1.00  0.50           C  
ATOM    229  OH  TYR A  15      79.916   3.064  24.791  1.00  0.59           O  
ATOM    230  H   TYR A  15      77.783   1.183  30.306  1.00  0.37           H  
ATOM    231  HA  TYR A  15      75.877   0.082  28.350  1.00  0.40           H  
ATOM    232  HB2 TYR A  15      78.581  -0.892  29.317  1.00  0.36           H  
ATOM    233  HB3 TYR A  15      77.647  -1.648  28.025  1.00  0.36           H  
ATOM    234  HD1 TYR A  15      77.095  -0.337  25.952  1.00  0.46           H  
ATOM    235  HD2 TYR A  15      79.837   1.123  28.932  1.00  0.45           H  
ATOM    236  HE1 TYR A  15      77.989   1.303  24.315  1.00  0.57           H  
ATOM    237  HE2 TYR A  15      80.731   2.775  27.298  1.00  0.54           H  
ATOM    238  HH  TYR A  15      79.606   2.814  23.917  1.00  1.12           H  
ATOM    239  N   HIS A  16      75.992  -1.008  31.347  1.00  0.42           N  
ATOM    240  CA  HIS A  16      75.379  -1.981  32.300  1.00  0.47           C  
ATOM    241  C   HIS A  16      75.990  -3.370  32.093  1.00  0.45           C  
ATOM    242  O   HIS A  16      77.189  -3.527  31.977  1.00  0.45           O  
ATOM    243  CB  HIS A  16      73.861  -2.060  32.077  1.00  0.51           C  
ATOM    244  CG  HIS A  16      73.254  -0.685  32.118  1.00  0.60           C  
ATOM    245  ND1 HIS A  16      73.994   0.460  31.875  1.00  1.26           N  
ATOM    246  CD2 HIS A  16      71.974  -0.257  32.370  1.00  1.30           C  
ATOM    247  CE1 HIS A  16      73.164   1.513  31.987  1.00  1.04           C  
ATOM    248  NE2 HIS A  16      71.924   1.129  32.287  1.00  1.01           N  
ATOM    249  H   HIS A  16      76.433  -0.202  31.689  1.00  0.44           H  
ATOM    250  HA  HIS A  16      75.574  -1.655  33.311  1.00  0.52           H  
ATOM    251  HB2 HIS A  16      73.657  -2.512  31.120  1.00  0.49           H  
ATOM    252  HB3 HIS A  16      73.420  -2.664  32.857  1.00  0.56           H  
ATOM    253  HD1 HIS A  16      74.951   0.498  31.670  1.00  2.10           H  
ATOM    254  HD2 HIS A  16      71.134  -0.899  32.593  1.00  2.25           H  
ATOM    255  HE1 HIS A  16      73.468   2.542  31.858  1.00  1.63           H  
ATOM    256  HE2 HIS A  16      71.141   1.704  32.418  1.00  1.45           H  
ATOM    257  N   SER A  17      75.159  -4.377  32.053  1.00  0.48           N  
ATOM    258  CA  SER A  17      75.652  -5.769  31.862  1.00  0.51           C  
ATOM    259  C   SER A  17      75.831  -6.052  30.363  1.00  0.46           C  
ATOM    260  O   SER A  17      76.282  -7.111  29.976  1.00  0.48           O  
ATOM    261  CB  SER A  17      74.627  -6.740  32.473  1.00  0.60           C  
ATOM    262  OG  SER A  17      75.109  -7.194  33.730  1.00  1.44           O  
ATOM    263  H   SER A  17      74.199  -4.216  32.154  1.00  0.51           H  
ATOM    264  HA  SER A  17      76.601  -5.887  32.365  1.00  0.52           H  
ATOM    265  HB2 SER A  17      73.692  -6.227  32.621  1.00  1.17           H  
ATOM    266  HB3 SER A  17      74.468  -7.586  31.813  1.00  1.14           H  
ATOM    267  HG  SER A  17      75.505  -8.059  33.600  1.00  1.86           H  
ATOM    268  N   ASN A  18      75.472  -5.124  29.518  1.00  0.43           N  
ATOM    269  CA  ASN A  18      75.617  -5.364  28.053  1.00  0.41           C  
ATOM    270  C   ASN A  18      77.066  -5.125  27.630  1.00  0.34           C  
ATOM    271  O   ASN A  18      77.392  -4.116  27.038  1.00  0.32           O  
ATOM    272  CB  ASN A  18      74.704  -4.408  27.284  1.00  0.44           C  
ATOM    273  CG  ASN A  18      73.245  -4.806  27.502  1.00  0.54           C  
ATOM    274  OD1 ASN A  18      72.957  -5.924  27.880  1.00  0.58           O  
ATOM    275  ND2 ASN A  18      72.304  -3.931  27.273  1.00  0.70           N  
ATOM    276  H   ASN A  18      75.101  -4.277  29.844  1.00  0.43           H  
ATOM    277  HA  ASN A  18      75.340  -6.383  27.826  1.00  0.46           H  
ATOM    278  HB2 ASN A  18      74.860  -3.399  27.638  1.00  0.42           H  
ATOM    279  HB3 ASN A  18      74.935  -4.459  26.231  1.00  0.45           H  
ATOM    280 HD21 ASN A  18      72.537  -3.031  26.963  1.00  0.81           H  
ATOM    281 HD22 ASN A  18      71.365  -4.175  27.410  1.00  0.77           H  
ATOM    282  N   TRP A  19      77.936  -6.052  27.921  1.00  0.32           N  
ATOM    283  CA  TRP A  19      79.360  -5.885  27.524  1.00  0.28           C  
ATOM    284  C   TRP A  19      79.484  -6.003  26.004  1.00  0.27           C  
ATOM    285  O   TRP A  19      80.389  -5.461  25.401  1.00  0.25           O  
ATOM    286  CB  TRP A  19      80.209  -6.967  28.196  1.00  0.30           C  
ATOM    287  CG  TRP A  19      79.717  -8.323  27.796  1.00  0.33           C  
ATOM    288  CD1 TRP A  19      78.784  -9.038  28.468  1.00  0.41           C  
ATOM    289  CD2 TRP A  19      80.110  -9.137  26.652  1.00  0.32           C  
ATOM    290  NE1 TRP A  19      78.584 -10.242  27.817  1.00  0.44           N  
ATOM    291  CE2 TRP A  19      79.375 -10.353  26.692  1.00  0.39           C  
ATOM    292  CE3 TRP A  19      81.027  -8.945  25.592  1.00  0.29           C  
ATOM    293  CZ2 TRP A  19      79.543 -11.344  25.714  1.00  0.42           C  
ATOM    294  CZ3 TRP A  19      81.199  -9.940  24.605  1.00  0.35           C  
ATOM    295  CH2 TRP A  19      80.458 -11.137  24.668  1.00  0.40           C  
ATOM    296  H   TRP A  19      77.650  -6.862  28.392  1.00  0.36           H  
ATOM    297  HA  TRP A  19      79.707  -4.912  27.838  1.00  0.27           H  
ATOM    298  HB2 TRP A  19      81.238  -6.856  27.893  1.00  0.28           H  
ATOM    299  HB3 TRP A  19      80.138  -6.863  29.267  1.00  0.33           H  
ATOM    300  HD1 TRP A  19      78.282  -8.721  29.371  1.00  0.45           H  
ATOM    301  HE1 TRP A  19      77.961 -10.942  28.103  1.00  0.50           H  
ATOM    302  HE3 TRP A  19      81.596  -8.031  25.534  1.00  0.26           H  
ATOM    303  HZ2 TRP A  19      78.974 -12.261  25.765  1.00  0.48           H  
ATOM    304  HZ3 TRP A  19      81.901  -9.784  23.800  1.00  0.36           H  
ATOM    305  HH2 TRP A  19      80.593 -11.896  23.911  1.00  0.45           H  
ATOM    306  N   ARG A  20      78.584  -6.713  25.381  1.00  0.31           N  
ATOM    307  CA  ARG A  20      78.653  -6.873  23.901  1.00  0.33           C  
ATOM    308  C   ARG A  20      78.565  -5.510  23.217  1.00  0.33           C  
ATOM    309  O   ARG A  20      79.262  -5.242  22.258  1.00  0.34           O  
ATOM    310  CB  ARG A  20      77.490  -7.742  23.429  1.00  0.41           C  
ATOM    311  CG  ARG A  20      77.710  -9.181  23.891  1.00  0.48           C  
ATOM    312  CD  ARG A  20      76.576 -10.059  23.366  1.00  0.71           C  
ATOM    313  NE  ARG A  20      76.792 -11.462  23.818  1.00  0.85           N  
ATOM    314  CZ  ARG A  20      75.831 -12.336  23.710  1.00  1.32           C  
ATOM    315  NH1 ARG A  20      74.679 -11.978  23.213  1.00  1.69           N  
ATOM    316  NH2 ARG A  20      76.022 -13.566  24.098  1.00  1.63           N  
ATOM    317  H   ARG A  20      77.865  -7.146  25.888  1.00  0.34           H  
ATOM    318  HA  ARG A  20      79.585  -7.348  23.635  1.00  0.33           H  
ATOM    319  HB2 ARG A  20      76.568  -7.366  23.848  1.00  0.44           H  
ATOM    320  HB3 ARG A  20      77.435  -7.715  22.352  1.00  0.43           H  
ATOM    321  HG2 ARG A  20      78.655  -9.542  23.511  1.00  0.76           H  
ATOM    322  HG3 ARG A  20      77.719  -9.215  24.970  1.00  0.76           H  
ATOM    323  HD2 ARG A  20      75.634  -9.701  23.748  1.00  1.13           H  
ATOM    324  HD3 ARG A  20      76.564 -10.021  22.286  1.00  0.94           H  
ATOM    325  HE  ARG A  20      77.657 -11.728  24.193  1.00  0.87           H  
ATOM    326 HH11 ARG A  20      74.534 -11.034  22.916  1.00  1.62           H  
ATOM    327 HH12 ARG A  20      73.941 -12.648  23.129  1.00  2.13           H  
ATOM    328 HH21 ARG A  20      76.906 -13.839  24.478  1.00  1.57           H  
ATOM    329 HH22 ARG A  20      75.286 -14.237  24.014  1.00  2.03           H  
ATOM    330  N   ALA A  21      77.716  -4.646  23.695  1.00  0.35           N  
ATOM    331  CA  ALA A  21      77.593  -3.307  23.058  1.00  0.38           C  
ATOM    332  C   ALA A  21      78.899  -2.538  23.263  1.00  0.35           C  
ATOM    333  O   ALA A  21      79.399  -1.890  22.365  1.00  0.38           O  
ATOM    334  CB  ALA A  21      76.435  -2.543  23.702  1.00  0.42           C  
ATOM    335  H   ALA A  21      77.159  -4.879  24.466  1.00  0.35           H  
ATOM    336  HA  ALA A  21      77.406  -3.425  22.001  1.00  0.41           H  
ATOM    337  HB1 ALA A  21      75.569  -3.186  23.763  1.00  1.15           H  
ATOM    338  HB2 ALA A  21      76.719  -2.231  24.693  1.00  1.06           H  
ATOM    339  HB3 ALA A  21      76.197  -1.675  23.105  1.00  1.10           H  
ATOM    340  N   MET A  22      79.464  -2.617  24.437  1.00  0.32           N  
ATOM    341  CA  MET A  22      80.747  -1.908  24.700  1.00  0.33           C  
ATOM    342  C   MET A  22      81.831  -2.469  23.775  1.00  0.30           C  
ATOM    343  O   MET A  22      82.587  -1.736  23.171  1.00  0.30           O  
ATOM    344  CB  MET A  22      81.144  -2.113  26.163  1.00  0.38           C  
ATOM    345  CG  MET A  22      82.461  -1.390  26.448  1.00  0.37           C  
ATOM    346  SD  MET A  22      82.721  -1.289  28.238  1.00  0.84           S  
ATOM    347  CE  MET A  22      82.692  -3.065  28.585  1.00  0.62           C  
ATOM    348  H   MET A  22      79.049  -3.155  25.144  1.00  0.32           H  
ATOM    349  HA  MET A  22      80.623  -0.852  24.505  1.00  0.38           H  
ATOM    350  HB2 MET A  22      80.369  -1.717  26.804  1.00  0.44           H  
ATOM    351  HB3 MET A  22      81.265  -3.168  26.357  1.00  0.42           H  
ATOM    352  HG2 MET A  22      83.276  -1.936  25.996  1.00  0.44           H  
ATOM    353  HG3 MET A  22      82.421  -0.394  26.033  1.00  0.50           H  
ATOM    354  HE1 MET A  22      83.098  -3.604  27.740  1.00  1.38           H  
ATOM    355  HE2 MET A  22      83.288  -3.271  29.459  1.00  1.19           H  
ATOM    356  HE3 MET A  22      81.673  -3.380  28.764  1.00  1.22           H  
ATOM    357  N   ALA A  23      81.901  -3.764  23.646  1.00  0.30           N  
ATOM    358  CA  ALA A  23      82.925  -4.371  22.748  1.00  0.31           C  
ATOM    359  C   ALA A  23      82.737  -3.812  21.336  1.00  0.32           C  
ATOM    360  O   ALA A  23      83.687  -3.532  20.632  1.00  0.33           O  
ATOM    361  CB  ALA A  23      82.737  -5.889  22.722  1.00  0.35           C  
ATOM    362  H   ALA A  23      81.273  -4.339  24.132  1.00  0.32           H  
ATOM    363  HA  ALA A  23      83.919  -4.130  23.110  1.00  0.32           H  
ATOM    364  HB1 ALA A  23      81.744  -6.123  22.369  1.00  1.06           H  
ATOM    365  HB2 ALA A  23      83.466  -6.331  22.060  1.00  1.12           H  
ATOM    366  HB3 ALA A  23      82.867  -6.286  23.717  1.00  1.03           H  
ATOM    367  N   SER A  24      81.509  -3.657  20.918  1.00  0.34           N  
ATOM    368  CA  SER A  24      81.235  -3.126  19.552  1.00  0.38           C  
ATOM    369  C   SER A  24      81.703  -1.665  19.451  1.00  0.38           C  
ATOM    370  O   SER A  24      82.212  -1.241  18.432  1.00  0.42           O  
ATOM    371  CB  SER A  24      79.725  -3.235  19.268  1.00  0.43           C  
ATOM    372  OG  SER A  24      79.511  -4.222  18.268  1.00  1.22           O  
ATOM    373  H   SER A  24      80.762  -3.897  21.505  1.00  0.33           H  
ATOM    374  HA  SER A  24      81.774  -3.719  18.830  1.00  0.41           H  
ATOM    375  HB2 SER A  24      79.212  -3.531  20.167  1.00  0.92           H  
ATOM    376  HB3 SER A  24      79.332  -2.281  18.934  1.00  0.98           H  
ATOM    377  HG  SER A  24      79.609  -3.801  17.410  1.00  1.66           H  
ATOM    378  N   ASP A  25      81.528  -0.892  20.488  1.00  0.36           N  
ATOM    379  CA  ASP A  25      81.958   0.538  20.425  1.00  0.39           C  
ATOM    380  C   ASP A  25      83.485   0.630  20.406  1.00  0.37           C  
