HEADER    METAL BINDING PROTEIN                   27-MAR-00   1C7W              
TITLE     NMR SOLUTION STRUCTURE OF THE CALCIUM-BOUND C-TERMINAL                
TITLE    2 DOMAIN (W81-S161) OF CALCIUM VECTOR PROTEIN FROM AMPHIOXUS           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALCIUM VECTOR PROTEIN;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN (RESIDUES 81-161);                       
COMPND   5 SYNONYM: CAVP;                                                       
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BRANCHIOSTOMA LANCEOLATUM;                      
SOURCE   3 ORGANISM_COMMON: AMPHIOXUS;                                          
SOURCE   4 ORGANISM_TAXID: 7740;                                                
SOURCE   5 TISSUE: MUSCLE;                                                      
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET24A                                    
KEYWDS    EF-HAND FAMILY, CALCIUM BINDING PROTEIN, NMR, METAL BINDING           
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    I.THERET,S.BALADI,J.A.COX,H.SAKAMOTO,C.T.CRAESCU                      
REVDAT   3   24-FEB-09 1C7W    1       VERSN                                    
REVDAT   2   27-SEP-00 1C7W    1       JRNL                                     
REVDAT   1   12-APR-00 1C7W    0                                                
JRNL        AUTH   I.THERET,S.BALADI,J.A.COX,H.SAKAMOTO,C.T.CRAESCU             
JRNL        TITL   SEQUENTIAL CALCIUM BINDING TO THE REGULATORY                 
JRNL        TITL 2 DOMAIN OF CALCIUM VECTOR PROTEIN REVEALS                     
JRNL        TITL 3 FUNCTIONAL ASYMMETRY AND A NOVEL MODE OF                     
JRNL        TITL 4 STRUCTURAL REARRANGEMENT.                                    
JRNL        REF    BIOCHEMISTRY                  V.  39  7920 2000              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10891072                                                     
JRNL        DOI    10.1021/BI000360Z                                            
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX 97.0                                           
REMARK   3   AUTHORS     : MSI (SAN DIEGO)                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON 938 NOE         
REMARK   3  RESTRAINTS, 66 HYDROGEN BOND RESTRAINTS AND 99 DIHEDRAL ANGLE       
REMARK   3  RESTRAINTS                                                          
REMARK   4                                                                      
REMARK   4 1C7W COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-MAR-00.                  
REMARK 100 THE RCSB ID CODE IS RCSB001445.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100 MM KCL                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : UNLABELED; UNIFORMLY 15N           
REMARK 210                                   LABELED                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY, 3D (1H-15N)NOESY-        
REMARK 210                                   HSQC                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY 500                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 97.0                         
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY (DGII) AND       
REMARK 210                                   SIMULATED ANNEALING (DISCOVER)     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING 2D, HOMONUCLEAR AND      
REMARK 210  3D HETERONUCLEAR EXPERIMENTS.                                       
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     TRP A    81                                                      
REMARK 465     VAL A    82                                                      
REMARK 465     ARG A    83                                                      
REMARK 465     GLN A    84                                                      
REMARK 465     ASP A    85                                                      
REMARK 465     ASP A    86                                                      
REMARK 465     LYS A   155                                                      
REMARK 465     ASN A   156                                                      
REMARK 465     ALA A   157                                                      
REMARK 465     LEU A   158                                                      
REMARK 465     LYS A   159                                                      
REMARK 465     GLU A   160                                                      
REMARK 465     SER A   161                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    GLU A  88   O   -  C   -  N   ANGL. DEV. = -41.8 DEGREES          
REMARK 500    ARG A  92   NE  -  CZ  -  NH1 ANGL. DEV. =   5.3 DEGREES          
REMARK 500    ARG A  92   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500    MET A 114   CA  -  CB  -  CG  ANGL. DEV. =  10.5 DEGREES          
REMARK 500    GLN A 115   CA  -  CB  -  CG  ANGL. DEV. =  15.6 DEGREES          
REMARK 500    LYS A 116   N   -  CA  -  CB  ANGL. DEV. = -16.6 DEGREES          
REMARK 500    PRO A 121   N   -  CA  -  CB  ANGL. DEV. =  -8.8 DEGREES          
REMARK 500    PRO A 121   N   -  CD  -  CG  ANGL. DEV. =  -9.7 DEGREES          
REMARK 500    LEU A 122   N   -  CA  -  CB  ANGL. DEV. = -12.7 DEGREES          
REMARK 500    LEU A 122   N   -  CA  -  C   ANGL. DEV. =  16.8 DEGREES          
REMARK 500    VAL A 127   CA  -  CB  -  CG1 ANGL. DEV. =  13.6 DEGREES          
REMARK 500    MET A 148   CA  -  CB  -  CG  ANGL. DEV. =  13.4 DEGREES          
REMARK 500    LEU A 150   CA  -  CB  -  CG  ANGL. DEV. =  18.7 DEGREES          
REMARK 500    LEU A 150   CB  -  CG  -  CD2 ANGL. DEV. =  10.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASP A  98      103.66    -52.96                                   
REMARK 500    GLN A 115      -26.67   -151.94                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION, C(I) - CA(I) - N(I+1) - O(I), GREATER                       
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500    GLU A  88        -48.97                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1C7V   RELATED DB: PDB                                   
REMARK 900 ENSEMBLE OF 20 STRUCTURES                                            
DBREF  1C7W A   81   161  UNP    P04573   CAVP_BRALA      81    161             
SEQRES   1 A   81  TRP VAL ARG GLN ASP ASP GLU GLU GLU ILE LEU ARG ALA          
SEQRES   2 A   81  PHE LYS VAL PHE ASP ALA ASN GLY ASP GLY VAL ILE ASP          
SEQRES   3 A   81  PHE ASP GLU PHE LYS PHE ILE MET GLN LYS VAL GLY GLU          
SEQRES   4 A   81  GLU PRO LEU THR ASP ALA GLU VAL GLU GLU ALA MET LYS          
SEQRES   5 A   81  GLU ALA ASP GLU ASP GLY ASN GLY VAL ILE ASP ILE PRO          
SEQRES   6 A   81  GLU PHE MET ASP LEU ILE LYS LYS SER LYS ASN ALA LEU          
SEQRES   7 A   81  LYS GLU SER                                                  
HELIX    1   1 GLU A   87  ASP A   98  1                                  12    
HELIX    2   2 PHE A  107  MET A  114  1                                   8    
HELIX    3   3 THR A  123  ASP A  135  1                                  13    
HELIX    4   4 ILE A  144  LYS A  153  1                                  10    
SHEET    1   A 2 VAL A 104  ASP A 106  0                                        
SHEET    2   A 2 VAL A 141  ASP A 143 -1  O  ILE A 142   N  ILE A 105           
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   GLU A  87      -0.828  10.855  10.126  1.00  0.00           N  
ATOM      2  CA  GLU A  87      -2.290  10.895  10.069  1.00  0.00           C  
ATOM      3  C   GLU A  87      -2.768  11.843   8.972  1.00  0.00           C  
ATOM      4  O   GLU A  87      -3.787  11.485   8.384  1.00  0.00           O  
ATOM      5  CB  GLU A  87      -2.786  11.181  11.489  1.00  0.00           C  
ATOM      6  CG  GLU A  87      -4.290  11.251  11.755  1.00  0.00           C  
ATOM      7  CD  GLU A  87      -5.138   9.990  11.686  1.00  0.00           C  
ATOM      8  OE1 GLU A  87      -4.932   9.087  12.524  1.00  0.00           O  
ATOM      9  OE2 GLU A  87      -6.056   9.915  10.841  1.00  0.00           O  
ATOM     10  H   GLU A  87      -0.399  11.473  10.825  1.00  0.00           H  
ATOM     11  HA  GLU A  87      -2.651   9.885   9.809  1.00  0.00           H  