ATOM    381  O   ASP A  25      84.052   1.417  19.674  1.00  0.40           O  
ATOM    382  CB  ASP A  25      81.418   1.300  21.651  1.00  0.40           C  
ATOM    383  CG  ASP A  25      79.971   1.755  21.415  1.00  1.10           C  
ATOM    384  OD1 ASP A  25      79.503   1.644  20.294  1.00  1.78           O  
ATOM    385  OD2 ASP A  25      79.358   2.213  22.365  1.00  1.81           O  
ATOM    386  H   ASP A  25      81.110  -1.247  21.299  1.00  0.35           H  
ATOM    387  HA  ASP A  25      81.573   0.985  19.524  1.00  0.43           H  
ATOM    388  HB2 ASP A  25      81.443   0.646  22.511  1.00  0.71           H  
ATOM    389  HB3 ASP A  25      82.035   2.166  21.847  1.00  0.88           H  
ATOM    390  N   PHE A  26      84.158  -0.155  21.200  1.00  0.34           N  
ATOM    391  CA  PHE A  26      85.652  -0.092  21.219  1.00  0.34           C  
ATOM    392  C   PHE A  26      86.225  -1.166  20.288  1.00  0.35           C  
ATOM    393  O   PHE A  26      87.423  -1.288  20.131  1.00  0.37           O  
ATOM    394  CB  PHE A  26      86.156  -0.328  22.639  1.00  0.33           C  
ATOM    395  CG  PHE A  26      85.768   0.833  23.531  1.00  0.33           C  
ATOM    396  CD1 PHE A  26      84.523   0.836  24.191  1.00  0.35           C  
ATOM    397  CD2 PHE A  26      86.662   1.907  23.715  1.00  0.36           C  
ATOM    398  CE1 PHE A  26      84.173   1.911  25.030  1.00  0.38           C  
ATOM    399  CE2 PHE A  26      86.310   2.982  24.553  1.00  0.38           C  
ATOM    400  CZ  PHE A  26      85.066   2.984  25.210  1.00  0.39           C  
ATOM    401  H   PHE A  26      83.685  -0.781  21.786  1.00  0.32           H  
ATOM    402  HA  PHE A  26      85.983   0.882  20.883  1.00  0.37           H  
ATOM    403  HB2 PHE A  26      85.735  -1.243  23.028  1.00  0.32           H  
ATOM    404  HB3 PHE A  26      87.228  -0.406  22.611  1.00  0.34           H  
ATOM    405  HD1 PHE A  26      83.836   0.017  24.054  1.00  0.37           H  
ATOM    406  HD2 PHE A  26      87.617   1.908  23.214  1.00  0.38           H  
ATOM    407  HE1 PHE A  26      83.218   1.913  25.535  1.00  0.42           H  
ATOM    408  HE2 PHE A  26      86.996   3.804  24.692  1.00  0.42           H  
ATOM    409  HZ  PHE A  26      84.797   3.808  25.854  1.00  0.42           H  
ATOM    410  N   ASN A  27      85.376  -1.932  19.659  1.00  0.36           N  
ATOM    411  CA  ASN A  27      85.862  -2.987  18.720  1.00  0.39           C  
ATOM    412  C   ASN A  27      86.889  -3.897  19.403  1.00  0.36           C  
ATOM    413  O   ASN A  27      87.926  -4.191  18.843  1.00  0.41           O  
ATOM    414  CB  ASN A  27      86.510  -2.324  17.502  1.00  0.44           C  
ATOM    415  CG  ASN A  27      85.478  -1.451  16.786  1.00  0.50           C  
ATOM    416  OD1 ASN A  27      85.788  -0.363  16.341  1.00  0.75           O  
ATOM    417  ND2 ASN A  27      84.254  -1.884  16.655  1.00  0.63           N  
ATOM    418  H   ASN A  27      84.414  -1.808  19.794  1.00  0.36           H  
ATOM    419  HA  ASN A  27      85.023  -3.583  18.392  1.00  0.40           H  
ATOM    420  HB2 ASN A  27      87.339  -1.711  17.823  1.00  0.45           H  
ATOM    421  HB3 ASN A  27      86.865  -3.085  16.824  1.00  0.47           H  
ATOM    422 HD21 ASN A  27      84.003  -2.760  17.014  1.00  0.86           H  
ATOM    423 HD22 ASN A  27      83.585  -1.332  16.197  1.00  0.66           H  
ATOM    424  N   LEU A  28      86.604  -4.363  20.598  1.00  0.32           N  
ATOM    425  CA  LEU A  28      87.561  -5.279  21.311  1.00  0.32           C  
ATOM    426  C   LEU A  28      86.917  -6.667  21.442  1.00  0.32           C  
ATOM    427  O   LEU A  28      85.712  -6.781  21.535  1.00  0.46           O  
ATOM    428  CB  LEU A  28      87.836  -4.756  22.729  1.00  0.32           C  
ATOM    429  CG  LEU A  28      88.757  -3.516  22.719  1.00  0.33           C  
ATOM    430  CD1 LEU A  28      88.684  -2.792  24.103  1.00  0.34           C  
ATOM    431  CD2 LEU A  28      90.215  -3.948  22.437  1.00  0.40           C  
ATOM    432  H   LEU A  28      85.753  -4.122  21.022  1.00  0.30           H  
ATOM    433  HA  LEU A  28      88.480  -5.353  20.761  1.00  0.35           H  
ATOM    434  HB2 LEU A  28      86.893  -4.493  23.184  1.00  0.31           H  
ATOM    435  HB3 LEU A  28      88.300  -5.536  23.311  1.00  0.36           H  
ATOM    436  HG  LEU A  28      88.426  -2.841  21.938  1.00  0.34           H  
ATOM    437 HD11 LEU A  28      88.018  -3.318  24.773  1.00  1.07           H  
ATOM    438 HD12 LEU A  28      89.665  -2.745  24.556  1.00  1.02           H  
ATOM    439 HD13 LEU A  28      88.316  -1.791  23.970  1.00  1.13           H  
ATOM    440 HD21 LEU A  28      90.485  -4.763  23.091  1.00  1.04           H  
ATOM    441 HD22 LEU A  28      90.316  -4.262  21.411  1.00  1.10           H  
ATOM    442 HD23 LEU A  28      90.876  -3.112  22.617  1.00  1.13           H  
ATOM    443  N   PRO A  29      87.706  -7.718  21.475  1.00  0.29           N  
ATOM    444  CA  PRO A  29      87.166  -9.098  21.628  1.00  0.30           C  
ATOM    445  C   PRO A  29      86.607  -9.326  23.049  1.00  0.27           C  
ATOM    446  O   PRO A  29      87.025  -8.677  23.988  1.00  0.30           O  
ATOM    447  CB  PRO A  29      88.375 -10.007  21.350  1.00  0.35           C  
ATOM    448  CG  PRO A  29      89.577  -9.166  21.654  1.00  0.63           C  
ATOM    449  CD  PRO A  29      89.177  -7.714  21.368  1.00  0.42           C  
ATOM    450  HA  PRO A  29      86.406  -9.267  20.886  1.00  0.34           H  
ATOM    451  HB2 PRO A  29      88.349 -10.882  21.990  1.00  0.52           H  
ATOM    452  HB3 PRO A  29      88.387 -10.307  20.311  1.00  0.60           H  
ATOM    453  HG2 PRO A  29      89.857  -9.280  22.695  1.00  0.98           H  
ATOM    454  HG3 PRO A  29      90.404  -9.448  21.017  1.00  0.97           H  
ATOM    455  HD2 PRO A  29      89.612  -7.048  22.101  1.00  0.49           H  
ATOM    456  HD3 PRO A  29      89.474  -7.427  20.370  1.00  0.47           H  
ATOM    457  N   PRO A  30      85.669 -10.230  23.208  1.00  0.27           N  
ATOM    458  CA  PRO A  30      85.057 -10.522  24.537  1.00  0.26           C  
ATOM    459  C   PRO A  30      86.086 -10.606  25.681  1.00  0.24           C  
ATOM    460  O   PRO A  30      85.746 -10.444  26.837  1.00  0.24           O  
ATOM    461  CB  PRO A  30      84.373 -11.885  24.341  1.00  0.31           C  
ATOM    462  CG  PRO A  30      84.113 -12.013  22.866  1.00  0.53           C  
ATOM    463  CD  PRO A  30      85.087 -11.068  22.142  1.00  0.36           C  
ATOM    464  HA  PRO A  30      84.313  -9.778  24.769  1.00  0.27           H  
ATOM    465  HB2 PRO A  30      85.021 -12.686  24.680  1.00  0.43           H  
ATOM    466  HB3 PRO A  30      83.439 -11.914  24.884  1.00  0.46           H  
ATOM    467  HG2 PRO A  30      84.281 -13.037  22.549  1.00  0.81           H  
ATOM    468  HG3 PRO A  30      83.094 -11.727  22.641  1.00  0.79           H  
ATOM    469  HD2 PRO A  30      85.863 -11.631  21.639  1.00  0.42           H  
ATOM    470  HD3 PRO A  30      84.551 -10.450  21.435  1.00  0.40           H  
ATOM    471  N   VAL A  31      87.325 -10.888  25.382  1.00  0.24           N  
ATOM    472  CA  VAL A  31      88.335 -11.013  26.477  1.00  0.24           C  
ATOM    473  C   VAL A  31      88.435  -9.695  27.253  1.00  0.22           C  
ATOM    474  O   VAL A  31      88.383  -9.681  28.467  1.00  0.24           O  
ATOM    475  CB  VAL A  31      89.717 -11.363  25.865  1.00  0.26           C  
ATOM    476  CG1 VAL A  31      90.856 -11.297  26.950  1.00  0.28           C  
ATOM    477  CG2 VAL A  31      89.645 -12.773  25.191  1.00  0.29           C  
ATOM    478  H   VAL A  31      87.585 -11.041  24.450  1.00  0.25           H  
ATOM    479  HA  VAL A  31      88.032 -11.800  27.149  1.00  0.25           H  
ATOM    480  HB  VAL A  31      89.934 -10.624  25.101  1.00  0.26           H  
ATOM    481 HG11 VAL A  31      90.490 -10.871  27.870  1.00  1.03           H  
ATOM    482 HG12 VAL A  31      91.236 -12.283  27.163  1.00  1.06           H  
ATOM    483 HG13 VAL A  31      91.668 -10.680  26.584  1.00  1.04           H  
ATOM    484 HG21 VAL A  31      88.774 -13.311  25.538  1.00  1.08           H  
ATOM    485 HG22 VAL A  31      89.576 -12.655  24.117  1.00  1.03           H  
ATOM    486 HG23 VAL A  31      90.527 -13.352  25.420  1.00  1.06           H  
ATOM    487  N   VAL A  32      88.604  -8.597  26.579  1.00  0.21           N  
ATOM    488  CA  VAL A  32      88.736  -7.305  27.309  1.00  0.20           C  
ATOM    489  C   VAL A  32      87.381  -6.834  27.825  1.00  0.18           C  
ATOM    490  O   VAL A  32      87.273  -6.326  28.920  1.00  0.18           O  
ATOM    491  CB  VAL A  32      89.325  -6.246  26.371  1.00  0.21           C  
ATOM    492  CG1 VAL A  32      89.335  -4.871  27.090  1.00  0.26           C  
ATOM    493  CG2 VAL A  32      90.761  -6.676  25.934  1.00  0.24           C  
ATOM    494  H   VAL A  32      88.665  -8.621  25.601  1.00  0.22           H  
ATOM    495  HA  VAL A  32      89.403  -7.442  28.147  1.00  0.22           H  
ATOM    496  HB  VAL A  32      88.690  -6.177  25.498  1.00  0.24           H  
ATOM    497 HG11 VAL A  32      89.402  -5.011  28.160  1.00  1.07           H  
ATOM    498 HG12 VAL A  32      90.173  -4.284  26.757  1.00  1.03           H  
ATOM    499 HG13 VAL A  32      88.421  -4.341  26.859  1.00  1.05           H  
ATOM    500 HG21 VAL A  32      90.965  -7.682  26.271  1.00  1.04           H  
ATOM    501 HG22 VAL A  32      90.831  -6.649  24.854  1.00  1.01           H  
ATOM    502 HG23 VAL A  32      91.503  -6.014  26.353  1.00  1.06           H  
ATOM    503  N   ALA A  33      86.347  -6.983  27.052  1.00  0.19           N  
ATOM    504  CA  ALA A  33      85.018  -6.514  27.522  1.00  0.19           C  
ATOM    505  C   ALA A  33      84.653  -7.257  28.803  1.00  0.19           C  
ATOM    506  O   ALA A  33      84.300  -6.661  29.801  1.00  0.18           O  
ATOM    507  CB  ALA A  33      83.976  -6.799  26.441  1.00  0.23           C  
ATOM    508  H   ALA A  33      86.445  -7.387  26.165  1.00  0.20           H  
ATOM    509  HA  ALA A  33      85.057  -5.455  27.719  1.00  0.19           H  
ATOM    510  HB1 ALA A  33      84.382  -6.535  25.475  1.00  1.00           H  
ATOM    511  HB2 ALA A  33      83.725  -7.849  26.450  1.00  0.94           H  
ATOM    512  HB3 ALA A  33      83.090  -6.212  26.630  1.00  1.01           H  
ATOM    513  N   LYS A  34      84.753  -8.552  28.790  1.00  0.21           N  
ATOM    514  CA  LYS A  34      84.433  -9.332  30.012  1.00  0.22           C  
ATOM    515  C   LYS A  34      85.387  -8.929  31.136  1.00  0.21           C  
ATOM    516  O   LYS A  34      85.002  -8.820  32.283  1.00  0.21           O  
ATOM    517  CB  LYS A  34      84.557 -10.828  29.725  1.00  0.27           C  
ATOM    518  CG  LYS A  34      83.414 -11.251  28.796  1.00  0.31           C  
ATOM    519  CD  LYS A  34      83.364 -12.774  28.681  1.00  0.85           C  
ATOM    520  CE  LYS A  34      82.223 -13.168  27.738  1.00  0.74           C  
ATOM    521  NZ  LYS A  34      81.923 -14.618  27.889  1.00  1.40           N  
ATOM    522  H   LYS A  34      85.054  -9.010  27.978  1.00  0.23           H  
ATOM    523  HA  LYS A  34      83.422  -9.108  30.318  1.00  0.22           H  
ATOM    524  HB2 LYS A  34      85.506 -11.025  29.244  1.00  0.28           H  
ATOM    525  HB3 LYS A  34      84.497 -11.380  30.648  1.00  0.28           H  
ATOM    526  HG2 LYS A  34      82.475 -10.892  29.191  1.00  0.79           H  
ATOM    527  HG3 LYS A  34      83.576 -10.826  27.817  1.00  0.82           H  
ATOM    528  HD2 LYS A  34      84.303 -13.140  28.291  1.00  1.38           H  
ATOM    529  HD3 LYS A  34      83.185 -13.203  29.656  1.00  1.33           H  
ATOM    530  HE2 LYS A  34      81.341 -12.592  27.979  1.00  1.07           H  
ATOM    531  HE3 LYS A  34      82.515 -12.966  26.721  1.00  1.05           H  
ATOM    532  HZ1 LYS A  34      82.693 -15.080  28.412  1.00  1.85           H  
ATOM    533  HZ2 LYS A  34      81.032 -14.735  28.411  1.00  1.93           H  
ATOM    534  HZ3 LYS A  34      81.833 -15.051  26.946  1.00  1.88           H  
ATOM    535  N   GLU A  35      86.634  -8.717  30.818  1.00  0.21           N  
ATOM    536  CA  GLU A  35      87.611  -8.334  31.873  1.00  0.23           C  
ATOM    537  C   GLU A  35      87.168  -7.024  32.532  1.00  0.21           C  
ATOM    538  O   GLU A  35      87.271  -6.858  33.731  1.00  0.24           O  
ATOM    539  CB  GLU A  35      88.996  -8.139  31.251  1.00  0.24           C  
ATOM    540  CG  GLU A  35      90.039  -7.939  32.358  1.00  0.29           C  
ATOM    541  CD  GLU A  35      89.962  -6.510  32.908  1.00  0.31           C  
ATOM    542  OE1 GLU A  35      89.500  -5.639  32.189  1.00  1.02           O  
ATOM    543  OE2 GLU A  35      90.365  -6.312  34.043  1.00  1.10           O  
ATOM    544  H   GLU A  35      86.926  -8.820  29.889  1.00  0.21           H  
ATOM    545  HA  GLU A  35      87.657  -9.116  32.612  1.00  0.25           H  
ATOM    546  HB2 GLU A  35      89.253  -9.014  30.670  1.00  0.26           H  
ATOM    547  HB3 GLU A  35      88.984  -7.273  30.607  1.00  0.23           H  
ATOM    548  HG2 GLU A  35      89.858  -8.641  33.159  1.00  0.33           H  
ATOM    549  HG3 GLU A  35      91.021  -8.111  31.952  1.00  0.31           H  
ATOM    550  N   ILE A  36      86.676  -6.092  31.761  1.00  0.18           N  
ATOM    551  CA  ILE A  36      86.228  -4.799  32.353  1.00  0.19           C  
ATOM    552  C   ILE A  36      85.082  -5.072  33.330  1.00  0.19           C  
ATOM    553  O   ILE A  36      85.034  -4.528  34.416  1.00  0.23           O  
ATOM    554  CB  ILE A  36      85.761  -3.870  31.231  1.00  0.18           C  
ATOM    555  CG1 ILE A  36      86.974  -3.480  30.374  1.00  0.19           C  
ATOM    556  CG2 ILE A  36      85.140  -2.611  31.835  1.00  0.22           C  
ATOM    557  CD1 ILE A  36      86.525  -2.783  29.077  1.00  0.21           C  
ATOM    558  H   ILE A  36      86.599  -6.243  30.795  1.00  0.17           H  
ATOM    559  HA  ILE A  36      87.051  -4.342  32.883  1.00  0.23           H  
ATOM    560  HB  ILE A  36      85.029  -4.382  30.624  1.00  0.17           H  
ATOM    561 HG12 ILE A  36      87.605  -2.809  30.940  1.00  0.22           H  
ATOM    562 HG13 ILE A  36      87.535  -4.367  30.129  1.00  0.19           H  
ATOM    563 HG21 ILE A  36      85.802  -2.213  32.588  1.00  1.05           H  
ATOM    564 HG22 ILE A  36      84.993  -1.874  31.061  1.00  1.02           H  
ATOM    565 HG23 ILE A  36      84.189  -2.855  32.284  1.00  1.06           H  
ATOM    566 HD11 ILE A  36      85.579  -3.186  28.745  1.00  1.07           H  
ATOM    567 HD12 ILE A  36      86.423  -1.725  29.253  1.00  1.05           H  
ATOM    568 HD13 ILE A  36      87.267  -2.942  28.310  1.00  0.98           H  
ATOM    569  N   VAL A  37      84.174  -5.933  32.961  1.00  0.18           N  
ATOM    570  CA  VAL A  37      83.048  -6.273  33.875  1.00  0.21           C  
ATOM    571  C   VAL A  37      83.622  -6.973  35.104  1.00  0.27           C  
ATOM    572  O   VAL A  37      83.203  -6.753  36.223  1.00  0.29           O  
ATOM    573  CB  VAL A  37      82.083  -7.221  33.147  1.00  0.25           C  
ATOM    574  CG1 VAL A  37      81.068  -7.823  34.142  1.00  0.35           C  
ATOM    575  CG2 VAL A  37      81.344  -6.437  32.057  1.00  0.29           C  
ATOM    576  H   VAL A  37      84.246  -6.375  32.090  1.00  0.18           H  
ATOM    577  HA  VAL A  37      82.526  -5.375  34.173  1.00  0.21           H  
ATOM    578  HB  VAL A  37      82.651  -8.019  32.689  1.00  0.28           H  
ATOM    579 HG11 VAL A  37      80.892  -7.129  34.947  1.00  1.06           H  
ATOM    580 HG12 VAL A  37      80.134  -8.031  33.637  1.00  1.02           H  
ATOM    581 HG13 VAL A  37      81.464  -8.743  34.547  1.00  1.11           H  
ATOM    582 HG21 VAL A  37      82.061  -6.018  31.366  1.00  1.05           H  
ATOM    583 HG22 VAL A  37      80.679  -7.101  31.527  1.00  1.09           H  
ATOM    584 HG23 VAL A  37      80.772  -5.641  32.510  1.00  0.96           H  
ATOM    585  N   ALA A  38      84.584  -7.819  34.884  1.00  0.32           N  
ATOM    586  CA  ALA A  38      85.221  -8.564  36.001  1.00  0.41           C  
ATOM    587  C   ALA A  38      85.902  -7.605  36.975  1.00  0.43           C  
ATOM    588  O   ALA A  38      86.230  -7.973  38.081  1.00  0.49           O  
ATOM    589  CB  ALA A  38      86.264  -9.496  35.428  1.00  0.49           C  
ATOM    590  H   ALA A  38      84.891  -7.970  33.967  1.00  0.32           H  
ATOM    591  HA  ALA A  38      84.476  -9.148  36.521  1.00  0.42           H  
ATOM    592  HB1 ALA A  38      86.915  -8.944  34.773  1.00  1.15           H  
ATOM    593  HB2 ALA A  38      86.840  -9.925  36.234  1.00  1.17           H  
ATOM    594  HB3 ALA A  38      85.770 -10.272  34.873  1.00  1.08           H  
ATOM    595  N   SER A  39      86.136  -6.384  36.581  1.00  0.42           N  
ATOM    596  CA  SER A  39      86.807  -5.422  37.507  1.00  0.49           C  
ATOM    597  C   SER A  39      85.730  -4.599  38.205  1.00  0.46           C  
ATOM    598  O   SER A  39      85.822  -4.303  39.380  1.00  0.52           O  
ATOM    599  CB  SER A  39      87.733  -4.506  36.710  1.00  0.57           C  
ATOM    600  OG  SER A  39      88.816  -5.273  36.198  1.00  0.64           O  
ATOM    601  H   SER A  39      85.878  -6.100  35.679  1.00  0.38           H  
ATOM    602  HA  SER A  39      87.384  -5.958  38.249  1.00  0.54           H  
ATOM    603  HB2 SER A  39      87.191  -4.064  35.891  1.00  0.55           H  
ATOM    604  HB3 SER A  39      88.108  -3.724  37.357  1.00  0.66           H  
ATOM    605  HG  SER A  39      89.189  -4.800  35.452  1.00  1.08           H  
ATOM    606  N   CYS A  40      84.688  -4.258  37.500  1.00  0.41           N  
ATOM    607  CA  CYS A  40      83.586  -3.493  38.138  1.00  0.42           C  
ATOM    608  C   CYS A  40      83.037  -4.341  39.285  1.00  0.44           C  
ATOM    609  O   CYS A  40      82.779  -5.514  39.123  1.00  0.47           O  
ATOM    610  CB  CYS A  40      82.487  -3.231  37.111  1.00  0.37           C  
ATOM    611  SG  CYS A  40      81.318  -2.016  37.768  1.00  0.49           S  
ATOM    612  H   CYS A  40      84.620  -4.532  36.562  1.00  0.40           H  
ATOM    613  HA  CYS A  40      83.964  -2.557  38.522  1.00  0.50           H  
ATOM    614  HB2 CYS A  40      82.927  -2.852  36.200  1.00  0.37           H  
ATOM    615  HB3 CYS A  40      81.968  -4.152  36.901  1.00  0.39           H  
ATOM    616  N   ASP A  41      82.878  -3.776  40.446  1.00  0.53           N  
ATOM    617  CA  ASP A  41      82.373  -4.584  41.594  1.00  0.62           C  
ATOM    618  C   ASP A  41      80.859  -4.795  41.491  1.00  0.59           C  
ATOM    619  O   ASP A  41      80.331  -5.774  41.980  1.00  0.64           O  
ATOM    620  CB  ASP A  41      82.689  -3.855  42.901  1.00  0.77           C  
ATOM    621  CG  ASP A  41      84.197  -3.890  43.154  1.00  0.86           C  
ATOM    622  OD1 ASP A  41      84.861  -4.714  42.546  1.00  1.52           O  
ATOM    623  OD2 ASP A  41      84.662  -3.096  43.954  1.00  1.25           O  
ATOM    624  H   ASP A  41      83.107  -2.832  40.571  1.00  0.59           H  
ATOM    625  HA  ASP A  41      82.866  -5.544  41.597  1.00  0.66           H  
ATOM    626  HB2 ASP A  41      82.359  -2.829  42.829  1.00  0.79           H  
ATOM    627  HB3 ASP A  41      82.178  -4.342  43.718  1.00  0.84           H  
ATOM    628  N   LYS A  42      80.150  -3.883  40.890  1.00  0.56           N  
ATOM    629  CA  LYS A  42      78.669  -4.043  40.802  1.00  0.57           C  
ATOM    630  C   LYS A  42      78.291  -5.072  39.733  1.00  0.53           C  
ATOM    631  O   LYS A  42      77.410  -5.885  39.933  1.00  0.59           O  
ATOM    632  CB  LYS A  42      78.036  -2.695  40.464  1.00  0.58           C  
ATOM    633  CG  LYS A  42      78.390  -1.701  41.568  1.00  0.68           C  
ATOM    634  CD  LYS A  42      77.766  -0.334  41.264  1.00  1.16           C  
ATOM    635  CE  LYS A  42      78.196   0.700  42.329  1.00  1.39           C  
ATOM    636  NZ  LYS A  42      76.998   1.445  42.806  1.00  2.05           N  
ATOM    637  H   LYS A  42      80.583  -3.087  40.517  1.00  0.56           H  
ATOM    638  HA  LYS A  42      78.294  -4.376  41.758  1.00  0.65           H  
ATOM    639  HB2 LYS A  42      78.421  -2.342  39.518  1.00  0.56           H  
ATOM    640  HB3 LYS A  42      76.964  -2.801  40.404  1.00  0.61           H  
ATOM    641  HG2 LYS A  42      78.014  -2.065  42.513  1.00  1.00           H  
ATOM    642  HG3 LYS A  42      79.463  -1.597  41.625  1.00  1.01           H  
ATOM    643  HD2 LYS A  42      78.084  -0.006  40.283  1.00  1.69           H  
ATOM    644  HD3 LYS A  42      76.690  -0.427  41.275  1.00  1.69           H  
ATOM    645  HE2 LYS A  42      78.661   0.204  43.171  1.00  1.87           H  
ATOM    646  HE3 LYS A  42      78.900   1.399  41.897  1.00  1.80           H  
ATOM    647  HZ1 LYS A  42      76.137   0.947  42.505  1.00  2.53           H  
ATOM    648  HZ2 LYS A  42      77.017   1.503  43.844  1.00  2.44           H  
ATOM    649  HZ3 LYS A  42      77.004   2.405  42.404  1.00  2.51           H  
ATOM    650  N   CYS A  43      78.936  -5.049  38.599  1.00  0.49           N  
ATOM    651  CA  CYS A  43      78.587  -6.032  37.533  1.00  0.52           C  
ATOM    652  C   CYS A  43      79.249  -7.381  37.839  1.00  0.60           C  
ATOM    653  O   CYS A  43      78.954  -8.380  37.214  1.00  0.68           O  
ATOM    654  CB  CYS A  43      79.050  -5.509  36.173  1.00  0.49           C  
ATOM    655  SG  CYS A  43      78.181  -3.966  35.795  1.00  0.52           S  
ATOM    656  H   CYS A  43      79.641  -4.386  38.447  1.00  0.47           H  
ATOM    657  HA  CYS A  43      77.516  -6.165  37.510  1.00  0.57           H  
ATOM    658  HB2 CYS A  43      80.111  -5.329  36.195  1.00  0.47           H  
ATOM    659  HB3 CYS A  43      78.821  -6.240  35.413  1.00  0.53           H  
ATOM    660  N   GLN A  44      80.133  -7.421  38.803  1.00  0.67           N  
ATOM    661  CA  GLN A  44      80.797  -8.713  39.150  1.00  0.78           C  
ATOM    662  C   GLN A  44      79.794  -9.599  39.882  1.00  0.64           C  
ATOM    663  O   GLN A  44      79.383 -10.632  39.391  1.00  0.67           O  
ATOM    664  CB  GLN A  44      81.991  -8.439  40.079  1.00  0.97           C  
ATOM    665  CG  GLN A  44      82.693  -9.766  40.506  1.00  1.10           C  
ATOM    666  CD  GLN A  44      84.041  -9.913  39.798  1.00  0.46           C  
ATOM    667  OE1 GLN A  44      84.393 -10.986  39.349  1.00  0.75           O  
ATOM    668  NE2 GLN A  44      84.813  -8.874  39.684  1.00  0.79           N  
ATOM    669  H   GLN A  44      80.352  -6.607  39.302  1.00  0.71           H  
ATOM    670  HA  GLN A  44      81.136  -9.206  38.253  1.00  0.89           H  
ATOM    671  HB2 GLN A  44      82.692  -7.797  39.566  1.00  1.10           H  
ATOM    672  HB3 GLN A  44      81.632  -7.926  40.961  1.00  0.96           H  
ATOM    673  HG2 GLN A  44      82.863  -9.754  41.574  1.00  1.54           H  
ATOM    674  HG3 GLN A  44      82.076 -10.617  40.261  1.00  1.66           H  
ATOM    675 HE21 GLN A  44      84.528  -8.010  40.048  1.00  0.90           H  
ATOM    676 HE22 GLN A  44      85.677  -8.953  39.228  1.00  1.32           H  
ATOM    677  N   LEU A  45      79.399  -9.200  41.056  1.00  0.62           N  
ATOM    678  CA  LEU A  45      78.423 -10.013  41.829  1.00  0.60           C  
ATOM    679  C   LEU A  45      77.014  -9.687  41.338  1.00  0.66           C  
ATOM    680  O   LEU A  45      76.719  -8.568  40.966  1.00  0.75           O  
ATOM    681  CB  LEU A  45      78.528  -9.663  43.317  1.00  0.75           C  
ATOM    682  CG  LEU A  45      79.961  -9.901  43.828  1.00  0.83           C  
ATOM    683  CD1 LEU A  45      80.055  -9.534  45.336  1.00  1.05           C  
ATOM    684  CD2 LEU A  45      80.353 -11.379  43.613  1.00  0.75           C  
ATOM    685  H   LEU A  45      79.747  -8.364  41.429  1.00  0.70           H  