ATOM     12  HB2 GLU A  87      -2.373  10.412  12.167  1.00  0.00           H  
ATOM     13  HB3 GLU A  87      -2.346  12.132  11.841  1.00  0.00           H  
ATOM     14  HG2 GLU A  87      -4.463  11.665  12.765  1.00  0.00           H  
ATOM     15  HG3 GLU A  87      -4.745  11.986  11.067  1.00  0.00           H  
ATOM     16  N   GLU A  88      -2.142  12.967   8.647  1.00  0.00           N  
ATOM     17  CA  GLU A  88      -2.517  13.833   7.525  1.00  0.00           C  
ATOM     18  C   GLU A  88      -2.313  13.155   6.169  1.00  0.00           C  
ATOM     19  O   GLU A  88      -2.966  12.126   6.029  1.00  0.00           O  
ATOM     20  CB  GLU A  88      -1.702  15.128   7.531  1.00  0.00           C  
ATOM     21  CG  GLU A  88      -2.259  16.316   6.744  1.00  0.00           C  
ATOM     22  CD  GLU A  88      -2.495  16.199   5.245  1.00  0.00           C  
ATOM     23  OE1 GLU A  88      -1.546  15.904   4.487  1.00  0.00           O  
ATOM     24  OE2 GLU A  88      -3.653  16.381   4.810  1.00  0.00           O  
ATOM     25  H   GLU A  88      -1.136  12.871   8.816  1.00  0.00           H  
ATOM     26  HA  GLU A  88      -3.557  14.168   7.699  1.00  0.00           H  
ATOM     27  HB2 GLU A  88      -1.576  15.472   8.573  1.00  0.00           H  
ATOM     28  HB3 GLU A  88      -0.668  14.929   7.195  1.00  0.00           H  
ATOM     29  HG2 GLU A  88      -3.216  16.641   7.194  1.00  0.00           H  
ATOM     30  HG3 GLU A  88      -1.584  17.182   6.871  1.00  0.00           H  
ATOM     31  N   GLU A  89      -1.327  12.311   5.943  1.00  0.00           N  
ATOM     32  CA  GLU A  89      -0.869  11.622   4.729  1.00  0.00           C  
ATOM     33  C   GLU A  89      -1.699  10.387   4.380  1.00  0.00           C  
ATOM     34  O   GLU A  89      -2.365  10.319   3.346  1.00  0.00           O  
ATOM     35  CB  GLU A  89       0.630  11.391   4.932  1.00  0.00           C  
ATOM     36  CG  GLU A  89       1.455  10.910   3.739  1.00  0.00           C  
ATOM     37  CD  GLU A  89       1.586  11.866   2.563  1.00  0.00           C  
ATOM     38  OE1 GLU A  89       1.745  13.090   2.763  1.00  0.00           O  
ATOM     39  OE2 GLU A  89       1.459  11.411   1.407  1.00  0.00           O  
ATOM     40  H   GLU A  89      -2.292  11.971   6.106  1.00  0.00           H  
ATOM     41  HA  GLU A  89      -0.986  12.324   3.883  1.00  0.00           H  
ATOM     42  HB2 GLU A  89       1.106  12.320   5.293  1.00  0.00           H  
ATOM     43  HB3 GLU A  89       0.774  10.678   5.764  1.00  0.00           H  
ATOM     44  HG2 GLU A  89       2.487  10.696   4.072  1.00  0.00           H  
ATOM     45  HG3 GLU A  89       1.068   9.949   3.356  1.00  0.00           H  
ATOM     46  N   ILE A  90      -1.754   9.471   5.335  1.00  0.00           N  
ATOM     47  CA  ILE A  90      -2.561   8.251   5.307  1.00  0.00           C  
ATOM     48  C   ILE A  90      -4.035   8.640   5.355  1.00  0.00           C  
ATOM     49  O   ILE A  90      -4.743   8.120   4.493  1.00  0.00           O  
ATOM     50  CB  ILE A  90      -2.153   7.260   6.401  1.00  0.00           C  
ATOM     51  CG1 ILE A  90      -0.705   6.765   6.420  1.00  0.00           C  
ATOM     52  CG2 ILE A  90      -3.059   6.043   6.584  1.00  0.00           C  
ATOM     53  CD1 ILE A  90      -0.085   6.290   5.107  1.00  0.00           C  
ATOM     54  H   ILE A  90      -1.321   9.792   6.207  1.00  0.00           H  
ATOM     55  HA  ILE A  90      -2.372   7.784   4.324  1.00  0.00           H  
ATOM     56  HB  ILE A  90      -2.308   7.812   7.345  1.00  0.00           H  
ATOM     57 HG12 ILE A  90      -0.036   7.572   6.760  1.00  0.00           H  
ATOM     58 HG13 ILE A  90      -0.554   6.012   7.213  1.00  0.00           H  
ATOM     59 HG21 ILE A  90      -4.122   6.233   6.351  1.00  0.00           H  
ATOM     60 HG22 ILE A  90      -2.732   5.208   5.939  1.00  0.00           H  
ATOM     61 HG23 ILE A  90      -3.034   5.675   7.625  1.00  0.00           H  
ATOM     62 HD11 ILE A  90      -0.651   5.452   4.662  1.00  0.00           H  
ATOM     63 HD12 ILE A  90      -0.050   7.115   4.373  1.00  0.00           H  
ATOM     64 HD13 ILE A  90       0.959   5.965   5.271  1.00  0.00           H  
ATOM     65  N   LEU A  91      -4.533   9.469   6.264  1.00  0.00           N  
ATOM     66  CA  LEU A  91      -5.935   9.891   6.228  1.00  0.00           C  
ATOM     67  C   LEU A  91      -6.269  10.625   4.934  1.00  0.00           C  
ATOM     68  O   LEU A  91      -7.343  10.370   4.393  1.00  0.00           O  
ATOM     69  CB  LEU A  91      -6.433  10.640   7.466  1.00  0.00           C  
ATOM     70  CG  LEU A  91      -6.687  12.150   7.520  1.00  0.00           C  
ATOM     71  CD1 LEU A  91      -7.969  12.620   6.833  1.00  0.00           C  
ATOM     72  CD2 LEU A  91      -6.740  12.675   8.954  1.00  0.00           C  
ATOM     73  H   LEU A  91      -3.875   9.924   6.906  1.00  0.00           H  
ATOM     74  HA  LEU A  91      -6.501   8.942   6.210  1.00  0.00           H  
ATOM     75  HB2 LEU A  91      -7.395  10.167   7.723  1.00  0.00           H  
ATOM     76  HB3 LEU A  91      -5.836  10.288   8.327  1.00  0.00           H  
ATOM     77  HG  LEU A  91      -5.841  12.663   7.029  1.00  0.00           H  
ATOM     78 HD11 LEU A  91      -8.873  12.146   7.258  1.00  0.00           H  
ATOM     79 HD12 LEU A  91      -8.109  13.712   6.926  1.00  0.00           H  
ATOM     80 HD13 LEU A  91      -7.988  12.428   5.745  1.00  0.00           H  
ATOM     81 HD21 LEU A  91      -7.410  12.083   9.602  1.00  0.00           H  
ATOM     82 HD22 LEU A  91      -5.732  12.661   9.406  1.00  0.00           H  
ATOM     83 HD23 LEU A  91      -7.063  13.729   9.018  1.00  0.00           H  
ATOM     84  N   ARG A  92      -5.401  11.472   4.403  1.00  0.00           N  
ATOM     85  CA  ARG A  92      -5.614  12.164   3.132  1.00  0.00           C  
ATOM     86  C   ARG A  92      -5.953  11.157   2.036  1.00  0.00           C  
ATOM     87  O   ARG A  92      -7.103  11.161   1.595  1.00  0.00           O  
ATOM     88  CB  ARG A  92      -4.411  13.076   2.887  1.00  0.00           C  
ATOM     89  CG  ARG A  92      -4.592  14.151   1.814  1.00  0.00           C  
ATOM     90  CD  ARG A  92      -3.366  15.038   1.597  1.00  0.00           C  
ATOM     91  NE  ARG A  92      -2.333  14.345   0.828  1.00  0.00           N  
ATOM     92  CZ  ARG A  92      -1.123  14.020   1.250  1.00  0.00           C  
ATOM     93  NH1 ARG A  92      -0.569  14.425   2.376  1.00  0.00           N  
ATOM     94  NH2 ARG A  92      -0.419  13.213   0.480  1.00  0.00           N  
ATOM     95  H   ARG A  92      -4.469  11.399   4.829  1.00  0.00           H  
ATOM     96  HA  ARG A  92      -6.497  12.814   3.273  1.00  0.00           H  
ATOM     97  HB2 ARG A  92      -4.154  13.605   3.823  1.00  0.00           H  
ATOM     98  HB3 ARG A  92      -3.516  12.468   2.665  1.00  0.00           H  
ATOM     99  HG2 ARG A  92      -4.921  13.703   0.860  1.00  0.00           H  
ATOM    100  HG3 ARG A  92      -5.426  14.804   2.124  1.00  0.00           H  
ATOM    101  HD2 ARG A  92      -3.666  15.944   1.040  1.00  0.00           H  
ATOM    102  HD3 ARG A  92      -3.013  15.441   2.563  1.00  0.00           H  
ATOM    103  HE  ARG A  92      -2.568  13.917  -0.074  1.00  0.00           H  
ATOM    104 HH11 ARG A  92      -1.095  15.020   3.028  1.00  0.00           H  
ATOM    105 HH12 ARG A  92       0.353  14.013   2.570  1.00  0.00           H  
ATOM    106 HH21 ARG A  92      -0.852  12.869  -0.383  1.00  0.00           H  
ATOM    107 HH22 ARG A  92       0.420  12.801   0.906  1.00  0.00           H  
ATOM    108  N   ALA A  93      -5.086  10.203   1.736  1.00  0.00           N  
ATOM    109  CA  ALA A  93      -5.394   9.210   0.706  1.00  0.00           C  
ATOM    110  C   ALA A  93      -6.480   8.192   1.036  1.00  0.00           C  
ATOM    111  O   ALA A  93      -7.456   8.194   0.286  1.00  0.00           O  
ATOM    112  CB  ALA A  93      -4.087   8.596   0.210  1.00  0.00           C  
ATOM    113  H   ALA A  93      -4.215  10.176   2.280  1.00  0.00           H  
ATOM    114  HA  ALA A  93      -5.827   9.788  -0.130  1.00  0.00           H  
ATOM    115  HB1 ALA A  93      -3.405   8.313   1.032  1.00  0.00           H  