ATOM    686  HA  LEU A  45      78.622 -11.064  41.684  1.00  0.58           H  
ATOM    687  HB2 LEU A  45      78.267  -8.625  43.458  1.00  0.84           H  
ATOM    688  HB3 LEU A  45      77.844 -10.282  43.878  1.00  0.80           H  
ATOM    689  HG  LEU A  45      80.638  -9.269  43.265  1.00  0.86           H  
ATOM    690 HD11 LEU A  45      79.219  -8.905  45.617  1.00  1.50           H  
ATOM    691 HD12 LEU A  45      80.042 -10.431  45.941  1.00  1.47           H  
ATOM    692 HD13 LEU A  45      80.974  -8.996  45.521  1.00  1.55           H  
ATOM    693 HD21 LEU A  45      79.496 -12.013  43.788  1.00  1.30           H  
ATOM    694 HD22 LEU A  45      80.700 -11.516  42.599  1.00  1.35           H  
ATOM    695 HD23 LEU A  45      81.144 -11.649  44.298  1.00  1.06           H  
ATOM    696  N   LYS A  46      76.138 -10.651  41.341  1.00  0.76           N  
ATOM    697  CA  LYS A  46      74.745 -10.389  40.883  1.00  0.94           C  
ATOM    698  C   LYS A  46      73.996  -9.624  41.979  1.00  1.08           C  
ATOM    699  O   LYS A  46      73.321 -10.206  42.803  1.00  1.62           O  
ATOM    700  CB  LYS A  46      74.040 -11.727  40.605  1.00  1.15           C  
ATOM    701  CG  LYS A  46      74.360 -12.212  39.187  1.00  1.66           C  
ATOM    702  CD  LYS A  46      73.661 -13.553  38.941  1.00  2.10           C  
ATOM    703  CE  LYS A  46      73.641 -13.858  37.441  1.00  2.83           C  
ATOM    704  NZ  LYS A  46      74.909 -13.387  36.818  1.00  3.56           N  
ATOM    705  H   LYS A  46      76.393 -11.545  41.650  1.00  0.81           H  
ATOM    706  HA  LYS A  46      74.769  -9.793  39.981  1.00  0.96           H  
ATOM    707  HB2 LYS A  46      74.382 -12.463  41.318  1.00  1.56           H  
ATOM    708  HB3 LYS A  46      72.971 -11.603  40.704  1.00  1.38           H  
ATOM    709  HG2 LYS A  46      74.008 -11.484  38.470  1.00  2.10           H  
ATOM    710  HG3 LYS A  46      75.427 -12.338  39.079  1.00  2.18           H  
ATOM    711  HD2 LYS A  46      74.195 -14.335  39.462  1.00  2.44           H  
ATOM    712  HD3 LYS A  46      72.647 -13.503  39.310  1.00  2.37           H  
ATOM    713  HE2 LYS A  46      73.542 -14.924  37.292  1.00  3.12           H  
ATOM    714  HE3 LYS A  46      72.804 -13.353  36.981  1.00  3.21           H  
ATOM    715  HZ1 LYS A  46      75.672 -13.409  37.523  1.00  3.95           H  
ATOM    716  HZ2 LYS A  46      75.156 -14.008  36.022  1.00  4.01           H  
ATOM    717  HZ3 LYS A  46      74.782 -12.413  36.472  1.00  3.77           H  
TER     718      LYS A  46                                                      
ATOM    719  N   PHE B   1      96.078 -11.699  23.005  1.00  0.63           N  
ATOM    720  CA  PHE B   1      95.057 -12.781  22.962  1.00  0.34           C  
ATOM    721  C   PHE B   1      95.672 -14.023  22.316  1.00  0.33           C  
ATOM    722  O   PHE B   1      95.698 -14.167  21.110  1.00  0.38           O  
ATOM    723  CB  PHE B   1      93.845 -12.303  22.165  1.00  0.54           C  
ATOM    724  CG  PHE B   1      93.571 -10.848  22.498  1.00  0.47           C  
ATOM    725  CD1 PHE B   1      93.150 -10.482  23.796  1.00  0.64           C  
ATOM    726  CD2 PHE B   1      93.754  -9.851  21.515  1.00  0.77           C  
ATOM    727  CE1 PHE B   1      92.909  -9.128  24.104  1.00  0.65           C  
ATOM    728  CE2 PHE B   1      93.509  -8.499  21.828  1.00  0.76           C  
ATOM    729  CZ  PHE B   1      93.087  -8.139  23.120  1.00  0.47           C  
ATOM    730  H1  PHE B   1      96.972 -12.049  22.608  1.00  1.19           H  
ATOM    731  H2  PHE B   1      95.748 -10.887  22.447  1.00  1.31           H  
ATOM    732  H3  PHE B   1      96.227 -11.404  23.992  1.00  1.18           H  
ATOM    733  HA  PHE B   1      94.751 -13.024  23.965  1.00  0.59           H  
ATOM    734  HB2 PHE B   1      94.047 -12.403  21.107  1.00  0.79           H  
ATOM    735  HB3 PHE B   1      92.987 -12.902  22.426  1.00  0.84           H  
ATOM    736  HD1 PHE B   1      93.016 -11.236  24.556  1.00  0.98           H  
ATOM    737  HD2 PHE B   1      94.076 -10.125  20.522  1.00  1.14           H  
ATOM    738  HE1 PHE B   1      92.591  -8.846  25.097  1.00  1.00           H  
ATOM    739  HE2 PHE B   1      93.648  -7.736  21.076  1.00  1.13           H  
ATOM    740  HZ  PHE B   1      92.899  -7.103  23.358  1.00  0.52           H  
ATOM    741  N   LEU B   2      96.191 -14.909  23.126  1.00  0.31           N  
ATOM    742  CA  LEU B   2      96.846 -16.148  22.597  1.00  0.37           C  
ATOM    743  C   LEU B   2      95.948 -17.369  22.782  1.00  0.41           C  
ATOM    744  O   LEU B   2      95.241 -17.502  23.753  1.00  0.35           O  
ATOM    745  CB  LEU B   2      98.167 -16.386  23.343  1.00  0.38           C  
ATOM    746  CG  LEU B   2      99.084 -15.158  23.229  1.00  0.38           C  
ATOM    747  CD1 LEU B   2     100.314 -15.368  24.117  1.00  0.46           C  
ATOM    748  CD2 LEU B   2      99.545 -14.969  21.778  1.00  0.47           C  
ATOM    749  H   LEU B   2      96.164 -14.749  24.090  1.00  0.29           H  
ATOM    750  HA  LEU B   2      97.043 -16.038  21.553  1.00  0.42           H  
ATOM    751  HB2 LEU B   2      97.957 -16.577  24.385  1.00  0.35           H  
ATOM    752  HB3 LEU B   2      98.667 -17.243  22.918  1.00  0.45           H  
ATOM    753  HG  LEU B   2      98.550 -14.278  23.559  1.00  0.34           H  
ATOM    754 HD11 LEU B   2     100.837 -16.259  23.802  1.00  1.11           H  
ATOM    755 HD12 LEU B   2     100.971 -14.516  24.030  1.00  1.13           H  
ATOM    756 HD13 LEU B   2     100.002 -15.479  25.145  1.00  1.13           H  
ATOM    757 HD21 LEU B   2      99.834 -15.923  21.363  1.00  1.13           H  
ATOM    758 HD22 LEU B   2      98.743 -14.548  21.192  1.00  1.03           H  
ATOM    759 HD23 LEU B   2     100.391 -14.297  21.754  1.00  1.09           H  
ATOM    760  N   ASP B   3      95.998 -18.280  21.858  1.00  0.52           N  
ATOM    761  CA  ASP B   3      95.175 -19.511  21.987  1.00  0.58           C  
ATOM    762  C   ASP B   3      95.595 -20.226  23.271  1.00  0.53           C  
ATOM    763  O   ASP B   3      94.775 -20.749  23.999  1.00  0.50           O  
ATOM    764  CB  ASP B   3      95.409 -20.424  20.777  1.00  0.73           C  
ATOM    765  CG  ASP B   3      94.616 -19.901  19.576  1.00  1.39           C  
ATOM    766  OD1 ASP B   3      93.523 -19.400  19.785  1.00  1.97           O  
ATOM    767  OD2 ASP B   3      95.111 -20.018  18.468  1.00  2.16           O  
ATOM    768  H   ASP B   3      96.591 -18.161  21.089  1.00  0.57           H  
ATOM    769  HA  ASP B   3      94.132 -19.244  22.049  1.00  0.57           H  
ATOM    770  HB2 ASP B   3      96.462 -20.435  20.535  1.00  1.03           H  
ATOM    771  HB3 ASP B   3      95.083 -21.426  21.012  1.00  1.16           H  
ATOM    772  N   GLY B   4      96.870 -20.237  23.562  1.00  0.54           N  
ATOM    773  CA  GLY B   4      97.351 -20.898  24.811  1.00  0.55           C  
ATOM    774  C   GLY B   4      96.461 -20.470  25.985  1.00  0.42           C  
ATOM    775  O   GLY B   4      96.453 -21.084  27.029  1.00  0.41           O  
ATOM    776  H   GLY B   4      97.509 -19.796  22.964  1.00  0.57           H  
ATOM    777  HA2 GLY B   4      97.303 -21.971  24.692  1.00  0.62           H  
ATOM    778  HA3 GLY B   4      98.370 -20.601  25.008  1.00  0.59           H  
ATOM    779  N   ILE B   5      95.697 -19.429  25.809  1.00  0.35           N  
ATOM    780  CA  ILE B   5      94.788 -18.975  26.899  1.00  0.26           C  
ATOM    781  C   ILE B   5      93.816 -20.119  27.225  1.00  0.27           C  
ATOM    782  O   ILE B   5      93.516 -20.377  28.374  1.00  0.25           O  
ATOM    783  CB  ILE B   5      94.057 -17.696  26.436  1.00  0.24           C  
ATOM    784  CG1 ILE B   5      95.083 -16.553  26.379  1.00  0.22           C  
ATOM    785  CG2 ILE B   5      92.900 -17.311  27.396  1.00  0.26           C  
ATOM    786  CD1 ILE B   5      94.480 -15.348  25.650  1.00  0.25           C  
ATOM    787  H   ILE B   5      95.707 -18.955  24.952  1.00  0.38           H  
ATOM    788  HA  ILE B   5      95.377 -18.753  27.776  1.00  0.26           H  
ATOM    789  HB  ILE B   5      93.664 -17.854  25.438  1.00  0.28           H  
ATOM    790 HG12 ILE B   5      95.359 -16.265  27.383  1.00  0.22           H  
ATOM    791 HG13 ILE B   5      95.964 -16.885  25.855  1.00  0.24           H  
ATOM    792 HG21 ILE B   5      92.419 -18.192  27.786  1.00  1.01           H  
ATOM    793 HG22 ILE B   5      93.281 -16.723  28.219  1.00  1.08           H  
ATOM    794 HG23 ILE B   5      92.169 -16.730  26.856  1.00  1.02           H  
ATOM    795 HD11 ILE B   5      93.583 -15.029  26.156  1.00  1.03           H  
ATOM    796 HD12 ILE B   5      95.196 -14.542  25.645  1.00  0.98           H  
ATOM    797 HD13 ILE B   5      94.239 -15.619  24.634  1.00  1.03           H  
ATOM    798  N   ASP B   6      93.338 -20.814  26.230  1.00  0.34           N  
ATOM    799  CA  ASP B   6      92.402 -21.950  26.491  1.00  0.38           C  
ATOM    800  C   ASP B   6      93.127 -22.963  27.387  1.00  0.37           C  
ATOM    801  O   ASP B   6      92.561 -23.544  28.291  1.00  0.37           O  
ATOM    802  CB  ASP B   6      92.032 -22.612  25.137  1.00  0.47           C  
ATOM    803  CG  ASP B   6      90.552 -22.387  24.802  1.00  1.28           C  
ATOM    804  OD1 ASP B   6      90.046 -21.324  25.119  1.00  1.93           O  
ATOM    805  OD2 ASP B   6      89.954 -23.285  24.232  1.00  2.05           O  
ATOM    806  H   ASP B   6      93.602 -20.597  25.313  1.00  0.37           H  
ATOM    807  HA  ASP B   6      91.516 -21.588  26.994  1.00  0.38           H  
ATOM    808  HB2 ASP B   6      92.637 -22.174  24.357  1.00  0.93           H  
ATOM    809  HB3 ASP B   6      92.226 -23.677  25.174  1.00  0.98           H  
ATOM    810  N   LYS B   7      94.381 -23.163  27.117  1.00  0.37           N  
ATOM    811  CA  LYS B   7      95.204 -24.121  27.903  1.00  0.37           C  
ATOM    812  C   LYS B   7      95.286 -23.649  29.361  1.00  0.32           C  
ATOM    813  O   LYS B   7      95.227 -24.433  30.288  1.00  0.33           O  
ATOM    814  CB  LYS B   7      96.601 -24.103  27.278  1.00  0.40           C  
ATOM    815  CG  LYS B   7      97.422 -25.327  27.681  1.00  1.01           C  
ATOM    816  CD  LYS B   7      98.900 -25.106  27.252  1.00  1.12           C  
ATOM    817  CE  LYS B   7      99.519 -26.398  26.689  1.00  1.83           C  
ATOM    818  NZ  LYS B   7      98.932 -27.586  27.367  1.00  2.42           N  
ATOM    819  H   LYS B   7      94.794 -22.673  26.377  1.00  0.38           H  
ATOM    820  HA  LYS B   7      94.785 -25.114  27.849  1.00  0.41           H  
ATOM    821  HB2 LYS B   7      96.502 -24.087  26.203  1.00  0.92           H  
ATOM    822  HB3 LYS B   7      97.122 -23.214  27.595  1.00  0.80           H  
ATOM    823  HG2 LYS B   7      97.365 -25.457  28.754  1.00  1.56           H  
ATOM    824  HG3 LYS B   7      97.021 -26.198  27.188  1.00  1.53           H  
ATOM    825  HD2 LYS B   7      98.952 -24.336  26.490  1.00  1.43           H  
ATOM    826  HD3 LYS B   7      99.474 -24.784  28.110  1.00  1.56           H  
ATOM    827  HE2 LYS B   7      99.321 -26.460  25.628  1.00  2.31           H  
ATOM    828  HE3 LYS B   7     100.588 -26.384  26.851  1.00  2.35           H  
ATOM    829  HZ1 LYS B   7      98.528 -27.300  28.281  1.00  2.84           H  
ATOM    830  HZ2 LYS B   7      98.183 -27.989  26.769  1.00  2.85           H  
ATOM    831  HZ3 LYS B   7      99.675 -28.297  27.521  1.00  2.75           H  
ATOM    832  N   ALA B   8      95.426 -22.367  29.559  1.00  0.28           N  
ATOM    833  CA  ALA B   8      95.521 -21.814  30.940  1.00  0.25           C  
ATOM    834  C   ALA B   8      94.239 -22.117  31.723  1.00  0.26           C  
ATOM    835  O   ALA B   8      94.275 -22.356  32.914  1.00  0.29           O  
ATOM    836  CB  ALA B   8      95.735 -20.302  30.859  1.00  0.24           C  
ATOM    837  H   ALA B   8      95.473 -21.761  28.790  1.00  0.28           H  
ATOM    838  HA  ALA B   8      96.361 -22.266  31.446  1.00  0.27           H  
ATOM    839  HB1 ALA B   8      95.104 -19.892  30.085  1.00  1.02           H  
ATOM    840  HB2 ALA B   8      95.488 -19.848  31.807  1.00  1.00           H  
ATOM    841  HB3 ALA B   8      96.770 -20.099  30.623  1.00  1.04           H  
ATOM    842  N   GLN B   9      93.106 -22.103  31.074  1.00  0.28           N  
ATOM    843  CA  GLN B   9      91.836 -22.383  31.804  1.00  0.33           C  
ATOM    844  C   GLN B   9      91.911 -23.783  32.411  1.00  0.37           C  
ATOM    845  O   GLN B   9      91.471 -24.021  33.518  1.00  0.40           O  
ATOM    846  CB  GLN B   9      90.660 -22.343  30.823  1.00  0.37           C  
ATOM    847  CG  GLN B   9      90.410 -20.909  30.356  1.00  0.37           C  
ATOM    848  CD  GLN B   9      89.335 -20.915  29.267  1.00  0.52           C  
ATOM    849  OE1 GLN B   9      88.962 -21.960  28.772  1.00  1.03           O  
ATOM    850  NE2 GLN B   9      88.820 -19.785  28.867  1.00  0.97           N  
ATOM    851  H   GLN B   9      93.089 -21.902  30.115  1.00  0.29           H  
ATOM    852  HA  GLN B   9      91.688 -21.650  32.582  1.00  0.33           H  
ATOM    853  HB2 GLN B   9      90.886 -22.964  29.968  1.00  0.38           H  
ATOM    854  HB3 GLN B   9      89.773 -22.718  31.312  1.00  0.42           H  
ATOM    855  HG2 GLN B   9      90.074 -20.313  31.191  1.00  0.47           H  
ATOM    856  HG3 GLN B   9      91.323 -20.493  29.957  1.00  0.46           H  
ATOM    857 HE21 GLN B   9      89.122 -18.941  29.263  1.00  1.46           H  
ATOM    858 HE22 GLN B   9      88.130 -19.780  28.171  1.00  1.09           H  
ATOM    859  N   GLU B  10      92.462 -24.709  31.680  1.00  0.39           N  
ATOM    860  CA  GLU B  10      92.573 -26.107  32.182  1.00  0.45           C  
ATOM    861  C   GLU B  10      93.432 -26.142  33.454  1.00  0.44           C  
ATOM    862  O   GLU B  10      93.149 -26.871  34.384  1.00  0.48           O  
ATOM    863  CB  GLU B  10      93.214 -26.978  31.071  1.00  0.49           C  
ATOM    864  CG  GLU B  10      92.290 -28.141  30.691  1.00  1.33           C  
ATOM    865  CD  GLU B  10      92.970 -29.000  29.624  1.00  1.76           C  
ATOM    866  OE1 GLU B  10      93.472 -28.433  28.668  1.00  2.14           O  
ATOM    867  OE2 GLU B  10      92.980 -30.209  29.783  1.00  2.43           O  
ATOM    868  H   GLU B  10      92.802 -24.485  30.789  1.00  0.38           H  
ATOM    869  HA  GLU B  10      91.586 -26.474  32.417  1.00  0.49           H  
ATOM    870  HB2 GLU B  10      93.383 -26.365  30.198  1.00  0.89           H  
ATOM    871  HB3 GLU B  10      94.163 -27.377  31.408  1.00  0.98           H  
ATOM    872  HG2 GLU B  10      92.088 -28.743  31.566  1.00  1.93           H  
ATOM    873  HG3 GLU B  10      91.362 -27.751  30.300  1.00  1.92           H  
ATOM    874  N   GLU B  11      94.491 -25.377  33.492  1.00  0.40           N  
ATOM    875  CA  GLU B  11      95.385 -25.386  34.690  1.00  0.43           C  
ATOM    876  C   GLU B  11      95.014 -24.243  35.638  1.00  0.39           C  
ATOM    877  O   GLU B  11      95.682 -24.007  36.625  1.00  0.40           O  
ATOM    878  CB  GLU B  11      96.839 -25.238  34.235  1.00  0.47           C  
ATOM    879  CG  GLU B  11      97.213 -26.442  33.367  1.00  0.64           C  
ATOM    880  CD  GLU B  11      98.688 -26.361  32.973  1.00  1.34           C  
ATOM    881  OE1 GLU B  11      99.422 -25.653  33.641  1.00  1.98           O  
ATOM    882  OE2 GLU B  11      99.062 -27.019  32.016  1.00  2.09           O  
ATOM    883  H   GLU B  11      94.710 -24.810  32.723  1.00  0.38           H  
ATOM    884  HA  GLU B  11      95.279 -26.326  35.216  1.00  0.48           H  
ATOM    885  HB2 GLU B  11      96.947 -24.328  33.660  1.00  0.49           H  
ATOM    886  HB3 GLU B  11      97.488 -25.201  35.097  1.00  0.60           H  
ATOM    887  HG2 GLU B  11      97.037 -27.353  33.922  1.00  1.16           H  
ATOM    888  HG3 GLU B  11      96.605 -26.443  32.474  1.00  1.04           H  
ATOM    889  N   CYS B  12      93.946 -23.541  35.364  1.00  0.37           N  
ATOM    890  CA  CYS B  12      93.538 -22.434  36.276  1.00  0.35           C  
ATOM    891  C   CYS B  12      93.492 -22.976  37.706  1.00  0.39           C  
ATOM    892  O   CYS B  12      93.937 -22.340  38.641  1.00  0.38           O  
ATOM    893  CB  CYS B  12      92.152 -21.924  35.877  1.00  0.38           C  
ATOM    894  SG  CYS B  12      91.660 -20.580  36.986  1.00  0.38           S  
ATOM    895  H   CYS B  12      93.408 -23.752  34.572  1.00  0.38           H  
ATOM    896  HA  CYS B  12      94.255 -21.628  36.214  1.00  0.34           H  
ATOM    897  HB2 CYS B  12      92.182 -21.559  34.862  1.00  0.39           H  
ATOM    898  HB3 CYS B  12      91.437 -22.730  35.949  1.00  0.41           H  
ATOM    899  N   GLU B  13      92.970 -24.162  37.872  1.00  0.44           N  
ATOM    900  CA  GLU B  13      92.904 -24.778  39.228  1.00  0.50           C  
ATOM    901  C   GLU B  13      94.325 -24.917  39.778  1.00  0.48           C  
ATOM    902  O   GLU B  13      94.554 -24.798  40.959  1.00  0.51           O  
ATOM    903  CB  GLU B  13      92.255 -26.179  39.126  1.00  0.58           C  
ATOM    904  CG  GLU B  13      90.797 -26.141  39.593  1.00  1.19           C  
ATOM    905  CD  GLU B  13      90.232 -27.562  39.580  1.00  1.50           C  
ATOM    906  OE1 GLU B  13      90.844 -28.414  38.956  1.00  2.10           O  
ATOM    907  OE2 GLU B  13      89.205 -27.778  40.202  1.00  2.00           O  
ATOM    908  H   GLU B  13      92.633 -24.656  37.096  1.00  0.46           H  
ATOM    909  HA  GLU B  13      92.326 -24.144  39.885  1.00  0.52           H  
ATOM    910  HB2 GLU B  13      92.284 -26.505  38.097  1.00  1.08           H  
ATOM    911  HB3 GLU B  13      92.799 -26.890  39.735  1.00  0.96           H  
ATOM    912  HG2 GLU B  13      90.751 -25.742  40.597  1.00  1.81           H  
ATOM    913  HG3 GLU B  13      90.219 -25.518  38.929  1.00  1.77           H  
ATOM    914  N   LYS B  14      95.264 -25.209  38.928  1.00  0.47           N  
ATOM    915  CA  LYS B  14      96.666 -25.401  39.387  1.00  0.48           C  
ATOM    916  C   LYS B  14      97.227 -24.090  39.944  1.00  0.45           C  
ATOM    917  O   LYS B  14      97.940 -24.080  40.928  1.00  0.48           O  
ATOM    918  CB  LYS B  14      97.509 -25.877  38.201  1.00  0.50           C  
ATOM    919  CG  LYS B  14      98.824 -26.490  38.701  1.00  0.99           C  
ATOM    920  CD  LYS B  14      99.546 -27.193  37.533  1.00  1.33           C  
ATOM    921  CE  LYS B  14     100.600 -28.189  38.056  1.00  1.83           C  
ATOM    922  NZ  LYS B  14     101.898 -27.487  38.247  1.00  2.47           N  
ATOM    923  H   LYS B  14      95.042 -25.330  37.981  1.00  0.46           H  
ATOM    924  HA  LYS B  14      96.683 -26.151  40.163  1.00  0.53           H  
ATOM    925  HB2 LYS B  14      96.950 -26.615  37.647  1.00  0.77           H  
ATOM    926  HB3 LYS B  14      97.727 -25.037  37.558  1.00  0.85           H  
ATOM    927  HG2 LYS B  14      99.457 -25.705  39.094  1.00  1.47           H  
ATOM    928  HG3 LYS B  14      98.611 -27.204  39.479  1.00  1.62           H  
ATOM    929  HD2 LYS B  14      98.824 -27.726  36.931  1.00  1.85           H  
ATOM    930  HD3 LYS B  14     100.036 -26.449  36.922  1.00  1.69           H  
ATOM    931  HE2 LYS B  14     100.281 -28.617  38.994  1.00  2.34           H  
ATOM    932  HE3 LYS B  14     100.730 -28.983  37.333  1.00  2.15           H  
ATOM    933  HZ1 LYS B  14     101.895 -26.600  37.704  1.00  2.93           H  
ATOM    934  HZ2 LYS B  14     102.034 -27.278  39.256  1.00  2.76           H  
ATOM    935  HZ3 LYS B  14     102.672 -28.096  37.915  1.00  2.89           H  
ATOM    936  N   TYR B  15      96.920 -22.983  39.324  1.00  0.40           N  
ATOM    937  CA  TYR B  15      97.449 -21.680  39.822  1.00  0.40           C  
ATOM    938  C   TYR B  15      96.527 -21.137  40.917  1.00  0.40           C  
ATOM    939  O   TYR B  15      96.871 -20.212  41.625  1.00  0.42           O  
ATOM    940  CB  TYR B  15      97.517 -20.688  38.661  1.00  0.38           C  
ATOM    941  CG  TYR B  15      98.518 -21.184  37.645  1.00  0.41           C  
ATOM    942  CD1 TYR B  15      99.890 -20.950  37.846  1.00  0.47           C  
ATOM    943  CD2 TYR B  15      98.083 -21.883  36.503  1.00  0.44           C  
ATOM    944  CE1 TYR B  15     100.830 -21.411  36.906  1.00  0.53           C  
ATOM    945  CE2 TYR B  15      99.023 -22.346  35.561  1.00  0.50           C  
ATOM    946  CZ  TYR B  15     100.397 -22.109  35.762  1.00  0.53           C  
ATOM    947  OH  TYR B  15     101.318 -22.562  34.840  1.00  0.61           O  
ATOM    948  H   TYR B  15      96.349 -23.009  38.529  1.00  0.39           H  
ATOM    949  HA  TYR B  15      98.441 -21.823  40.229  1.00  0.43           H  
ATOM    950  HB2 TYR B  15      96.543 -20.606  38.199  1.00  0.39           H  
ATOM    951  HB3 TYR B  15      97.826 -19.721  39.029  1.00  0.39           H  
ATOM    952  HD1 TYR B  15     100.222 -20.420  38.722  1.00  0.51           H  
ATOM    953  HD2 TYR B  15      97.029 -22.063  36.348  1.00  0.47           H  
ATOM    954  HE1 TYR B  15     101.883 -21.227  37.062  1.00  0.61           H  
ATOM    955  HE2 TYR B  15      98.690 -22.882  34.684  1.00  0.55           H  
ATOM    956  HH  TYR B  15     102.157 -22.132  35.022  1.00  1.12           H  
ATOM    957  N   HIS B  16      95.363 -21.712  41.066  1.00  0.43           N  
ATOM    958  CA  HIS B  16      94.418 -21.246  42.125  1.00  0.47           C  
ATOM    959  C   HIS B  16      94.104 -19.761  41.927  1.00  0.46           C  
ATOM    960  O   HIS B  16      93.835 -19.307  40.833  1.00  0.45           O  
ATOM    961  CB  HIS B  16      95.035 -21.450  43.517  1.00  0.51           C  
ATOM    962  CG  HIS B  16      95.499 -22.871  43.680  1.00  0.60           C  
ATOM    963  ND1 HIS B  16      95.790 -23.685  42.599  1.00  1.28           N  
ATOM    964  CD2 HIS B  16      95.730 -23.636  44.798  1.00  1.29           C  
ATOM    965  CE1 HIS B  16      96.173 -24.882  43.081  1.00  1.07           C  
ATOM    966  NE2 HIS B  16      96.154 -24.902  44.414  1.00  1.01           N  
ATOM    967  H   HIS B  16      95.114 -22.462  40.486  1.00  0.44           H  
ATOM    968  HA  HIS B  16      93.502 -21.814  42.055  1.00  0.51           H  
ATOM    969  HB2 HIS B  16      95.873 -20.784  43.644  1.00  0.50           H  
ATOM    970  HB3 HIS B  16      94.291 -21.233  44.269  1.00  0.56           H  
ATOM    971  HD1 HIS B  16      95.719 -23.439  41.654  1.00  2.11           H  
ATOM    972  HD2 HIS B  16      95.606 -23.302  45.818  1.00  2.23           H  
ATOM    973  HE1 HIS B  16      96.454 -25.723  42.465  1.00  1.65           H  
ATOM    974  HE2 HIS B  16      96.391 -25.651  44.999  1.00  1.44           H  
ATOM    975  N   SER B  17      94.134 -19.007  42.994  1.00  0.49           N  
ATOM    976  CA  SER B  17      93.839 -17.550  42.910  1.00  0.52           C  
ATOM    977  C   SER B  17      95.112 -16.787  42.518  1.00  0.48           C  
ATOM    978  O   SER B  17      95.090 -15.586  42.334  1.00  0.50           O  
ATOM    979  CB  SER B  17      93.328 -17.074  44.281  1.00  0.61           C  
ATOM    980  OG  SER B  17      91.916 -16.933  44.228  1.00  1.44           O  
ATOM    981  H   SER B  17      94.351 -19.405  43.861  1.00  0.51           H  
ATOM    982  HA  SER B  17      93.075 -17.380  42.165  1.00  0.53           H  
ATOM    983  HB2 SER B  17      93.578 -17.806  45.030  1.00  1.17           H  
ATOM    984  HB3 SER B  17      93.783 -16.126  44.546  1.00  1.16           H  
ATOM    985  HG  SER B  17      91.717 -16.003  44.090  1.00  1.86           H  
ATOM    986  N   ASN B  18      96.221 -17.465  42.401  1.00  0.45           N  
ATOM    987  CA  ASN B  18      97.483 -16.759  42.035  1.00  0.45           C  
ATOM    988  C   ASN B  18      97.523 -16.520  40.526  1.00  0.38           C  
ATOM    989  O   ASN B  18      98.223 -17.196  39.798  1.00  0.36           O  
ATOM    990  CB  ASN B  18      98.685 -17.613  42.441  1.00  0.48           C  