ATOM    116  HB2 ALA A  93      -4.253   7.702  -0.419  1.00  0.00           H  
ATOM    117  HB3 ALA A  93      -3.527   9.316  -0.414  1.00  0.00           H  
ATOM    118  N   PHE A  94      -6.424   7.381   2.083  1.00  0.00           N  
ATOM    119  CA  PHE A  94      -7.518   6.440   2.343  1.00  0.00           C  
ATOM    120  C   PHE A  94      -8.822   7.108   2.756  1.00  0.00           C  
ATOM    121  O   PHE A  94      -9.854   6.725   2.205  1.00  0.00           O  
ATOM    122  CB  PHE A  94      -7.254   5.376   3.411  1.00  0.00           C  
ATOM    123  CG  PHE A  94      -8.193   4.189   3.487  1.00  0.00           C  
ATOM    124  CD1 PHE A  94      -9.410   4.305   4.059  1.00  0.00           C  
ATOM    125  CD2 PHE A  94      -7.830   2.996   2.975  1.00  0.00           C  
ATOM    126  CE1 PHE A  94     -10.258   3.260   4.110  1.00  0.00           C  
ATOM    127  CE2 PHE A  94      -8.647   1.928   3.065  1.00  0.00           C  
ATOM    128  CZ  PHE A  94      -9.868   2.066   3.621  1.00  0.00           C  
ATOM    129  H   PHE A  94      -5.657   7.560   2.744  1.00  0.00           H  
ATOM    130  HA  PHE A  94      -7.747   5.940   1.383  1.00  0.00           H  
ATOM    131  HB2 PHE A  94      -6.225   5.028   3.227  1.00  0.00           H  
ATOM    132  HB3 PHE A  94      -7.162   5.837   4.411  1.00  0.00           H  
ATOM    133  HD1 PHE A  94      -9.742   5.238   4.491  1.00  0.00           H  
ATOM    134  HD2 PHE A  94      -6.893   2.878   2.453  1.00  0.00           H  
ATOM    135  HE1 PHE A  94     -11.238   3.390   4.546  1.00  0.00           H  
ATOM    136  HE2 PHE A  94      -8.342   0.990   2.626  1.00  0.00           H  
ATOM    137  HZ  PHE A  94     -10.546   1.227   3.661  1.00  0.00           H  
ATOM    138  N   LYS A  95      -8.808   8.011   3.723  1.00  0.00           N  
ATOM    139  CA  LYS A  95     -10.043   8.665   4.157  1.00  0.00           C  
ATOM    140  C   LYS A  95     -10.633   9.526   3.041  1.00  0.00           C  
ATOM    141  O   LYS A  95     -11.845   9.710   3.148  1.00  0.00           O  
ATOM    142  CB  LYS A  95      -9.895   9.248   5.564  1.00  0.00           C  
ATOM    143  CG  LYS A  95      -9.362   8.301   6.644  1.00  0.00           C  
ATOM    144  CD  LYS A  95      -9.588   8.826   8.061  1.00  0.00           C  
ATOM    145  CE  LYS A  95      -8.676   8.185   9.105  1.00  0.00           C  
ATOM    146  NZ  LYS A  95      -8.457   9.063  10.265  1.00  0.00           N  
ATOM    147  H   LYS A  95      -7.877   8.426   3.845  1.00  0.00           H  
ATOM    148  HA  LYS A  95     -10.785   7.857   4.291  1.00  0.00           H  
ATOM    149  HB2 LYS A  95      -9.319  10.190   5.559  1.00  0.00           H  
ATOM    150  HB3 LYS A  95     -10.902   9.580   5.870  1.00  0.00           H  
ATOM    151  HG2 LYS A  95      -9.757   7.272   6.552  1.00  0.00           H  
ATOM    152  HG3 LYS A  95      -8.291   8.089   6.467  1.00  0.00           H  
ATOM    153  HD2 LYS A  95      -9.470   9.926   8.056  1.00  0.00           H  
ATOM    154  HD3 LYS A  95     -10.648   8.689   8.342  1.00  0.00           H  
ATOM    155  HE2 LYS A  95      -9.099   7.215   9.425  1.00  0.00           H  
ATOM    156  HE3 LYS A  95      -7.695   7.914   8.669  1.00  0.00           H  
ATOM    157  HZ1 LYS A  95      -8.979   9.945  10.222  1.00  0.00           H  
ATOM    158  HZ2 LYS A  95      -8.657   8.633  11.177  1.00  0.00           H  
ATOM    159  HZ3 LYS A  95      -7.480   9.365  10.385  1.00  0.00           H  
ATOM    160  N   VAL A  96      -9.946  10.022   2.019  1.00  0.00           N  
ATOM    161  CA  VAL A  96     -10.637  10.600   0.863  1.00  0.00           C  
ATOM    162  C   VAL A  96     -11.228   9.458   0.035  1.00  0.00           C  
ATOM    163  O   VAL A  96     -12.392   9.575  -0.348  1.00  0.00           O  
ATOM    164  CB  VAL A  96      -9.823  11.579   0.012  1.00  0.00           C  
ATOM    165  CG1 VAL A  96      -9.072  11.074  -1.220  1.00  0.00           C  
ATOM    166  CG2 VAL A  96     -10.720  12.690  -0.531  1.00  0.00           C  
ATOM    167  H   VAL A  96      -8.919   9.994   2.019  1.00  0.00           H  
ATOM    168  HA  VAL A  96     -11.482  11.181   1.277  1.00  0.00           H  
ATOM    169  HB  VAL A  96      -9.095  12.096   0.662  1.00  0.00           H  
ATOM    170 HG11 VAL A  96      -8.382  10.247  -0.978  1.00  0.00           H  
ATOM    171 HG12 VAL A  96      -9.776  10.690  -1.983  1.00  0.00           H  
ATOM    172 HG13 VAL A  96      -8.497  11.875  -1.715  1.00  0.00           H  
ATOM    173 HG21 VAL A  96     -11.251  13.194   0.297  1.00  0.00           H  
ATOM    174 HG22 VAL A  96     -10.123  13.452  -1.062  1.00  0.00           H  
ATOM    175 HG23 VAL A  96     -11.467  12.281  -1.235  1.00  0.00           H  
ATOM    176  N   PHE A  97     -10.506   8.380  -0.242  1.00  0.00           N  
ATOM    177  CA  PHE A  97     -10.990   7.238  -1.021  1.00  0.00           C  
ATOM    178  C   PHE A  97     -12.186   6.458  -0.479  1.00  0.00           C  
ATOM    179  O   PHE A  97     -12.936   5.954  -1.315  1.00  0.00           O  
ATOM    180  CB  PHE A  97      -9.832   6.306  -1.382  1.00  0.00           C  
ATOM    181  CG  PHE A  97      -9.989   5.632  -2.730  1.00  0.00           C  
ATOM    182  CD1 PHE A  97     -10.776   4.546  -2.885  1.00  0.00           C  
ATOM    183  CD2 PHE A  97      -9.462   6.216  -3.829  1.00  0.00           C  
ATOM    184  CE1 PHE A  97     -11.060   4.076  -4.114  1.00  0.00           C  
ATOM    185  CE2 PHE A  97      -9.729   5.745  -5.062  1.00  0.00           C  
ATOM    186  CZ  PHE A  97     -10.542   4.679  -5.203  1.00  0.00           C  
ATOM    187  H   PHE A  97      -9.516   8.464   0.011  1.00  0.00           H  
ATOM    188  HA  PHE A  97     -11.328   7.692  -1.969  1.00  0.00           H  
ATOM    189  HB2 PHE A  97      -8.875   6.858  -1.400  1.00  0.00           H  
ATOM    190  HB3 PHE A  97      -9.660   5.579  -0.569  1.00  0.00           H  
ATOM    191  HD1 PHE A  97     -11.308   4.067  -2.075  1.00  0.00           H  
ATOM    192  HD2 PHE A  97      -8.873   7.119  -3.765  1.00  0.00           H  
ATOM    193  HE1 PHE A  97     -11.739   3.242  -4.206  1.00  0.00           H  
ATOM    194  HE2 PHE A  97      -9.330   6.241  -5.934  1.00  0.00           H  
ATOM    195  HZ  PHE A  97     -10.831   4.339  -6.185  1.00  0.00           H  
ATOM    196  N   ASP A  98     -12.410   6.333   0.821  1.00  0.00           N  
ATOM    197  CA  ASP A  98     -13.541   5.641   1.443  1.00  0.00           C  
ATOM    198  C   ASP A  98     -14.882   6.134   0.906  1.00  0.00           C  
ATOM    199  O   ASP A  98     -15.355   7.228   1.212  1.00  0.00           O  
ATOM    200  CB  ASP A  98     -13.333   5.803   2.949  1.00  0.00           C  
ATOM    201  CG  ASP A  98     -14.404   5.260   3.881  1.00  0.00           C  
ATOM    202  OD1 ASP A  98     -15.070   4.260   3.535  1.00  0.00           O  
ATOM    203  OD2 ASP A  98     -14.575   5.831   4.980  1.00  0.00           O  
ATOM    204  H   ASP A  98     -11.738   6.835   1.413  1.00  0.00           H  
ATOM    205  HA  ASP A  98     -13.463   4.548   1.290  1.00  0.00           H  
ATOM    206  HB2 ASP A  98     -12.404   5.284   3.247  1.00  0.00           H  
ATOM    207  HB3 ASP A  98     -13.157   6.860   3.224  1.00  0.00           H  
ATOM    208  N   ALA A  99     -15.455   5.307   0.045  1.00  0.00           N  
ATOM    209  CA  ALA A  99     -16.711   5.581  -0.656  1.00  0.00           C  
ATOM    210  C   ALA A  99     -17.974   5.659   0.194  1.00  0.00           C  
ATOM    211  O   ALA A  99     -18.673   6.670   0.131  1.00  0.00           O  
ATOM    212  CB  ALA A  99     -16.840   4.572  -1.796  1.00  0.00           C  
ATOM    213  H   ALA A  99     -14.893   4.465  -0.126  1.00  0.00           H  
ATOM    214  HA  ALA A  99     -16.605   6.570  -1.137  1.00  0.00           H  
ATOM    215  HB1 ALA A  99     -15.998   4.561  -2.514  1.00  0.00           H  
ATOM    216  HB2 ALA A  99     -16.932   3.532  -1.431  1.00  0.00           H  
ATOM    217  HB3 ALA A  99     -17.738   4.756  -2.414  1.00  0.00           H  
ATOM    218  N   ASN A 100     -18.270   4.625   0.964  1.00  0.00           N  
ATOM    219  CA  ASN A 100     -19.439   4.587   1.847  1.00  0.00           C  