ATOM    991  CG  ASN B  18      98.800 -17.645  43.965  1.00  0.57           C  
ATOM    992  OD1 ASN B  18      98.262 -16.794  44.645  1.00  0.68           O  
ATOM    993  ND2 ASN B  18      99.488 -18.596  44.533  1.00  0.66           N  
ATOM    994  H   ASN B  18      96.227 -18.432  42.561  1.00  0.45           H  
ATOM    995  HA  ASN B  18      97.528 -15.811  42.550  1.00  0.50           H  
ATOM    996  HB2 ASN B  18      98.554 -18.619  42.068  1.00  0.45           H  
ATOM    997  HB3 ASN B  18      99.585 -17.189  42.023  1.00  0.50           H  
ATOM    998 HD21 ASN B  18      99.926 -19.279  43.983  1.00  0.74           H  
ATOM    999 HD22 ASN B  18      99.569 -18.627  45.509  1.00  0.73           H  
ATOM   1000  N   TRP B  19      96.785 -15.555  40.052  1.00  0.36           N  
ATOM   1001  CA  TRP B  19      96.790 -15.263  38.593  1.00  0.32           C  
ATOM   1002  C   TRP B  19      98.138 -14.658  38.198  1.00  0.32           C  
ATOM   1003  O   TRP B  19      98.572 -14.767  37.069  1.00  0.31           O  
ATOM   1004  CB  TRP B  19      95.667 -14.277  38.264  1.00  0.33           C  
ATOM   1005  CG  TRP B  19      95.852 -13.014  39.044  1.00  0.38           C  
ATOM   1006  CD1 TRP B  19      95.320 -12.773  40.266  1.00  0.46           C  
ATOM   1007  CD2 TRP B  19      96.608 -11.820  38.684  1.00  0.38           C  
ATOM   1008  NE1 TRP B  19      95.692 -11.505  40.677  1.00  0.51           N  
ATOM   1009  CE2 TRP B  19      96.487 -10.876  39.740  1.00  0.46           C  
ATOM   1010  CE3 TRP B  19      97.379 -11.462  37.553  1.00  0.35           C  
ATOM   1011  CZ2 TRP B  19      97.110  -9.621  39.677  1.00  0.51           C  
ATOM   1012  CZ3 TRP B  19      98.008 -10.200  37.486  1.00  0.41           C  
ATOM   1013  CH2 TRP B  19      97.872  -9.282  38.547  1.00  0.48           C  
ATOM   1014  H   TRP B  19      96.234 -15.017  40.658  1.00  0.39           H  
ATOM   1015  HA  TRP B  19      96.634 -16.180  38.044  1.00  0.30           H  
ATOM   1016  HB2 TRP B  19      95.684 -14.052  37.209  1.00  0.31           H  
ATOM   1017  HB3 TRP B  19      94.717 -14.720  38.520  1.00  0.36           H  
ATOM   1018  HD1 TRP B  19      94.700 -13.457  40.826  1.00  0.50           H  
ATOM   1019  HE1 TRP B  19      95.435 -11.088  41.526  1.00  0.57           H  
ATOM   1020  HE3 TRP B  19      97.491 -12.160  36.738  1.00  0.30           H  
ATOM   1021  HZ2 TRP B  19      97.003  -8.920  40.492  1.00  0.57           H  
ATOM   1022  HZ3 TRP B  19      98.595  -9.937  36.619  1.00  0.41           H  
ATOM   1023  HH2 TRP B  19      98.355  -8.317  38.491  1.00  0.53           H  
ATOM   1024  N   ARG B  20      98.801 -14.015  39.120  1.00  0.37           N  
ATOM   1025  CA  ARG B  20     100.118 -13.396  38.798  1.00  0.41           C  
ATOM   1026  C   ARG B  20     101.105 -14.464  38.331  1.00  0.41           C  
ATOM   1027  O   ARG B  20     101.863 -14.258  37.404  1.00  0.42           O  
ATOM   1028  CB  ARG B  20     100.677 -12.712  40.042  1.00  0.49           C  
ATOM   1029  CG  ARG B  20      99.840 -11.475  40.363  1.00  0.55           C  
ATOM   1030  CD  ARG B  20     100.437 -10.760  41.573  1.00  0.79           C  
ATOM   1031  NE  ARG B  20      99.621  -9.555  41.884  1.00  0.93           N  
ATOM   1032  CZ  ARG B  20      99.783  -8.933  43.018  1.00  1.39           C  
ATOM   1033  NH1 ARG B  20     100.656  -9.372  43.882  1.00  1.74           N  
ATOM   1034  NH2 ARG B  20      99.073  -7.872  43.287  1.00  1.70           N  
ATOM   1035  H   ARG B  20      98.431 -13.935  40.024  1.00  0.40           H  
ATOM   1036  HA  ARG B  20      99.987 -12.663  38.016  1.00  0.40           H  
ATOM   1037  HB2 ARG B  20     100.639 -13.399  40.876  1.00  0.52           H  
ATOM   1038  HB3 ARG B  20     101.699 -12.418  39.864  1.00  0.51           H  
ATOM   1039  HG2 ARG B  20      99.840 -10.810  39.511  1.00  0.82           H  
ATOM   1040  HG3 ARG B  20      98.827 -11.774  40.588  1.00  0.80           H  
ATOM   1041  HD2 ARG B  20     100.436 -11.423  42.423  1.00  1.17           H  
ATOM   1042  HD3 ARG B  20     101.453 -10.465  41.350  1.00  1.02           H  
ATOM   1043  HE  ARG B  20      98.963  -9.227  41.235  1.00  0.95           H  
ATOM   1044 HH11 ARG B  20     101.200 -10.185  43.674  1.00  1.67           H  
ATOM   1045 HH12 ARG B  20     100.783  -8.895  44.751  1.00  2.18           H  
ATOM   1046 HH21 ARG B  20      98.405  -7.536  42.623  1.00  1.64           H  
ATOM   1047 HH22 ARG B  20      99.199  -7.393  44.155  1.00  2.09           H  
ATOM   1048  N   ALA B  21     101.109 -15.603  38.963  1.00  0.42           N  
ATOM   1049  CA  ALA B  21     102.056 -16.672  38.547  1.00  0.45           C  
ATOM   1050  C   ALA B  21     101.681 -17.148  37.143  1.00  0.41           C  
ATOM   1051  O   ALA B  21     102.529 -17.356  36.298  1.00  0.43           O  
ATOM   1052  CB  ALA B  21     101.969 -17.839  39.531  1.00  0.49           C  
ATOM   1053  H   ALA B  21     100.494 -15.752  39.711  1.00  0.42           H  
ATOM   1054  HA  ALA B  21     103.062 -16.280  38.538  1.00  0.49           H  
ATOM   1055  HB1 ALA B  21     102.003 -17.461  40.543  1.00  1.24           H  
ATOM   1056  HB2 ALA B  21     101.043 -18.368  39.378  1.00  1.03           H  
ATOM   1057  HB3 ALA B  21     102.799 -18.511  39.370  1.00  1.12           H  
ATOM   1058  N   MET B  22     100.411 -17.308  36.883  1.00  0.39           N  
ATOM   1059  CA  MET B  22      99.975 -17.752  35.530  1.00  0.38           C  
ATOM   1060  C   MET B  22     100.392 -16.703  34.496  1.00  0.35           C  
ATOM   1061  O   MET B  22     100.915 -17.021  33.449  1.00  0.34           O  
ATOM   1062  CB  MET B  22      98.454 -17.923  35.524  1.00  0.42           C  
ATOM   1063  CG  MET B  22      97.991 -18.379  34.140  1.00  0.39           C  
ATOM   1064  SD  MET B  22      96.279 -18.964  34.238  1.00  0.85           S  
ATOM   1065  CE  MET B  22      95.539 -17.437  34.866  1.00  0.61           C  
ATOM   1066  H   MET B  22      99.744 -17.123  37.576  1.00  0.39           H  
ATOM   1067  HA  MET B  22     100.444 -18.695  35.291  1.00  0.42           H  
ATOM   1068  HB2 MET B  22      98.174 -18.662  36.260  1.00  0.48           H  
ATOM   1069  HB3 MET B  22      97.987 -16.980  35.766  1.00  0.45           H  
ATOM   1070  HG2 MET B  22      98.049 -17.550  33.450  1.00  0.45           H  
ATOM   1071  HG3 MET B  22      98.626 -19.180  33.794  1.00  0.51           H  
ATOM   1072  HE1 MET B  22      96.079 -16.587  34.474  1.00  1.37           H  
ATOM   1073  HE2 MET B  22      94.509 -17.380  34.553  1.00  1.18           H  
ATOM   1074  HE3 MET B  22      95.585 -17.434  35.946  1.00  1.22           H  
ATOM   1075  N   ALA B  23     100.182 -15.450  34.791  1.00  0.35           N  
ATOM   1076  CA  ALA B  23     100.580 -14.381  33.832  1.00  0.34           C  
ATOM   1077  C   ALA B  23     102.079 -14.504  33.549  1.00  0.34           C  
ATOM   1078  O   ALA B  23     102.531 -14.330  32.434  1.00  0.35           O  
ATOM   1079  CB  ALA B  23     100.294 -13.012  34.454  1.00  0.37           C  
ATOM   1080  H   ALA B  23      99.770 -15.211  35.648  1.00  0.37           H  
ATOM   1081  HA  ALA B  23     100.021 -14.487  32.908  1.00  0.34           H  
ATOM   1082  HB1 ALA B  23     100.846 -12.914  35.377  1.00  1.08           H  
ATOM   1083  HB2 ALA B  23     100.596 -12.234  33.770  1.00  1.12           H  
ATOM   1084  HB3 ALA B  23      99.238 -12.922  34.658  1.00  1.03           H  
ATOM   1085  N   SER B  24     102.852 -14.798  34.560  1.00  0.36           N  
ATOM   1086  CA  SER B  24     104.325 -14.930  34.374  1.00  0.39           C  
ATOM   1087  C   SER B  24     104.637 -16.142  33.481  1.00  0.39           C  
ATOM   1088  O   SER B  24     105.541 -16.105  32.670  1.00  0.42           O  
ATOM   1089  CB  SER B  24     104.990 -15.086  35.755  1.00  0.43           C  
ATOM   1090  OG  SER B  24     105.742 -13.915  36.042  1.00  1.20           O  
ATOM   1091  H   SER B  24     102.460 -14.927  35.449  1.00  0.36           H  
ATOM   1092  HA  SER B  24     104.701 -14.038  33.900  1.00  0.41           H  
ATOM   1093  HB2 SER B  24     104.229 -15.206  36.508  1.00  0.94           H  
ATOM   1094  HB3 SER B  24     105.641 -15.954  35.768  1.00  0.98           H  
ATOM   1095  HG  SER B  24     106.612 -14.017  35.648  1.00  1.59           H  
ATOM   1096  N   ASP B  25     103.909 -17.216  33.628  1.00  0.38           N  
ATOM   1097  CA  ASP B  25     104.189 -18.420  32.788  1.00  0.40           C  
ATOM   1098  C   ASP B  25     103.797 -18.152  31.334  1.00  0.38           C  
ATOM   1099  O   ASP B  25     104.505 -18.524  30.419  1.00  0.41           O  
ATOM   1100  CB  ASP B  25     103.386 -19.624  33.318  1.00  0.42           C  
ATOM   1101  CG  ASP B  25     104.124 -20.301  34.481  1.00  1.10           C  
ATOM   1102  OD1 ASP B  25     105.270 -19.959  34.719  1.00  1.76           O  
ATOM   1103  OD2 ASP B  25     103.525 -21.156  35.112  1.00  1.82           O  
ATOM   1104  H   ASP B  25     103.189 -17.233  34.292  1.00  0.37           H  
ATOM   1105  HA  ASP B  25     105.242 -18.642  32.827  1.00  0.44           H  
ATOM   1106  HB2 ASP B  25     102.423 -19.279  33.667  1.00  0.72           H  
ATOM   1107  HB3 ASP B  25     103.238 -20.344  32.524  1.00  0.89           H  
ATOM   1108  N   PHE B  26     102.680 -17.517  31.105  1.00  0.35           N  
ATOM   1109  CA  PHE B  26     102.256 -17.242  29.698  1.00  0.35           C  
ATOM   1110  C   PHE B  26     102.701 -15.833  29.292  1.00  0.35           C  
ATOM   1111  O   PHE B  26     102.478 -15.399  28.180  1.00  0.37           O  
ATOM   1112  CB  PHE B  26     100.738 -17.347  29.592  1.00  0.33           C  
ATOM   1113  CG  PHE B  26     100.297 -18.782  29.792  1.00  0.34           C  
ATOM   1114  CD1 PHE B  26     100.037 -19.271  31.088  1.00  0.37           C  
ATOM   1115  CD2 PHE B  26     100.131 -19.628  28.676  1.00  0.37           C  
ATOM   1116  CE1 PHE B  26      99.615 -20.603  31.267  1.00  0.40           C  
ATOM   1117  CE2 PHE B  26      99.711 -20.958  28.857  1.00  0.40           C  
ATOM   1118  CZ  PHE B  26      99.453 -21.446  30.152  1.00  0.41           C  
ATOM   1119  H   PHE B  26     102.120 -17.227  31.854  1.00  0.34           H  
ATOM   1120  HA  PHE B  26     102.707 -17.963  29.029  1.00  0.37           H  
ATOM   1121  HB2 PHE B  26     100.276 -16.717  30.338  1.00  0.32           H  
ATOM   1122  HB3 PHE B  26     100.442 -17.022  28.611  1.00  0.34           H  
ATOM   1123  HD1 PHE B  26     100.163 -18.628  31.944  1.00  0.39           H  
ATOM   1124  HD2 PHE B  26     100.327 -19.257  27.682  1.00  0.39           H  
ATOM   1125  HE1 PHE B  26      99.417 -20.977  32.260  1.00  0.44           H  
ATOM   1126  HE2 PHE B  26      99.585 -21.605  28.002  1.00  0.44           H  
ATOM   1127  HZ  PHE B  26      99.129 -22.467  30.289  1.00  0.45           H  
ATOM   1128  N   ASN B  27     103.341 -15.124  30.181  1.00  0.36           N  
ATOM   1129  CA  ASN B  27     103.822 -13.750  29.849  1.00  0.38           C  
ATOM   1130  C   ASN B  27     102.679 -12.886  29.306  1.00  0.36           C  
ATOM   1131  O   ASN B  27     102.835 -12.206  28.311  1.00  0.40           O  
ATOM   1132  CB  ASN B  27     104.930 -13.840  28.796  1.00  0.44           C  
ATOM   1133  CG  ASN B  27     106.096 -14.661  29.349  1.00  0.49           C  
ATOM   1134  OD1 ASN B  27     106.682 -15.458  28.643  1.00  0.74           O  
ATOM   1135  ND2 ASN B  27     106.460 -14.499  30.592  1.00  0.62           N  
ATOM   1136  H   ASN B  27     103.518 -15.500  31.069  1.00  0.36           H  
ATOM   1137  HA  ASN B  27     104.221 -13.290  30.741  1.00  0.40           H  
ATOM   1138  HB2 ASN B  27     104.544 -14.316  27.907  1.00  0.45           H  
ATOM   1139  HB3 ASN B  27     105.275 -12.847  28.552  1.00  0.46           H  
ATOM   1140 HD21 ASN B  27     105.987 -13.857  31.161  1.00  0.85           H  
ATOM   1141 HD22 ASN B  27     107.206 -15.020  30.955  1.00  0.64           H  
ATOM   1142  N   LEU B  28     101.538 -12.889  29.957  1.00  0.31           N  