ATOM    220  C   ASN A 100     -19.374   5.511   3.063  1.00  0.00           C  
ATOM    221  O   ASN A 100     -20.442   5.888   3.544  1.00  0.00           O  
ATOM    222  CB  ASN A 100     -19.802   3.159   2.268  1.00  0.00           C  
ATOM    223  CG  ASN A 100     -20.955   2.991   3.250  1.00  0.00           C  
ATOM    224  OD1 ASN A 100     -20.675   2.857   4.441  1.00  0.00           O  
ATOM    225  ND2 ASN A 100     -22.229   3.103   2.919  1.00  0.00           N  
ATOM    226  H   ASN A 100     -17.540   3.911   0.860  1.00  0.00           H  
ATOM    227  HA  ASN A 100     -20.301   4.911   1.238  1.00  0.00           H  
ATOM    228  HB2 ASN A 100     -19.894   2.476   1.403  1.00  0.00           H  
ATOM    229  HB3 ASN A 100     -18.972   2.671   2.809  1.00  0.00           H  
ATOM    230 HD21 ASN A 100     -22.509   3.841   2.263  1.00  0.00           H  
ATOM    231 HD22 ASN A 100     -22.852   2.821   3.684  1.00  0.00           H  
ATOM    232  N   GLY A 101     -18.228   5.936   3.569  1.00  0.00           N  
ATOM    233  CA  GLY A 101     -18.135   6.722   4.799  1.00  0.00           C  
ATOM    234  C   GLY A 101     -18.168   5.956   6.117  1.00  0.00           C  
ATOM    235  O   GLY A 101     -18.074   6.621   7.148  1.00  0.00           O  
ATOM    236  H   GLY A 101     -17.401   5.886   2.963  1.00  0.00           H  
ATOM    237  HA2 GLY A 101     -17.183   7.281   4.756  1.00  0.00           H  
ATOM    238  HA3 GLY A 101     -18.916   7.504   4.814  1.00  0.00           H  
ATOM    239  N   ASP A 102     -18.222   4.633   6.134  1.00  0.00           N  
ATOM    240  CA  ASP A 102     -18.104   3.813   7.343  1.00  0.00           C  
ATOM    241  C   ASP A 102     -16.678   3.365   7.665  1.00  0.00           C  
ATOM    242  O   ASP A 102     -16.417   2.973   8.803  1.00  0.00           O  
ATOM    243  CB  ASP A 102     -19.068   2.625   7.306  1.00  0.00           C  
ATOM    244  CG  ASP A 102     -18.857   1.474   6.334  1.00  0.00           C  
ATOM    245  OD1 ASP A 102     -17.956   1.524   5.468  1.00  0.00           O  
ATOM    246  OD2 ASP A 102     -19.624   0.493   6.432  1.00  0.00           O  
ATOM    247  H   ASP A 102     -18.475   4.175   5.251  1.00  0.00           H  
ATOM    248  HA  ASP A 102     -18.431   4.428   8.201  1.00  0.00           H  
ATOM    249  HB2 ASP A 102     -19.062   2.159   8.307  1.00  0.00           H  
ATOM    250  HB3 ASP A 102     -20.113   2.970   7.209  1.00  0.00           H  
ATOM    251  N   GLY A 103     -15.749   3.443   6.725  1.00  0.00           N  
ATOM    252  CA  GLY A 103     -14.351   3.035   6.837  1.00  0.00           C  
ATOM    253  C   GLY A 103     -13.919   1.832   6.007  1.00  0.00           C  
ATOM    254  O   GLY A 103     -12.879   1.274   6.352  1.00  0.00           O  
ATOM    255  H   GLY A 103     -16.065   3.858   5.841  1.00  0.00           H  
ATOM    256  HA2 GLY A 103     -13.725   3.889   6.521  1.00  0.00           H  
ATOM    257  HA3 GLY A 103     -14.074   2.888   7.895  1.00  0.00           H  
ATOM    258  N   VAL A 104     -14.629   1.444   4.958  1.00  0.00           N  
ATOM    259  CA  VAL A 104     -14.254   0.320   4.097  1.00  0.00           C  
ATOM    260  C   VAL A 104     -14.470   0.687   2.633  1.00  0.00           C  
ATOM    261  O   VAL A 104     -15.424   1.349   2.225  1.00  0.00           O  
ATOM    262  CB  VAL A 104     -14.894  -1.006   4.522  1.00  0.00           C  
ATOM    263  CG1 VAL A 104     -16.093  -1.549   3.747  1.00  0.00           C  
ATOM    264  CG2 VAL A 104     -13.889  -2.104   4.876  1.00  0.00           C  
ATOM    265  H   VAL A 104     -15.519   1.939   4.828  1.00  0.00           H  
ATOM    266  HA  VAL A 104     -13.167   0.215   4.253  1.00  0.00           H  
ATOM    267  HB  VAL A 104     -15.321  -0.849   5.524  1.00  0.00           H  
ATOM    268 HG11 VAL A 104     -16.897  -0.793   3.683  1.00  0.00           H  
ATOM    269 HG12 VAL A 104     -15.825  -1.828   2.713  1.00  0.00           H  
ATOM    270 HG13 VAL A 104     -16.536  -2.439   4.229  1.00  0.00           H  
ATOM    271 HG21 VAL A 104     -13.144  -1.740   5.605  1.00  0.00           H  
ATOM    272 HG22 VAL A 104     -14.366  -2.983   5.348  1.00  0.00           H  
ATOM    273 HG23 VAL A 104     -13.319  -2.465   4.002  1.00  0.00           H  
ATOM    274  N   ILE A 105     -13.536   0.173   1.852  1.00  0.00           N  
ATOM    275  CA  ILE A 105     -13.452   0.312   0.397  1.00  0.00           C  
ATOM    276  C   ILE A 105     -13.559  -1.083  -0.213  1.00  0.00           C  
ATOM    277  O   ILE A 105     -12.823  -1.980   0.195  1.00  0.00           O  
ATOM    278  CB  ILE A 105     -12.135   0.928  -0.090  1.00  0.00           C  
ATOM    279  CG1 ILE A 105     -11.791   2.308   0.473  1.00  0.00           C  
ATOM    280  CG2 ILE A 105     -12.074   1.039  -1.615  1.00  0.00           C  
ATOM    281  CD1 ILE A 105     -10.325   2.707   0.318  1.00  0.00           C  
ATOM    282  H   ILE A 105     -12.851  -0.279   2.467  1.00  0.00           H  
ATOM    283  HA  ILE A 105     -14.255   0.994   0.066  1.00  0.00           H  
ATOM    284  HB  ILE A 105     -11.332   0.242   0.243  1.00  0.00           H  
ATOM    285 HG12 ILE A 105     -12.436   3.080   0.014  1.00  0.00           H  
ATOM    286 HG13 ILE A 105     -12.026   2.357   1.552  1.00  0.00           H  
ATOM    287 HG21 ILE A 105     -12.919   1.620  -2.028  1.00  0.00           H  
ATOM    288 HG22 ILE A 105     -11.145   1.504  -1.993  1.00  0.00           H  
ATOM    289 HG23 ILE A 105     -12.112   0.056  -2.118  1.00  0.00           H  
ATOM    290 HD11 ILE A 105      -9.655   1.899   0.658  1.00  0.00           H  
ATOM    291 HD12 ILE A 105     -10.037   2.907  -0.730  1.00  0.00           H  
ATOM    292 HD13 ILE A 105     -10.087   3.612   0.905  1.00  0.00           H  
ATOM    293  N   ASP A 106     -14.372  -1.264  -1.241  1.00  0.00           N  
ATOM    294  CA  ASP A 106     -14.488  -2.503  -2.012  1.00  0.00           C  
ATOM    295  C   ASP A 106     -14.025  -2.283  -3.452  1.00  0.00           C  
ATOM    296  O   ASP A 106     -13.820  -1.139  -3.858  1.00  0.00           O  
ATOM    297  CB  ASP A 106     -15.883  -3.115  -1.888  1.00  0.00           C  
ATOM    298  CG  ASP A 106     -17.045  -2.430  -2.590  1.00  0.00           C  
ATOM    299  OD1 ASP A 106     -17.122  -2.516  -3.834  1.00  0.00           O  
ATOM    300  OD2 ASP A 106     -17.887  -1.814  -1.904  1.00  0.00           O  
ATOM    301  H   ASP A 106     -14.740  -0.387  -1.626  1.00  0.00           H  
ATOM    302  HA  ASP A 106     -13.801  -3.245  -1.566  1.00  0.00           H  
ATOM    303  HB2 ASP A 106     -15.860  -4.149  -2.275  1.00  0.00           H  
ATOM    304  HB3 ASP A 106     -16.136  -3.241  -0.820  1.00  0.00           H  
ATOM    305  N   PHE A 107     -13.865  -3.307  -4.276  1.00  0.00           N  
ATOM    306  CA  PHE A 107     -13.415  -3.138  -5.661  1.00  0.00           C  
ATOM    307  C   PHE A 107     -14.415  -2.446  -6.582  1.00  0.00           C  
ATOM    308  O   PHE A 107     -14.027  -1.511  -7.282  1.00  0.00           O  
ATOM    309  CB  PHE A 107     -12.883  -4.414  -6.318  1.00  0.00           C  
ATOM    310  CG  PHE A 107     -12.090  -4.292  -7.606  1.00  0.00           C  
ATOM    311  CD1 PHE A 107     -11.350  -3.212  -7.933  1.00  0.00           C  
ATOM    312  CD2 PHE A 107     -12.188  -5.301  -8.500  1.00  0.00           C  
ATOM    313  CE1 PHE A 107     -10.740  -3.123  -9.133  1.00  0.00           C  
ATOM    314  CE2 PHE A 107     -11.574  -5.230  -9.697  1.00  0.00           C  
ATOM    315  CZ  PHE A 107     -10.853  -4.136 -10.015  1.00  0.00           C  
ATOM    316  H   PHE A 107     -14.120  -4.213  -3.865  1.00  0.00           H  
ATOM    317  HA  PHE A 107     -12.533  -2.478  -5.579  1.00  0.00           H  
ATOM    318  HB2 PHE A 107     -12.260  -4.923  -5.562  1.00  0.00           H  
ATOM    319  HB3 PHE A 107     -13.696  -5.152  -6.443  1.00  0.00           H  
ATOM    320  HD1 PHE A 107     -11.256  -2.346  -7.294  1.00  0.00           H  
ATOM    321  HD2 PHE A 107     -12.802  -6.165  -8.296  1.00  0.00           H  
ATOM    322  HE1 PHE A 107     -10.186  -2.234  -9.394  1.00  0.00           H  
ATOM    323  HE2 PHE A 107     -11.691  -6.028 -10.416  1.00  0.00           H  
ATOM    324  HZ  PHE A 107     -10.393  -4.054 -10.988  1.00  0.00           H  
ATOM    325  N   ASP A 108     -15.667  -2.871  -6.625  1.00  0.00           N  
ATOM    326  CA  ASP A 108     -16.695  -2.219  -7.441  1.00  0.00           C  
ATOM    327  C   ASP A 108     -16.978  -0.779  -7.019  1.00  0.00           C  
ATOM    328  O   ASP A 108     -17.147   0.070  -7.894  1.00  0.00           O  
ATOM    329  CB  ASP A 108     -17.945  -3.088  -7.593  1.00  0.00           C  
ATOM    330  CG  ASP A 108     -17.731  -4.338  -8.435  1.00  0.00           C  
ATOM    331  OD1 ASP A 108     -17.568  -4.205  -9.667  1.00  0.00           O  
ATOM    332  OD2 ASP A 108     -17.676  -5.458  -7.881  1.00  0.00           O  
ATOM    333  H   ASP A 108     -15.869  -3.528  -5.862  1.00  0.00           H  
ATOM    334  HA  ASP A 108     -16.275  -2.131  -8.460  1.00  0.00           H  
ATOM    335  HB2 ASP A 108     -18.482  -3.321  -6.656  1.00  0.00           H  
ATOM    336  HB3 ASP A 108     -18.691  -2.491  -8.149  1.00  0.00           H  
ATOM    337  N   GLU A 109     -16.970  -0.414  -5.746  1.00  0.00           N  
ATOM    338  CA  GLU A 109     -17.105   0.975  -5.301  1.00  0.00           C  
ATOM    339  C   GLU A 109     -15.864   1.824  -5.586  1.00  0.00           C  
ATOM    340  O   GLU A 109     -15.980   3.042  -5.711  1.00  0.00           O  
ATOM    341  CB  GLU A 109     -17.638   0.862  -3.873  1.00  0.00           C  
ATOM    342  CG  GLU A 109     -18.262   2.155  -3.353  1.00  0.00           C  
ATOM    343  CD  GLU A 109     -19.502   2.774  -3.980  1.00  0.00           C  
ATOM    344  OE1 GLU A 109     -20.051   2.259  -4.979  1.00  0.00           O  
ATOM    345  OE2 GLU A 109     -19.938   3.820  -3.453  1.00  0.00           O  
ATOM    346  H   GLU A 109     -16.852  -1.138  -5.027  1.00  0.00           H  
ATOM    347  HA  GLU A 109     -17.907   1.429  -5.909  1.00  0.00           H  
ATOM    348  HB2 GLU A 109     -18.423   0.088  -3.792  1.00  0.00           H  
ATOM    349  HB3 GLU A 109     -16.837   0.524  -3.190  1.00  0.00           H  
ATOM    350  HG2 GLU A 109     -18.477   2.050  -2.274  1.00  0.00           H  
ATOM    351  HG3 GLU A 109     -17.451   2.896  -3.449  1.00  0.00           H  
ATOM    352  N   PHE A 110     -14.682   1.240  -5.722  1.00  0.00           N  
ATOM    353  CA  PHE A 110     -13.444   1.856  -6.207  1.00  0.00           C  
ATOM    354  C   PHE A 110     -13.699   2.207  -7.672  1.00  0.00           C  
ATOM    355  O   PHE A 110     -13.450   3.357  -8.035  1.00  0.00           O  
ATOM    356  CB  PHE A 110     -12.296   0.864  -5.998  1.00  0.00           C  
ATOM    357  CG  PHE A 110     -10.836   1.249  -5.891  1.00  0.00           C  
ATOM    358  CD1 PHE A 110     -10.178   1.820  -6.921  1.00  0.00           C  
ATOM    359  CD2 PHE A 110     -10.145   0.921  -4.778  1.00  0.00           C  
ATOM    360  CE1 PHE A 110      -8.856   2.077  -6.838  1.00  0.00           C  
ATOM    361  CE2 PHE A 110      -8.825   1.181  -4.680  1.00  0.00           C  
ATOM    362  CZ  PHE A 110      -8.182   1.754  -5.716  1.00  0.00           C  
ATOM    363  H   PHE A 110     -14.682   0.250  -5.449  1.00  0.00           H  
ATOM    364  HA  PHE A 110     -13.257   2.781  -5.629  1.00  0.00           H  
ATOM    365  HB2 PHE A 110     -12.521   0.308  -5.071  1.00  0.00           H  
ATOM    366  HB3 PHE A 110     -12.333   0.094  -6.789  1.00  0.00           H  
ATOM    367  HD1 PHE A 110     -10.724   2.132  -7.798  1.00  0.00           H  
ATOM    368  HD2 PHE A 110     -10.627   0.424  -3.949  1.00  0.00           H  
ATOM    369  HE1 PHE A 110      -8.350   2.561  -7.661  1.00  0.00           H  
ATOM    370  HE2 PHE A 110      -8.283   0.912  -3.785  1.00  0.00           H  
ATOM    371  HZ  PHE A 110      -7.120   1.933  -5.618  1.00  0.00           H  
ATOM    372  N   LYS A 111     -14.219   1.305  -8.497  1.00  0.00           N  
ATOM    373  CA  LYS A 111     -14.675   1.566  -9.866  1.00  0.00           C  
ATOM    374  C   LYS A 111     -15.665   2.728  -9.934  1.00  0.00           C  
ATOM    375  O   LYS A 111     -15.598   3.513 -10.879  1.00  0.00           O  
ATOM    376  CB  LYS A 111     -15.277   0.335 -10.549  1.00  0.00           C  
ATOM    377  CG  LYS A 111     -14.388  -0.899 -10.694  1.00  0.00           C  
ATOM    378  CD  LYS A 111     -15.163  -2.129 -11.165  1.00  0.00           C  
ATOM    379  CE  LYS A 111     -14.458  -3.443 -10.836  1.00  0.00           C  
ATOM    380  NZ  LYS A 111     -15.385  -4.566 -11.049  1.00  0.00           N  
ATOM    381  H   LYS A 111     -14.385   0.397  -8.047  1.00  0.00           H  
ATOM    382  HA  LYS A 111     -13.791   1.796 -10.489  1.00  0.00           H  
ATOM    383  HB2 LYS A 111     -16.216   0.056 -10.037  1.00  0.00           H  
ATOM    384  HB3 LYS A 111     -15.612   0.622 -11.563  1.00  0.00           H  
ATOM    385  HG2 LYS A 111     -13.557  -0.682 -11.390  1.00  0.00           H  
ATOM    386  HG3 LYS A 111     -13.900  -1.101  -9.724  1.00  0.00           H  
ATOM    387  HD2 LYS A 111     -16.167  -2.128 -10.705  1.00  0.00           H  
ATOM    388  HD3 LYS A 111     -15.359  -2.046 -12.250  1.00  0.00           H  
ATOM    389  HE2 LYS A 111     -13.534  -3.552 -11.433  1.00  0.00           H  
ATOM    390  HE3 LYS A 111     -14.128  -3.432  -9.780  1.00  0.00           H  
ATOM    391  HZ1 LYS A 111     -16.241  -4.442 -10.490  1.00  0.00           H  
ATOM    392  HZ2 LYS A 111     -15.731  -4.646 -12.011  1.00  0.00           H  
ATOM    393  HZ3 LYS A 111     -15.029  -5.485 -10.764  1.00  0.00           H  
ATOM    394  N   PHE A 112     -16.583   2.876  -8.989  1.00  0.00           N  
ATOM    395  CA  PHE A 112     -17.495   4.017  -8.895  1.00  0.00           C  
ATOM    396  C   PHE A 112     -16.760   5.328  -8.625  1.00  0.00           C  
ATOM    397  O   PHE A 112     -16.935   6.293  -9.368  1.00  0.00           O  
ATOM    398  CB  PHE A 112     -18.592   3.725  -7.868  1.00  0.00           C  
ATOM    399  CG  PHE A 112     -19.518   4.863  -7.490  1.00  0.00           C  
ATOM    400  CD1 PHE A 112     -20.483   5.264  -8.343  1.00  0.00           C  
ATOM    401  CD2 PHE A 112     -19.313   5.556  -6.349  1.00  0.00           C  
ATOM    402  CE1 PHE A 112     -21.238   6.345  -8.062  1.00  0.00           C  
ATOM    403  CE2 PHE A 112     -20.071   6.633  -6.060  1.00  0.00           C  
ATOM    404  CZ  PHE A 112     -21.032   7.029  -6.919  1.00  0.00           C  
ATOM    405  H   PHE A 112     -16.670   2.061  -8.372  1.00  0.00           H  
ATOM    406  HA  PHE A 112     -18.018   4.107  -9.864  1.00  0.00           H  
ATOM    407  HB2 PHE A 112     -19.200   2.872  -8.221  1.00  0.00           H  
ATOM    408  HB3 PHE A 112     -18.128   3.335  -6.944  1.00  0.00           H  
ATOM    409  HD1 PHE A 112     -20.622   4.746  -9.281  1.00  0.00           H  
ATOM    410  HD2 PHE A 112     -18.510   5.291  -5.676  1.00  0.00           H  
ATOM    411  HE1 PHE A 112     -21.994   6.673  -8.760  1.00  0.00           H  
ATOM    412  HE2 PHE A 112     -19.896   7.190  -5.150  1.00  0.00           H  
ATOM    413  HZ  PHE A 112     -21.626   7.904  -6.698  1.00  0.00           H  
ATOM    414  N   ILE A 113     -15.955   5.428  -7.580  1.00  0.00           N  
ATOM    415  CA  ILE A 113     -15.211   6.638  -7.219  1.00  0.00           C  
ATOM    416  C   ILE A 113     -14.007   7.018  -8.079  1.00  0.00           C  
ATOM    417  O   ILE A 113     -13.486   8.123  -7.928  1.00  0.00           O  
ATOM    418  CB  ILE A 113     -14.897   6.520  -5.723  1.00  0.00           C  
ATOM    419  CG1 ILE A 113     -15.075   7.861  -5.011  1.00  0.00           C  
ATOM    420  CG2 ILE A 113     -13.577   5.854  -5.344  1.00  0.00           C  
ATOM    421  CD1 ILE A 113     -15.095   7.861  -3.484  1.00  0.00           C  
ATOM    422  H   ILE A 113     -15.821   4.552  -7.063  1.00  0.00           H  
ATOM    423  HA  ILE A 113     -15.922   7.475  -7.347  1.00  0.00           H  
ATOM    424  HB  ILE A 113     -15.601   5.794  -5.281  1.00  0.00           H  
ATOM    425 HG12 ILE A 113     -14.303   8.575  -5.354  1.00  0.00           H  
ATOM    426 HG13 ILE A 113     -16.035   8.304  -5.334  1.00  0.00           H  
ATOM    427 HG21 ILE A 113     -13.420   4.928  -5.926  1.00  0.00           H  