ATOM   1143  CA  LEU B  28     100.385 -12.045  29.486  1.00  0.30           C  
ATOM   1144  C   LEU B  28     100.113 -10.949  30.527  1.00  0.30           C  
ATOM   1145  O   LEU B  28     100.340 -11.147  31.703  1.00  0.43           O  
ATOM   1146  CB  LEU B  28      99.116 -12.902  29.367  1.00  0.30           C  
ATOM   1147  CG  LEU B  28      99.163 -13.834  28.137  1.00  0.32           C  
ATOM   1148  CD1 LEU B  28      98.072 -14.946  28.275  1.00  0.33           C  
ATOM   1149  CD2 LEU B  28      98.909 -13.018  26.849  1.00  0.39           C  
ATOM   1150  H   LEU B  28     101.443 -13.436  30.765  1.00  0.30           H  
ATOM   1151  HA  LEU B  28     100.618 -11.597  28.538  1.00  0.33           H  
ATOM   1152  HB2 LEU B  28      99.024 -13.499  30.261  1.00  0.30           H  
ATOM   1153  HB3 LEU B  28      98.258 -12.254  29.287  1.00  0.34           H  
ATOM   1154  HG  LEU B  28     100.143 -14.293  28.082  1.00  0.33           H  
ATOM   1155 HD11 LEU B  28      97.512 -14.818  29.191  1.00  1.08           H  
ATOM   1156 HD12 LEU B  28      97.385 -14.906  27.441  1.00  1.01           H  
ATOM   1157 HD13 LEU B  28      98.540 -15.913  28.292  1.00  1.12           H  
ATOM   1158 HD21 LEU B  28      98.030 -12.404  26.976  1.00  1.05           H  
ATOM   1159 HD22 LEU B  28      99.757 -12.389  26.636  1.00  1.07           H  
ATOM   1160 HD23 LEU B  28      98.755 -13.694  26.021  1.00  1.13           H  
ATOM   1161  N   PRO B  29      99.607  -9.808  30.113  1.00  0.28           N  
ATOM   1162  CA  PRO B  29      99.287  -8.704  31.059  1.00  0.29           C  
ATOM   1163  C   PRO B  29      98.071  -9.058  31.942  1.00  0.26           C  
ATOM   1164  O   PRO B  29      97.237  -9.851  31.553  1.00  0.29           O  
ATOM   1165  CB  PRO B  29      98.985  -7.504  30.146  1.00  0.33           C  
ATOM   1166  CG  PRO B  29      98.564  -8.100  28.838  1.00  0.64           C  
ATOM   1167  CD  PRO B  29      99.291  -9.445  28.719  1.00  0.43           C  
ATOM   1168  HA  PRO B  29     100.150  -8.492  31.665  1.00  0.33           H  
ATOM   1169  HB2 PRO B  29      98.188  -6.898  30.564  1.00  0.49           H  
ATOM   1170  HB3 PRO B  29      99.874  -6.903  30.010  1.00  0.58           H  
ATOM   1171  HG2 PRO B  29      97.491  -8.252  28.827  1.00  0.99           H  
ATOM   1172  HG3 PRO B  29      98.854  -7.455  28.020  1.00  1.00           H  
ATOM   1173  HD2 PRO B  29      98.648 -10.187  28.266  1.00  0.49           H  
ATOM   1174  HD3 PRO B  29     100.203  -9.335  28.150  1.00  0.49           H  
ATOM   1175  N   PRO B  30      97.971  -8.485  33.118  1.00  0.27           N  
ATOM   1176  CA  PRO B  30      96.840  -8.764  34.050  1.00  0.26           C  
ATOM   1177  C   PRO B  30      95.467  -8.805  33.354  1.00  0.24           C  
ATOM   1178  O   PRO B  30      94.529  -9.387  33.860  1.00  0.24           O  
ATOM   1179  CB  PRO B  30      96.889  -7.600  35.054  1.00  0.32           C  
ATOM   1180  CG  PRO B  30      98.301  -7.086  35.030  1.00  0.53           C  
ATOM   1181  CD  PRO B  30      98.925  -7.515  33.690  1.00  0.37           C  
ATOM   1182  HA  PRO B  30      97.014  -9.692  34.570  1.00  0.27           H  
ATOM   1183  HB2 PRO B  30      96.198  -6.817  34.759  1.00  0.45           H  
ATOM   1184  HB3 PRO B  30      96.642  -7.953  36.045  1.00  0.49           H  
ATOM   1185  HG2 PRO B  30      98.303  -6.004  35.114  1.00  0.80           H  
ATOM   1186  HG3 PRO B  30      98.867  -7.514  35.848  1.00  0.79           H  
ATOM   1187  HD2 PRO B  30      99.038  -6.663  33.032  1.00  0.43           H  
ATOM   1188  HD3 PRO B  30      99.881  -7.990  33.859  1.00  0.41           H  
ATOM   1189  N   VAL B  31      95.327  -8.170  32.221  1.00  0.24           N  
ATOM   1190  CA  VAL B  31      93.994  -8.162  31.544  1.00  0.24           C  
ATOM   1191  C   VAL B  31      93.561  -9.595  31.219  1.00  0.22           C  
ATOM   1192  O   VAL B  31      92.452  -9.994  31.514  1.00  0.24           O  
ATOM   1193  CB  VAL B  31      94.087  -7.336  30.234  1.00  0.26           C  
ATOM   1194  CG1 VAL B  31      92.773  -7.471  29.378  1.00  0.29           C  
ATOM   1195  CG2 VAL B  31      94.395  -5.841  30.583  1.00  0.30           C  
ATOM   1196  H   VAL B  31      96.083  -7.683  31.832  1.00  0.25           H  
ATOM   1197  HA  VAL B  31      93.269  -7.710  32.201  1.00  0.26           H  
ATOM   1198  HB  VAL B  31      94.913  -7.733  29.653  1.00  0.25           H  
ATOM   1199 HG11 VAL B  31      92.124  -8.232  29.782  1.00  1.06           H  
ATOM   1200 HG12 VAL B  31      92.231  -6.540  29.362  1.00  1.03           H  
ATOM   1201 HG13 VAL B  31      93.031  -7.744  28.361  1.00  1.06           H  
ATOM   1202 HG21 VAL B  31      94.190  -5.650  31.626  1.00  1.01           H  
ATOM   1203 HG22 VAL B  31      95.440  -5.636  30.390  1.00  1.13           H  
ATOM   1204 HG23 VAL B  31      93.794  -5.177  29.981  1.00  1.04           H  
ATOM   1205  N   VAL B  32      94.402 -10.365  30.594  1.00  0.20           N  
ATOM   1206  CA  VAL B  32      93.997 -11.752  30.236  1.00  0.20           C  
ATOM   1207  C   VAL B  32      94.014 -12.655  31.465  1.00  0.18           C  
ATOM   1208  O   VAL B  32      93.150 -13.486  31.641  1.00  0.18           O  
ATOM   1209  CB  VAL B  32      94.955 -12.309  29.177  1.00  0.21           C  
ATOM   1210  CG1 VAL B  32      94.615 -13.798  28.907  1.00  0.26           C  
ATOM   1211  CG2 VAL B  32      94.851 -11.450  27.878  1.00  0.24           C  
ATOM   1212  H   VAL B  32      95.287 -10.027  30.342  1.00  0.21           H  
ATOM   1213  HA  VAL B  32      92.998 -11.733  29.828  1.00  0.22           H  
ATOM   1214  HB  VAL B  32      95.962 -12.248  29.567  1.00  0.23           H  
ATOM   1215 HG11 VAL B  32      93.568 -13.983  29.106  1.00  1.07           H  
ATOM   1216 HG12 VAL B  32      94.827 -14.047  27.882  1.00  1.02           H  
ATOM   1217 HG13 VAL B  32      95.214 -14.424  29.552  1.00  1.05           H  
ATOM   1218 HG21 VAL B  32      94.237 -10.580  28.059  1.00  1.02           H  
ATOM   1219 HG22 VAL B  32      95.840 -11.124  27.581  1.00  1.04           H  
ATOM   1220 HG23 VAL B  32      94.411 -12.022  27.075  1.00  1.06           H  
ATOM   1221  N   ALA B  33      94.989 -12.515  32.313  1.00  0.18           N  
ATOM   1222  CA  ALA B  33      95.041 -13.394  33.509  1.00  0.18           C  
ATOM   1223  C   ALA B  33      93.776 -13.186  34.336  1.00  0.19           C  
ATOM   1224  O   ALA B  33      93.092 -14.124  34.693  1.00  0.18           O  
ATOM   1225  CB  ALA B  33      96.272 -13.036  34.340  1.00  0.23           C  
ATOM   1226  H   ALA B  33      95.688 -11.846  32.158  1.00  0.19           H  
ATOM   1227  HA  ALA B  33      95.101 -14.424  33.197  1.00  0.19           H  
ATOM   1228  HB1 ALA B  33      97.116 -12.889  33.684  1.00  1.00           H  
ATOM   1229  HB2 ALA B  33      96.082 -12.125  34.890  1.00  0.95           H  
ATOM   1230  HB3 ALA B  33      96.487 -13.837  35.030  1.00  0.99           H  
ATOM   1231  N   LYS B  34      93.450 -11.963  34.625  1.00  0.21           N  
ATOM   1232  CA  LYS B  34      92.217 -11.692  35.409  1.00  0.24           C  
ATOM   1233  C   LYS B  34      91.001 -12.193  34.632  1.00  0.23           C  
ATOM   1234  O   LYS B  34      90.071 -12.734  35.195  1.00  0.24           O  
ATOM   1235  CB  LYS B  34      92.091 -10.193  35.681  1.00  0.29           C  
ATOM   1236  CG  LYS B  34      93.175  -9.776  36.680  1.00  0.32           C  
ATOM   1237  CD  LYS B  34      92.930  -8.345  37.157  1.00  0.91           C  
ATOM   1238  CE  LYS B  34      94.034  -7.950  38.142  1.00  0.81           C  
ATOM   1239  NZ  LYS B  34      93.632  -6.725  38.886  1.00  1.44           N  
ATOM   1240  H   LYS B  34      94.008 -11.221  34.314  1.00  0.23           H  
ATOM   1241  HA  LYS B  34      92.273 -12.222  36.348  1.00  0.24           H  
ATOM   1242  HB2 LYS B  34      92.221  -9.646  34.755  1.00  0.29           H  
ATOM   1243  HB3 LYS B  34      91.118  -9.981  36.091  1.00  0.31           H  
ATOM   1244  HG2 LYS B  34      93.160 -10.443  37.529  1.00  0.80           H  
ATOM   1245  HG3 LYS B  34      94.141  -9.830  36.200  1.00  0.78           H  
ATOM   1246  HD2 LYS B  34      92.939  -7.673  36.311  1.00  1.40           H  
ATOM   1247  HD3 LYS B  34      91.972  -8.290  37.653  1.00  1.41           H  
ATOM   1248  HE2 LYS B  34      94.199  -8.756  38.843  1.00  1.12           H  
ATOM   1249  HE3 LYS B  34      94.945  -7.757  37.600  1.00  1.10           H  
ATOM   1250  HZ1 LYS B  34      92.817  -6.284  38.415  1.00  1.88           H  
ATOM   1251  HZ2 LYS B  34      93.370  -6.980  39.859  1.00  1.95           H  
ATOM   1252  HZ3 LYS B  34      94.428  -6.055  38.904  1.00  1.93           H  
ATOM   1253  N   GLU B  35      90.994 -12.007  33.341  1.00  0.23           N  
ATOM   1254  CA  GLU B  35      89.829 -12.464  32.534  1.00  0.25           C  
ATOM   1255  C   GLU B  35      89.658 -13.977  32.692  1.00  0.23           C  
ATOM   1256  O   GLU B  35      88.555 -14.476  32.795  1.00  0.26           O  
ATOM   1257  CB  GLU B  35      90.062 -12.136  31.057  1.00  0.26           C  
ATOM   1258  CG  GLU B  35      88.787 -12.425  30.254  1.00  0.30           C  
ATOM   1259  CD  GLU B  35      88.641 -13.932  30.014  1.00  0.32           C  
ATOM   1260  OE1 GLU B  35      89.648 -14.621  30.036  1.00  1.02           O  
ATOM   1261  OE2 GLU B  35      87.521 -14.373  29.814  1.00  1.11           O  
ATOM   1262  H   GLU B  35      91.749 -11.559  32.908  1.00  0.23           H  
ATOM   1263  HA  GLU B  35      88.942 -11.958  32.878  1.00  0.27           H  
ATOM   1264  HB2 GLU B  35      90.319 -11.091  30.958  1.00  0.27           H  
ATOM   1265  HB3 GLU B  35      90.871 -12.741  30.677  1.00  0.25           H  
ATOM   1266  HG2 GLU B  35      87.926 -12.064  30.797  1.00  0.33           H  
ATOM   1267  HG3 GLU B  35      88.845 -11.919  29.305  1.00  0.32           H  
ATOM   1268  N   ILE B  36      90.736 -14.712  32.714  1.00  0.20           N  
ATOM   1269  CA  ILE B  36      90.623 -16.191  32.868  1.00  0.20           C  
ATOM   1270  C   ILE B  36      89.975 -16.501  34.219  1.00  0.20           C  
ATOM   1271  O   ILE B  36      89.111 -17.348  34.326  1.00  0.24           O  
ATOM   1272  CB  ILE B  36      92.020 -16.810  32.794  1.00  0.18           C  
ATOM   1273  CG1 ILE B  36      92.566 -16.631  31.370  1.00  0.19           C  
ATOM   1274  CG2 ILE B  36      91.937 -18.301  33.122  1.00  0.22           C  
ATOM   1275  CD1 ILE B  36      94.065 -16.977  31.312  1.00  0.20           C  
ATOM   1276  H   ILE B  36      91.619 -14.293  32.631  1.00  0.18           H  
ATOM   1277  HA  ILE B  36      90.008 -16.590  32.074  1.00  0.23           H  
ATOM   1278  HB  ILE B  36      92.668 -16.317  33.503  1.00  0.17           H  
ATOM   1279 HG12 ILE B  36      92.023 -17.281  30.699  1.00  0.23           H  
ATOM   1280 HG13 ILE B  36      92.423 -15.608  31.061  1.00  0.19           H  
ATOM   1281 HG21 ILE B  36      91.146 -18.750  32.542  1.00  1.04           H  
ATOM   1282 HG22 ILE B  36      92.875 -18.777  32.878  1.00  1.02           H  
ATOM   1283 HG23 ILE B  36      91.731 -18.429  34.173  1.00  1.06           H  
ATOM   1284 HD11 ILE B  36      94.544 -16.718  32.245  1.00  1.05           H  
ATOM   1285 HD12 ILE B  36      94.184 -18.032  31.129  1.00  1.05           H  
ATOM   1286 HD13 ILE B  36      94.530 -16.425  30.510  1.00  1.00           H  
ATOM   1287  N   VAL B  37      90.367 -15.798  35.246  1.00  0.20           N  
ATOM   1288  CA  VAL B  37      89.756 -16.022  36.586  1.00  0.23           C  
ATOM   1289  C   VAL B  37      88.284 -15.624  36.514  1.00  0.29           C  
ATOM   1290  O   VAL B  37      87.416 -16.267  37.071  1.00  0.31           O  
ATOM   1291  CB  VAL B  37      90.477 -15.142  37.617  1.00  0.27           C  
ATOM   1292  CG1 VAL B  37      89.697 -15.123  38.948  1.00  0.37           C  
ATOM   1293  CG2 VAL B  37      91.887 -15.698  37.846  1.00  0.31           C  
ATOM   1294  H   VAL B  37      91.050 -15.105  35.131  1.00  0.20           H  
ATOM   1295  HA  VAL B  37      89.843 -17.062  36.866  1.00  0.22           H  