ATOM    428 HG22 ILE A 113     -12.711   6.514  -5.529  1.00  0.00           H  
ATOM    429 HG23 ILE A 113     -13.559   5.562  -4.279  1.00  0.00           H  
ATOM    430 HD11 ILE A 113     -15.890   7.198  -3.098  1.00  0.00           H  
ATOM    431 HD12 ILE A 113     -14.135   7.531  -3.048  1.00  0.00           H  
ATOM    432 HD13 ILE A 113     -15.290   8.874  -3.088  1.00  0.00           H  
ATOM    433  N   MET A 114     -13.568   6.137  -8.964  1.00  0.00           N  
ATOM    434  CA  MET A 114     -12.434   6.277  -9.881  1.00  0.00           C  
ATOM    435  C   MET A 114     -12.174   7.567 -10.650  1.00  0.00           C  
ATOM    436  O   MET A 114     -11.029   7.912 -10.941  1.00  0.00           O  
ATOM    437  CB  MET A 114     -12.477   5.066 -10.813  1.00  0.00           C  
ATOM    438  CG  MET A 114     -13.334   4.997 -12.077  1.00  0.00           C  
ATOM    439  SD  MET A 114     -13.375   3.321 -12.733  1.00  0.00           S  
ATOM    440  CE  MET A 114     -11.873   3.305 -13.726  1.00  0.00           C  
ATOM    441  H   MET A 114     -14.099   5.265  -8.855  1.00  0.00           H  
ATOM    442  HA  MET A 114     -11.529   6.189  -9.254  1.00  0.00           H  
ATOM    443  HB2 MET A 114     -11.458   4.767 -11.118  1.00  0.00           H  
ATOM    444  HB3 MET A 114     -12.778   4.196 -10.208  1.00  0.00           H  
ATOM    445  HG2 MET A 114     -14.350   5.429 -12.004  1.00  0.00           H  
ATOM    446  HG3 MET A 114     -12.824   5.601 -12.846  1.00  0.00           H  
ATOM    447  HE1 MET A 114     -10.988   3.553 -13.113  1.00  0.00           H  
ATOM    448  HE2 MET A 114     -11.712   2.315 -14.191  1.00  0.00           H  
ATOM    449  HE3 MET A 114     -11.927   4.057 -14.534  1.00  0.00           H  
ATOM    450  N   GLN A 115     -13.256   8.249 -10.981  1.00  0.00           N  
ATOM    451  CA  GLN A 115     -13.259   9.504 -11.737  1.00  0.00           C  
ATOM    452  C   GLN A 115     -14.388  10.512 -11.532  1.00  0.00           C  
ATOM    453  O   GLN A 115     -14.307  11.708 -11.811  1.00  0.00           O  
ATOM    454  CB  GLN A 115     -13.424   9.201 -13.233  1.00  0.00           C  
ATOM    455  CG  GLN A 115     -12.986   7.965 -14.019  1.00  0.00           C  
ATOM    456  CD  GLN A 115     -11.483   7.756 -14.134  1.00  0.00           C  
ATOM    457  OE1 GLN A 115     -10.744   8.720 -14.327  1.00  0.00           O  
ATOM    458  NE2 GLN A 115     -10.921   6.562 -14.056  1.00  0.00           N  
ATOM    459  H   GLN A 115     -14.077   7.855 -10.509  1.00  0.00           H  
ATOM    460  HA  GLN A 115     -12.327  10.046 -11.501  1.00  0.00           H  
ATOM    461  HB2 GLN A 115     -14.510   9.096 -13.420  1.00  0.00           H  
ATOM    462  HB3 GLN A 115     -13.148  10.098 -13.815  1.00  0.00           H  
ATOM    463  HG2 GLN A 115     -13.656   7.131 -13.741  1.00  0.00           H  
ATOM    464  HG3 GLN A 115     -13.372   8.067 -15.049  1.00  0.00           H  
ATOM    465 HE21 GLN A 115     -11.489   5.734 -13.841  1.00  0.00           H  
ATOM    466 HE22 GLN A 115      -9.896   6.556 -14.016  1.00  0.00           H  
ATOM    467  N   LYS A 116     -15.482   9.889 -11.132  1.00  0.00           N  
ATOM    468  CA  LYS A 116     -16.859  10.374 -11.178  1.00  0.00           C  
ATOM    469  C   LYS A 116     -17.843  10.141 -10.038  1.00  0.00           C  
ATOM    470  O   LYS A 116     -17.584   9.493  -9.026  1.00  0.00           O  
ATOM    471  CB  LYS A 116     -17.231   9.522 -12.399  1.00  0.00           C  
ATOM    472  CG  LYS A 116     -17.155   7.990 -12.355  1.00  0.00           C  
ATOM    473  CD  LYS A 116     -18.422   7.371 -11.771  1.00  0.00           C  
ATOM    474  CE  LYS A 116     -18.543   5.850 -11.842  1.00  0.00           C  
ATOM    475  NZ  LYS A 116     -18.942   5.381 -13.176  1.00  0.00           N  
ATOM    476  H   LYS A 116     -15.176   9.036 -10.653  1.00  0.00           H  
ATOM    477  HA  LYS A 116     -16.858  11.451 -11.428  1.00  0.00           H  
ATOM    478  HB2 LYS A 116     -18.233   9.817 -12.761  1.00  0.00           H  
ATOM    479  HB3 LYS A 116     -16.640   9.850 -13.275  1.00  0.00           H  
ATOM    480  HG2 LYS A 116     -16.935   7.569 -13.352  1.00  0.00           H  
ATOM    481  HG3 LYS A 116     -16.285   7.603 -11.791  1.00  0.00           H  
ATOM    482  HD2 LYS A 116     -18.424   7.666 -10.705  1.00  0.00           H  
ATOM    483  HD3 LYS A 116     -19.298   7.876 -12.219  1.00  0.00           H  
ATOM    484  HE2 LYS A 116     -17.578   5.382 -11.575  1.00  0.00           H  
ATOM    485  HE3 LYS A 116     -19.265   5.501 -11.081  1.00  0.00           H  
ATOM    486  HZ1 LYS A 116     -19.056   6.165 -13.829  1.00  0.00           H  
ATOM    487  HZ2 LYS A 116     -18.198   4.803 -13.589  1.00  0.00           H  
ATOM    488  HZ3 LYS A 116     -19.789   4.803 -13.216  1.00  0.00           H  
ATOM    489  N   VAL A 117     -19.027  10.655 -10.327  1.00  0.00           N  
ATOM    490  CA  VAL A 117     -20.255  10.510  -9.543  1.00  0.00           C  
ATOM    491  C   VAL A 117     -21.332  10.481 -10.625  1.00  0.00           C  
ATOM    492  O   VAL A 117     -21.905  11.523 -10.943  1.00  0.00           O  
ATOM    493  CB  VAL A 117     -20.378  11.542  -8.418  1.00  0.00           C  
ATOM    494  CG1 VAL A 117     -20.331  13.024  -8.791  1.00  0.00           C  
ATOM    495  CG2 VAL A 117     -21.589  11.276  -7.525  1.00  0.00           C  
ATOM    496  H   VAL A 117     -18.993  11.306 -11.119  1.00  0.00           H  
ATOM    497  HA  VAL A 117     -20.218   9.516  -9.064  1.00  0.00           H  
ATOM    498  HB  VAL A 117     -19.501  11.380  -7.765  1.00  0.00           H  
ATOM    499 HG11 VAL A 117     -19.454  13.266  -9.418  1.00  0.00           H  
ATOM    500 HG12 VAL A 117     -21.230  13.355  -9.343  1.00  0.00           H  
ATOM    501 HG13 VAL A 117     -20.260  13.663  -7.892  1.00  0.00           H  
ATOM    502 HG21 VAL A 117     -21.609  10.234  -7.160  1.00  0.00           H  
ATOM    503 HG22 VAL A 117     -21.589  11.922  -6.628  1.00  0.00           H  
ATOM    504 HG23 VAL A 117     -22.544  11.451  -8.053  1.00  0.00           H  
ATOM    505  N   GLY A 118     -21.602   9.331 -11.226  1.00  0.00           N  
ATOM    506  CA  GLY A 118     -22.582   9.183 -12.301  1.00  0.00           C  
ATOM    507  C   GLY A 118     -22.162   8.216 -13.399  1.00  0.00           C  
ATOM    508  O   GLY A 118     -22.209   7.003 -13.192  1.00  0.00           O  
ATOM    509  H   GLY A 118     -21.232   8.486 -10.779  1.00  0.00           H  
ATOM    510  HA2 GLY A 118     -23.534   8.835 -11.862  1.00  0.00           H  
ATOM    511  HA3 GLY A 118     -22.822  10.171 -12.732  1.00  0.00           H  
ATOM    512  N   GLU A 119     -21.765   8.737 -14.548  1.00  0.00           N  
ATOM    513  CA  GLU A 119     -21.358   7.968 -15.726  1.00  0.00           C  
ATOM    514  C   GLU A 119     -19.974   7.328 -15.675  1.00  0.00           C  
ATOM    515  O   GLU A 119     -19.140   7.688 -14.846  1.00  0.00           O  
ATOM    516  CB  GLU A 119     -21.544   8.851 -16.962  1.00  0.00           C  
ATOM    517  CG  GLU A 119     -22.987   9.057 -17.427  1.00  0.00           C  
ATOM    518  CD  GLU A 119     -23.120   9.586 -18.846  1.00  0.00           C  
ATOM    519  OE1 GLU A 119     -23.138   8.766 -19.789  1.00  0.00           O  
ATOM    520  OE2 GLU A 119     -23.232  10.819 -19.024  1.00  0.00           O  
ATOM    521  H   GLU A 119     -21.760   9.763 -14.573  1.00  0.00           H  
ATOM    522  HA  GLU A 119     -22.071   7.131 -15.827  1.00  0.00           H  
ATOM    523  HB2 GLU A 119     -21.045   9.829 -16.831  1.00  0.00           H  
ATOM    524  HB3 GLU A 119     -21.002   8.402 -17.814  1.00  0.00           H  
ATOM    525  HG2 GLU A 119     -23.552   8.109 -17.389  1.00  0.00           H  
ATOM    526  HG3 GLU A 119     -23.546   9.756 -16.779  1.00  0.00           H  
ATOM    527  N   GLU A 120     -19.695   6.341 -16.513  1.00  0.00           N  
ATOM    528  CA  GLU A 120     -18.420   5.621 -16.541  1.00  0.00           C  
ATOM    529  C   GLU A 120     -17.398   6.176 -17.531  1.00  0.00           C  
ATOM    530  O   GLU A 120     -17.734   6.223 -18.714  1.00  0.00           O  
ATOM    531  CB  GLU A 120     -18.685   4.131 -16.751  1.00  0.00           C  
ATOM    532  CG  GLU A 120     -17.620   3.139 -16.284  1.00  0.00           C  
ATOM    533  CD  GLU A 120     -17.431   3.024 -14.780  1.00  0.00           C  
ATOM    534  OE1 GLU A 120     -16.905   3.975 -14.163  1.00  0.00           O  
ATOM    535  OE2 GLU A 120     -17.883   2.021 -14.187  1.00  0.00           O  
ATOM    536  H   GLU A 120     -20.408   6.153 -17.224  1.00  0.00           H  
ATOM    537  HA  GLU A 120     -18.018   5.684 -15.515  1.00  0.00           H  
ATOM    538  HB2 GLU A 120     -19.606   3.857 -16.207  1.00  0.00           H  
ATOM    539  HB3 GLU A 120     -18.870   3.968 -17.828  1.00  0.00           H  
ATOM    540  HG2 GLU A 120     -17.886   2.131 -16.650  1.00  0.00           H  
ATOM    541  HG3 GLU A 120     -16.644   3.377 -16.744  1.00  0.00           H  
ATOM    542  N   PRO A 121     -16.172   6.535 -17.170  1.00  0.00           N  
ATOM    543  CA  PRO A 121     -15.202   7.151 -18.081  1.00  0.00           C  
ATOM    544  C   PRO A 121     -13.838   6.494 -17.901  1.00  0.00           C  
ATOM    545  O   PRO A 121     -12.877   7.112 -17.442  1.00  0.00           O  
ATOM    546  CB  PRO A 121     -15.339   8.539 -17.452  1.00  0.00           C  
ATOM    547  CG  PRO A 121     -15.781   8.331 -16.003  1.00  0.00           C  
ATOM    548  CD  PRO A 121     -15.764   6.820 -15.793  1.00  0.00           C  
ATOM    549  HA  PRO A 121     -15.488   7.081 -19.146  1.00  0.00           H  
ATOM    550  HB2 PRO A 121     -14.409   9.133 -17.518  1.00  0.00           H  
ATOM    551  HB3 PRO A 121     -16.102   9.129 -17.992  1.00  0.00           H  
ATOM    552  HG2 PRO A 121     -15.166   8.890 -15.277  1.00  0.00           H  
ATOM    553  HG3 PRO A 121     -16.807   8.689 -15.802  1.00  0.00           H  
ATOM    554  HD2 PRO A 121     -14.769   6.389 -15.572  1.00  0.00           H  
ATOM    555  HD3 PRO A 121     -16.316   6.388 -14.940  1.00  0.00           H  
ATOM    556  N   LEU A 122     -13.791   5.233 -18.294  1.00  0.00           N  
ATOM    557  CA  LEU A 122     -12.724   4.348 -17.826  1.00  0.00           C  
ATOM    558  C   LEU A 122     -11.701   3.594 -18.665  1.00  0.00           C  
ATOM    559  O   LEU A 122     -11.825   3.353 -19.865  1.00  0.00           O  
ATOM    560  CB  LEU A 122     -13.600   3.372 -17.034  1.00  0.00           C  
ATOM    561  CG  LEU A 122     -14.203   2.062 -17.551  1.00  0.00           C  
ATOM    562  CD1 LEU A 122     -14.989   2.136 -18.859  1.00  0.00           C  
ATOM    563  CD2 LEU A 122     -13.250   0.868 -17.571  1.00  0.00           C  
ATOM    564  H   LEU A 122     -14.678   4.889 -18.675  1.00  0.00           H  
ATOM    565  HA  LEU A 122     -12.131   4.914 -17.082  1.00  0.00           H  
ATOM    566  HB2 LEU A 122     -12.972   3.113 -16.164  1.00  0.00           H  
ATOM    567  HB3 LEU A 122     -14.416   3.901 -16.506  1.00  0.00           H  
ATOM    568  HG  LEU A 122     -14.948   1.784 -16.784  1.00  0.00           H  
ATOM    569 HD11 LEU A 122     -15.749   2.937 -18.843  1.00  0.00           H  
ATOM    570 HD12 LEU A 122     -14.342   2.306 -19.738  1.00  0.00           H  
ATOM    571 HD13 LEU A 122     -15.539   1.196 -19.050  1.00  0.00           H  
ATOM    572 HD21 LEU A 122     -12.666   0.791 -16.635  1.00  0.00           H  
ATOM    573 HD22 LEU A 122     -13.800  -0.086 -17.671  1.00  0.00           H  
ATOM    574 HD23 LEU A 122     -12.527   0.906 -18.406  1.00  0.00           H  
ATOM    575  N   THR A 123     -10.716   3.178 -17.885  1.00  0.00           N  
ATOM    576  CA  THR A 123      -9.614   2.294 -18.252  1.00  0.00           C  
ATOM    577  C   THR A 123      -9.542   1.415 -17.010  1.00  0.00           C  
ATOM    578  O   THR A 123      -9.329   1.850 -15.878  1.00  0.00           O  
ATOM    579  CB  THR A 123      -8.238   2.909 -18.496  1.00  0.00           C  
ATOM    580  OG1 THR A 123      -7.909   3.893 -17.526  1.00  0.00           O  
ATOM    581  CG2 THR A 123      -8.158   3.677 -19.810  1.00  0.00           C  
ATOM    582  H   THR A 123     -10.579   3.695 -17.009  1.00  0.00           H  
ATOM    583  HA  THR A 123      -9.883   1.700 -19.145  1.00  0.00           H  
ATOM    584  HB  THR A 123      -7.540   2.051 -18.458  1.00  0.00           H  
ATOM    585  HG1 THR A 123      -7.024   4.195 -17.742  1.00  0.00           H  
ATOM    586 HG21 THR A 123      -8.837   4.548 -19.764  1.00  0.00           H  
ATOM    587 HG22 THR A 123      -7.128   4.048 -19.948  1.00  0.00           H  
ATOM    588 HG23 THR A 123      -8.456   3.035 -20.659  1.00  0.00           H  
ATOM    589  N   ASP A 124      -9.725   0.129 -17.257  1.00  0.00           N  
ATOM    590  CA  ASP A 124      -9.676  -0.906 -16.225  1.00  0.00           C  
ATOM    591  C   ASP A 124      -8.327  -1.145 -15.558  1.00  0.00           C  
ATOM    592  O   ASP A 124      -8.288  -1.369 -14.349  1.00  0.00           O  
ATOM    593  CB  ASP A 124     -10.279  -2.179 -16.817  1.00  0.00           C  
ATOM    594  CG  ASP A 124      -9.603  -2.883 -17.984  1.00  0.00           C  
ATOM    595  OD1 ASP A 124      -9.673  -2.357 -19.117  1.00  0.00           O  
ATOM    596  OD2 ASP A 124      -8.993  -3.954 -17.779  1.00  0.00           O  
ATOM    597  H   ASP A 124      -9.690  -0.091 -18.259  1.00  0.00           H  
ATOM    598  HA  ASP A 124     -10.321  -0.548 -15.402  1.00  0.00           H  
ATOM    599  HB2 ASP A 124     -10.403  -2.917 -16.005  1.00  0.00           H  
ATOM    600  HB3 ASP A 124     -11.291  -1.918 -17.172  1.00  0.00           H  
ATOM    601  N   ALA A 125      -7.255  -1.055 -16.328  1.00  0.00           N  
ATOM    602  CA  ALA A 125      -5.883  -1.214 -15.845  1.00  0.00           C  
ATOM    603  C   ALA A 125      -5.506  -0.322 -14.669  1.00  0.00           C  
ATOM    604  O   ALA A 125      -4.930  -0.849 -13.717  1.00  0.00           O  
ATOM    605  CB  ALA A 125      -4.917  -1.073 -17.019  1.00  0.00           C  
ATOM    606  H   ALA A 125      -7.530  -0.800 -17.282  1.00  0.00           H  
ATOM    607  HA  ALA A 125      -5.816  -2.255 -15.479  1.00  0.00           H  
ATOM    608  HB1 ALA A 125      -5.149  -1.786 -17.832  1.00  0.00           H  
ATOM    609  HB2 ALA A 125      -4.940  -0.059 -17.458  1.00  0.00           H  
ATOM    610  HB3 ALA A 125      -3.876  -1.278 -16.712  1.00  0.00           H  
ATOM    611  N   GLU A 126      -5.842   0.959 -14.666  1.00  0.00           N  
ATOM    612  CA  GLU A 126      -5.575   1.842 -13.529  1.00  0.00           C  
ATOM    613  C   GLU A 126      -6.266   1.429 -12.231  1.00  0.00           C  
ATOM    614  O   GLU A 126      -5.609   1.274 -11.202  1.00  0.00           O  
ATOM    615  CB  GLU A 126      -5.843   3.304 -13.894  1.00  0.00           C  
ATOM    616  CG  GLU A 126      -7.184   3.738 -14.481  1.00  0.00           C  
ATOM    617  CD  GLU A 126      -7.415   5.241 -14.487  1.00  0.00           C  
ATOM    618  OE1 GLU A 126      -7.822   5.779 -13.435  1.00  0.00           O  
ATOM    619  OE2 GLU A 126      -7.207   5.886 -15.537  1.00  0.00           O  
ATOM    620  H   GLU A 126      -6.483   1.239 -15.419  1.00  0.00           H  
ATOM    621  HA  GLU A 126      -4.489   1.782 -13.327  1.00  0.00           H  
ATOM    622  HB2 GLU A 126      -5.669   3.937 -13.006  1.00  0.00           H  
ATOM    623  HB3 GLU A 126      -5.086   3.630 -14.631  1.00  0.00           H  
ATOM    624  HG2 GLU A 126      -7.194   3.361 -15.518  1.00  0.00           H  
ATOM    625  HG3 GLU A 126      -8.073   3.260 -14.033  1.00  0.00           H  
ATOM    626  N   VAL A 127      -7.563   1.170 -12.306  1.00  0.00           N  
ATOM    627  CA  VAL A 127      -8.406   0.754 -11.184  1.00  0.00           C  
ATOM    628  C   VAL A 127      -8.067  -0.639 -10.656  1.00  0.00           C  
ATOM    629  O   VAL A 127      -7.940  -0.808  -9.443  1.00  0.00           O  
ATOM    630  CB  VAL A 127      -9.848   1.080 -11.595  1.00  0.00           C  
ATOM    631  CG1 VAL A 127     -10.822   0.074 -12.206  1.00  0.00           C  
ATOM    632  CG2 VAL A 127     -10.609   1.770 -10.466  1.00  0.00           C  
ATOM    633  H   VAL A 127      -7.940   1.193 -13.261  1.00  0.00           H  
ATOM    634  HA  VAL A 127      -8.123   1.429 -10.355  1.00  0.00           H  