ATOM   1296  HB  VAL B  37      90.551 -14.134  37.231  1.00  0.30           H  
ATOM   1297 HG11 VAL B  37      89.165 -16.052  39.072  1.00  1.06           H  
ATOM   1298 HG12 VAL B  37      90.379 -14.988  39.776  1.00  1.03           H  
ATOM   1299 HG13 VAL B  37      88.988 -14.307  38.937  1.00  1.14           H  
ATOM   1300 HG21 VAL B  37      92.426 -15.709  36.910  1.00  1.04           H  
ATOM   1301 HG22 VAL B  37      92.408 -15.072  38.554  1.00  1.10           H  
ATOM   1302 HG23 VAL B  37      91.819 -16.703  38.235  1.00  0.97           H  
ATOM   1303  N   ALA B  38      88.012 -14.555  35.826  1.00  0.35           N  
ATOM   1304  CA  ALA B  38      86.616 -14.066  35.687  1.00  0.44           C  
ATOM   1305  C   ALA B  38      85.746 -15.098  34.973  1.00  0.45           C  
ATOM   1306  O   ALA B  38      84.536 -15.030  35.018  1.00  0.51           O  
ATOM   1307  CB  ALA B  38      86.630 -12.792  34.872  1.00  0.52           C  
ATOM   1308  H   ALA B  38      88.741 -14.063  35.394  1.00  0.34           H  
ATOM   1309  HA  ALA B  38      86.206 -13.854  36.663  1.00  0.45           H  
ATOM   1310  HB1 ALA B  38      87.186 -12.954  33.966  1.00  1.21           H  
ATOM   1311  HB2 ALA B  38      85.616 -12.511  34.631  1.00  1.13           H  
ATOM   1312  HB3 ALA B  38      87.100 -12.017  35.448  1.00  1.09           H  
ATOM   1313  N   SER B  39      86.340 -16.047  34.300  1.00  0.43           N  
ATOM   1314  CA  SER B  39      85.522 -17.070  33.582  1.00  0.50           C  
ATOM   1315  C   SER B  39      85.378 -18.291  34.483  1.00  0.47           C  
ATOM   1316  O   SER B  39      84.332 -18.905  34.552  1.00  0.55           O  
ATOM   1317  CB  SER B  39      86.220 -17.461  32.280  1.00  0.57           C  
ATOM   1318  OG  SER B  39      86.206 -16.348  31.394  1.00  0.65           O  
ATOM   1319  H   SER B  39      87.319 -16.086  34.263  1.00  0.40           H  
ATOM   1320  HA  SER B  39      84.541 -16.673  33.358  1.00  0.55           H  
ATOM   1321  HB2 SER B  39      87.240 -17.740  32.484  1.00  0.53           H  
ATOM   1322  HB3 SER B  39      85.701 -18.297  31.831  1.00  0.66           H  
ATOM   1323  HG  SER B  39      86.907 -16.471  30.750  1.00  1.14           H  
ATOM   1324  N   CYS B  40      86.409 -18.625  35.206  1.00  0.40           N  
ATOM   1325  CA  CYS B  40      86.312 -19.780  36.136  1.00  0.41           C  
ATOM   1326  C   CYS B  40      85.199 -19.476  37.138  1.00  0.46           C  
ATOM   1327  O   CYS B  40      85.141 -18.401  37.695  1.00  0.49           O  
ATOM   1328  CB  CYS B  40      87.640 -19.956  36.870  1.00  0.36           C  
ATOM   1329  SG  CYS B  40      87.652 -21.547  37.732  1.00  0.47           S  
ATOM   1330  H   CYS B  40      87.234 -18.099  35.158  1.00  0.38           H  
ATOM   1331  HA  CYS B  40      86.074 -20.677  35.584  1.00  0.50           H  
ATOM   1332  HB2 CYS B  40      88.451 -19.926  36.158  1.00  0.37           H  
ATOM   1333  HB3 CYS B  40      87.760 -19.158  37.584  1.00  0.38           H  
ATOM   1334  N   ASP B  41      84.301 -20.391  37.358  1.00  0.56           N  
ATOM   1335  CA  ASP B  41      83.184 -20.113  38.307  1.00  0.66           C  
ATOM   1336  C   ASP B  41      83.657 -20.230  39.759  1.00  0.61           C  
ATOM   1337  O   ASP B  41      83.117 -19.597  40.644  1.00  0.66           O  
ATOM   1338  CB  ASP B  41      82.056 -21.117  38.065  1.00  0.82           C  
ATOM   1339  CG  ASP B  41      81.386 -20.819  36.722  1.00  0.92           C  
ATOM   1340  OD1 ASP B  41      81.565 -19.720  36.224  1.00  1.54           O  
ATOM   1341  OD2 ASP B  41      80.702 -21.694  36.217  1.00  1.33           O  
ATOM   1342  H   ASP B  41      84.346 -21.249  36.888  1.00  0.61           H  
ATOM   1343  HA  ASP B  41      82.812 -19.115  38.134  1.00  0.71           H  
ATOM   1344  HB2 ASP B  41      82.462 -22.118  38.051  1.00  0.83           H  
ATOM   1345  HB3 ASP B  41      81.325 -21.035  38.855  1.00  0.90           H  
ATOM   1346  N   LYS B  42      84.635 -21.050  40.023  1.00  0.56           N  
ATOM   1347  CA  LYS B  42      85.097 -21.211  41.432  1.00  0.56           C  
ATOM   1348  C   LYS B  42      85.949 -20.017  41.871  1.00  0.53           C  
ATOM   1349  O   LYS B  42      85.818 -19.528  42.975  1.00  0.59           O  
ATOM   1350  CB  LYS B  42      85.913 -22.496  41.550  1.00  0.57           C  
ATOM   1351  CG  LYS B  42      85.026 -23.675  41.152  1.00  0.67           C  
ATOM   1352  CD  LYS B  42      85.814 -24.986  41.262  1.00  1.15           C  
ATOM   1353  CE  LYS B  42      84.951 -26.171  40.774  1.00  1.39           C  
ATOM   1354  NZ  LYS B  42      85.026 -27.278  41.767  1.00  2.09           N  
ATOM   1355  H   LYS B  42      85.049 -21.571  39.305  1.00  0.57           H  
ATOM   1356  HA  LYS B  42      84.235 -21.283  42.079  1.00  0.64           H  
ATOM   1357  HB2 LYS B  42      86.768 -22.444  40.890  1.00  0.55           H  
ATOM   1358  HB3 LYS B  42      86.247 -22.624  42.568  1.00  0.59           H  
ATOM   1359  HG2 LYS B  42      84.168 -23.714  41.806  1.00  1.00           H  
ATOM   1360  HG3 LYS B  42      84.695 -23.544  40.133  1.00  1.02           H  
ATOM   1361  HD2 LYS B  42      86.713 -24.914  40.666  1.00  1.68           H  
ATOM   1362  HD3 LYS B  42      86.085 -25.148  42.295  1.00  1.68           H  
ATOM   1363  HE2 LYS B  42      83.918 -25.866  40.663  1.00  1.88           H  
ATOM   1364  HE3 LYS B  42      85.321 -26.523  39.820  1.00  1.76           H  
ATOM   1365  HZ1 LYS B  42      85.430 -26.922  42.655  1.00  2.59           H  
ATOM   1366  HZ2 LYS B  42      84.070 -27.647  41.946  1.00  2.49           H  
ATOM   1367  HZ3 LYS B  42      85.627 -28.040  41.391  1.00  2.53           H  
ATOM   1368  N   CYS B  43      86.826 -19.543  41.029  1.00  0.48           N  
ATOM   1369  CA  CYS B  43      87.679 -18.386  41.426  1.00  0.53           C  
ATOM   1370  C   CYS B  43      86.884 -17.083  41.275  1.00  0.62           C  
ATOM   1371  O   CYS B  43      87.307 -16.034  41.718  1.00  0.72           O  
ATOM   1372  CB  CYS B  43      88.936 -18.345  40.557  1.00  0.50           C  
ATOM   1373  SG  CYS B  43      89.903 -19.852  40.830  1.00  0.51           S  
ATOM   1374  H   CYS B  43      86.928 -19.948  40.142  1.00  0.46           H  
ATOM   1375  HA  CYS B  43      87.971 -18.499  42.460  1.00  0.58           H  
ATOM   1376  HB2 CYS B  43      88.659 -18.276  39.520  1.00  0.47           H  
ATOM   1377  HB3 CYS B  43      89.532 -17.487  40.832  1.00  0.55           H  
ATOM   1378  N   GLN B  44      85.729 -17.142  40.662  1.00  0.70           N  
ATOM   1379  CA  GLN B  44      84.909 -15.904  40.499  1.00  0.83           C  
ATOM   1380  C   GLN B  44      84.300 -15.539  41.850  1.00  0.70           C  
ATOM   1381  O   GLN B  44      84.624 -14.527  42.440  1.00  0.74           O  
ATOM   1382  CB  GLN B  44      83.772 -16.172  39.497  1.00  1.02           C  
ATOM   1383  CG  GLN B  44      82.863 -14.918  39.323  1.00  1.17           C  
ATOM   1384  CD  GLN B  44      83.126 -14.251  37.969  1.00  0.49           C  
ATOM   1385  OE1 GLN B  44      83.261 -14.922  36.968  1.00  0.75           O  
ATOM   1386  NE2 GLN B  44      83.198 -12.950  37.898  1.00  0.71           N  
ATOM   1387  H   GLN B  44      85.399 -17.998  40.318  1.00  0.73           H  
ATOM   1388  HA  GLN B  44      85.527 -15.096  40.144  1.00  0.95           H  
ATOM   1389  HB2 GLN B  44      84.203 -16.449  38.546  1.00  1.15           H  
ATOM   1390  HB3 GLN B  44      83.176 -16.997  39.863  1.00  0.99           H  
ATOM   1391  HG2 GLN B  44      81.825 -15.216  39.369  1.00  1.62           H  
ATOM   1392  HG3 GLN B  44      83.054 -14.199  40.106  1.00  1.72           H  
ATOM   1393 HE21 GLN B  44      83.085 -12.408  38.706  1.00  1.07           H  
ATOM   1394 HE22 GLN B  44      83.367 -12.515  37.036  1.00  0.98           H  
ATOM   1395  N   LEU B  45      83.418 -16.359  42.343  1.00  0.66           N  
ATOM   1396  CA  LEU B  45      82.782 -16.069  43.655  1.00  0.64           C  
ATOM   1397  C   LEU B  45      83.714 -16.539  44.769  1.00  0.69           C  
ATOM   1398  O   LEU B  45      84.411 -17.525  44.633  1.00  0.76           O  
ATOM   1399  CB  LEU B  45      81.453 -16.826  43.761  1.00  0.77           C  
ATOM   1400  CG  LEU B  45      80.516 -16.438  42.602  1.00  0.85           C  
ATOM   1401  CD1 LEU B  45      79.178 -17.220  42.717  1.00  1.07           C  
ATOM   1402  CD2 LEU B  45      80.251 -14.917  42.634  1.00  0.79           C  
ATOM   1403  H   LEU B  45      83.174 -17.168  41.847  1.00  0.72           H  
ATOM   1404  HA  LEU B  45      82.607 -15.008  43.753  1.00  0.64           H  
ATOM   1405  HB2 LEU B  45      81.645 -17.888  43.723  1.00  0.85           H  
ATOM   1406  HB3 LEU B  45      80.977 -16.582  44.699  1.00  0.82           H  
ATOM   1407  HG  LEU B  45      80.998 -16.694  41.666  1.00  0.89           H  
ATOM   1408 HD11 LEU B  45      79.303 -18.077  43.366  1.00  1.52           H  
ATOM   1409 HD12 LEU B  45      78.404 -16.581  43.122  1.00  1.46           H  
ATOM   1410 HD13 LEU B  45      78.874 -17.564  41.738  1.00  1.55           H  
ATOM   1411 HD21 LEU B  45      80.178 -14.580  43.658  1.00  1.31           H  
ATOM   1412 HD22 LEU B  45      81.061 -14.399  42.142  1.00  1.35           H  
ATOM   1413 HD23 LEU B  45      79.326 -14.699  42.119  1.00  1.14           H  
ATOM   1414  N   LYS B  46      83.728 -15.849  45.874  1.00  0.80           N  
ATOM   1415  CA  LYS B  46      84.610 -16.267  46.998  1.00  0.97           C  
ATOM   1416  C   LYS B  46      83.987 -17.481  47.695  1.00  1.10           C  
ATOM   1417  O   LYS B  46      83.273 -17.351  48.669  1.00  1.60           O  
ATOM   1418  CB  LYS B  46      84.746 -15.106  47.998  1.00  1.19           C  
ATOM   1419  CG  LYS B  46      85.856 -14.148  47.551  1.00  1.72           C  
ATOM   1420  CD  LYS B  46      85.960 -12.993  48.552  1.00  2.16           C  
ATOM   1421  CE  LYS B  46      87.286 -12.253  48.352  1.00  2.88           C  
ATOM   1422  NZ  LYS B  46      87.619 -12.208  46.901  1.00  3.58           N  
ATOM   1423  H   LYS B  46      83.154 -15.060  45.966  1.00  0.86           H  
ATOM   1424  HA  LYS B  46      85.583 -16.534  46.613  1.00  0.99           H  
ATOM   1425  HB2 LYS B  46      83.811 -14.567  48.046  1.00  1.59           H  
ATOM   1426  HB3 LYS B  46      84.986 -15.493  48.978  1.00  1.41           H  
ATOM   1427  HG2 LYS B  46      86.797 -14.679  47.514  1.00  2.14           H  
ATOM   1428  HG3 LYS B  46      85.625 -13.755  46.572  1.00  2.22           H  
ATOM   1429  HD2 LYS B  46      85.138 -12.309  48.395  1.00  2.49           H  
ATOM   1430  HD3 LYS B  46      85.916 -13.383  49.558  1.00  2.43           H  
ATOM   1431  HE2 LYS B  46      87.197 -11.245  48.731  1.00  3.17           H  
ATOM   1432  HE3 LYS B  46      88.071 -12.769  48.886  1.00  3.27           H  
ATOM   1433  HZ1 LYS B  46      86.743 -12.231  46.342  1.00  3.97           H  
ATOM   1434  HZ2 LYS B  46      88.139 -11.333  46.691  1.00  4.02           H  
ATOM   1435  HZ3 LYS B  46      88.209 -13.030  46.656  1.00  3.78           H  
TER    1436      LYS B  46                                                      
HETATM 1437 CD    CD A  56      79.678  -1.828  35.779  1.00  0.41          CD  
HETATM 1438 CD    CD B  56      90.008 -21.481  38.792  1.00  0.39          CD  
CONECT  176 1437                                                                
CONECT  611 1437                                                                
CONECT  655 1437                                                                
CONECT  894 1438                                                                
CONECT 1329 1438                                                                
CONECT 1373 1438                                                                
CONECT 1437  176  611  655                                                      
CONECT 1438  894 1329 1373                                                      
MASTER      168    0    2    8    0    0    2    6  730    2    8    8          
END