ATOM    635  HB  VAL A 127      -9.837   1.822 -12.414  1.00  0.00           H  
ATOM    636 HG11 VAL A 127     -10.433  -0.375 -13.136  1.00  0.00           H  
ATOM    637 HG12 VAL A 127     -11.133  -0.718 -11.501  1.00  0.00           H  
ATOM    638 HG13 VAL A 127     -11.758   0.577 -12.513  1.00  0.00           H  
ATOM    639 HG21 VAL A 127     -10.030   2.599 -10.021  1.00  0.00           H  
ATOM    640 HG22 VAL A 127     -11.556   2.217 -10.820  1.00  0.00           H  
ATOM    641 HG23 VAL A 127     -10.871   1.052  -9.667  1.00  0.00           H  
ATOM    642  N   GLU A 128      -7.813  -1.605 -11.526  1.00  0.00           N  
ATOM    643  CA  GLU A 128      -7.401  -2.965 -11.178  1.00  0.00           C  
ATOM    644  C   GLU A 128      -6.025  -2.986 -10.519  1.00  0.00           C  
ATOM    645  O   GLU A 128      -5.899  -3.571  -9.443  1.00  0.00           O  
ATOM    646  CB  GLU A 128      -7.572  -3.805 -12.446  1.00  0.00           C  
ATOM    647  CG  GLU A 128      -7.890  -5.293 -12.304  1.00  0.00           C  
ATOM    648  CD  GLU A 128      -6.745  -6.241 -11.991  1.00  0.00           C  
ATOM    649  OE1 GLU A 128      -5.796  -6.348 -12.797  1.00  0.00           O  
ATOM    650  OE2 GLU A 128      -6.817  -6.922 -10.946  1.00  0.00           O  
ATOM    651  H   GLU A 128      -7.723  -1.326 -12.511  1.00  0.00           H  
ATOM    652  HA  GLU A 128      -8.105  -3.332 -10.410  1.00  0.00           H  
ATOM    653  HB2 GLU A 128      -8.429  -3.427 -13.032  1.00  0.00           H  
ATOM    654  HB3 GLU A 128      -6.714  -3.662 -13.127  1.00  0.00           H  
ATOM    655  HG2 GLU A 128      -8.689  -5.462 -11.559  1.00  0.00           H  
ATOM    656  HG3 GLU A 128      -8.305  -5.663 -13.259  1.00  0.00           H  
ATOM    657  N   GLU A 129      -5.014  -2.329 -11.067  1.00  0.00           N  
ATOM    658  CA  GLU A 129      -3.690  -2.208 -10.451  1.00  0.00           C  
ATOM    659  C   GLU A 129      -3.731  -1.560  -9.070  1.00  0.00           C  
ATOM    660  O   GLU A 129      -3.205  -2.158  -8.131  1.00  0.00           O  
ATOM    661  CB  GLU A 129      -2.696  -1.523 -11.389  1.00  0.00           C  
ATOM    662  CG  GLU A 129      -2.260  -2.284 -12.641  1.00  0.00           C  
ATOM    663  CD  GLU A 129      -1.658  -3.670 -12.471  1.00  0.00           C  
ATOM    664  OE1 GLU A 129      -0.879  -3.914 -11.525  1.00  0.00           O  
ATOM    665  OE2 GLU A 129      -2.017  -4.564 -13.268  1.00  0.00           O  
ATOM    666  H   GLU A 129      -5.249  -1.823 -11.928  1.00  0.00           H  
ATOM    667  HA  GLU A 129      -3.305  -3.229 -10.286  1.00  0.00           H  
ATOM    668  HB2 GLU A 129      -3.083  -0.530 -11.681  1.00  0.00           H  
ATOM    669  HB3 GLU A 129      -1.775  -1.295 -10.821  1.00  0.00           H  
ATOM    670  HG2 GLU A 129      -3.114  -2.407 -13.332  1.00  0.00           H  
ATOM    671  HG3 GLU A 129      -1.530  -1.672 -13.199  1.00  0.00           H  
ATOM    672  N   ALA A 130      -4.395  -0.425  -8.913  1.00  0.00           N  
ATOM    673  CA  ALA A 130      -4.543   0.236  -7.617  1.00  0.00           C  
ATOM    674  C   ALA A 130      -5.216  -0.613  -6.542  1.00  0.00           C  
ATOM    675  O   ALA A 130      -4.635  -0.713  -5.461  1.00  0.00           O  
ATOM    676  CB  ALA A 130      -5.216   1.585  -7.855  1.00  0.00           C  
ATOM    677  H   ALA A 130      -4.818  -0.033  -9.763  1.00  0.00           H  
ATOM    678  HA  ALA A 130      -3.523   0.446  -7.250  1.00  0.00           H  
ATOM    679  HB1 ALA A 130      -4.668   2.193  -8.596  1.00  0.00           H  
ATOM    680  HB2 ALA A 130      -6.250   1.474  -8.230  1.00  0.00           H  
ATOM    681  HB3 ALA A 130      -5.258   2.189  -6.930  1.00  0.00           H  
ATOM    682  N   MET A 131      -6.345  -1.264  -6.790  1.00  0.00           N  
ATOM    683  CA  MET A 131      -6.947  -2.131  -5.774  1.00  0.00           C  
ATOM    684  C   MET A 131      -6.154  -3.411  -5.529  1.00  0.00           C  
ATOM    685  O   MET A 131      -6.185  -3.854  -4.382  1.00  0.00           O  
ATOM    686  CB  MET A 131      -8.432  -2.392  -6.028  1.00  0.00           C  
ATOM    687  CG  MET A 131      -9.311  -2.418  -4.779  1.00  0.00           C  
ATOM    688  SD  MET A 131      -9.098  -3.937  -3.839  1.00  0.00           S  
ATOM    689  CE  MET A 131     -10.456  -3.739  -2.675  1.00  0.00           C  
ATOM    690  H   MET A 131      -6.680  -1.240  -7.761  1.00  0.00           H  
ATOM    691  HA  MET A 131      -6.875  -1.584  -4.815  1.00  0.00           H  
ATOM    692  HB2 MET A 131      -8.860  -1.639  -6.714  1.00  0.00           H  
ATOM    693  HB3 MET A 131      -8.576  -3.371  -6.517  1.00  0.00           H  
ATOM    694  HG2 MET A 131      -9.096  -1.560  -4.118  1.00  0.00           H  
ATOM    695  HG3 MET A 131     -10.373  -2.330  -5.070  1.00  0.00           H  
ATOM    696  HE1 MET A 131     -10.622  -2.680  -2.404  1.00  0.00           H  
ATOM    697  HE2 MET A 131     -11.397  -4.123  -3.110  1.00  0.00           H  
ATOM    698  HE3 MET A 131     -10.249  -4.297  -1.743  1.00  0.00           H  
ATOM    699  N   LYS A 132      -5.468  -4.022  -6.483  1.00  0.00           N  
ATOM    700  CA  LYS A 132      -4.569  -5.146  -6.206  1.00  0.00           C  
ATOM    701  C   LYS A 132      -3.451  -4.720  -5.258  1.00  0.00           C  
ATOM    702  O   LYS A 132      -3.191  -5.454  -4.306  1.00  0.00           O  
ATOM    703  CB  LYS A 132      -3.913  -5.736  -7.453  1.00  0.00           C  
ATOM    704  CG  LYS A 132      -4.760  -6.582  -8.402  1.00  0.00           C  
ATOM    705  CD  LYS A 132      -3.986  -7.105  -9.612  1.00  0.00           C  
ATOM    706  CE  LYS A 132      -3.491  -5.998 -10.543  1.00  0.00           C  
ATOM    707  NZ  LYS A 132      -3.312  -6.449 -11.933  1.00  0.00           N  
ATOM    708  H   LYS A 132      -5.590  -3.655  -7.435  1.00  0.00           H  
ATOM    709  HA  LYS A 132      -5.142  -5.945  -5.700  1.00  0.00           H  
ATOM    710  HB2 LYS A 132      -3.449  -4.892  -7.995  1.00  0.00           H  
ATOM    711  HB3 LYS A 132      -3.078  -6.381  -7.121  1.00  0.00           H  
ATOM    712  HG2 LYS A 132      -5.184  -7.440  -7.850  1.00  0.00           H  
ATOM    713  HG3 LYS A 132      -5.643  -6.013  -8.747  1.00  0.00           H  
ATOM    714  HD2 LYS A 132      -3.140  -7.739  -9.288  1.00  0.00           H  
ATOM    715  HD3 LYS A 132      -4.662  -7.789 -10.157  1.00  0.00           H  
ATOM    716  HE2 LYS A 132      -4.242  -5.188 -10.555  1.00  0.00           H  
ATOM    717  HE3 LYS A 132      -2.566  -5.531 -10.158  1.00  0.00           H  
ATOM    718  HZ1 LYS A 132      -2.840  -7.352 -12.053  1.00  0.00           H  
ATOM    719  HZ2 LYS A 132      -4.237  -6.506 -12.382  1.00  0.00           H  
ATOM    720  HZ3 LYS A 132      -2.798  -5.754 -12.491  1.00  0.00           H  
ATOM    721  N   GLU A 133      -2.786  -3.593  -5.470  1.00  0.00           N  
ATOM    722  CA  GLU A 133      -1.781  -3.066  -4.547  1.00  0.00           C  
ATOM    723  C   GLU A 133      -2.309  -2.787  -3.142  1.00  0.00           C  
ATOM    724  O   GLU A 133      -1.580  -3.047  -2.185  1.00  0.00           O  
ATOM    725  CB  GLU A 133      -1.155  -1.797  -5.129  1.00  0.00           C  
ATOM    726  CG  GLU A 133      -0.275  -1.954  -6.369  1.00  0.00           C  
ATOM    727  CD  GLU A 133       0.305  -0.640  -6.868  1.00  0.00           C  
ATOM    728  OE1 GLU A 133      -0.368   0.052  -7.661  1.00  0.00           O  
ATOM    729  OE2 GLU A 133       1.438  -0.298  -6.466  1.00  0.00           O  
ATOM    730  H   GLU A 133      -3.072  -3.059  -6.299  1.00  0.00           H  
ATOM    731  HA  GLU A 133      -0.985  -3.826  -4.436  1.00  0.00           H  
ATOM    732  HB2 GLU A 133      -1.946  -1.055  -5.343  1.00  0.00           H  
ATOM    733  HB3 GLU A 133      -0.531  -1.314  -4.356  1.00  0.00           H  
ATOM    734  HG2 GLU A 133       0.570  -2.637  -6.172  1.00  0.00           H  
ATOM    735  HG3 GLU A 133      -0.842  -2.397  -7.207  1.00  0.00           H  
ATOM    736  N   ALA A 134      -3.529  -2.291  -3.001  1.00  0.00           N  
ATOM    737  CA  ALA A 134      -4.133  -1.994  -1.702  1.00  0.00           C  
ATOM    738  C   ALA A 134      -4.817  -3.108  -0.915  1.00  0.00           C  
ATOM    739  O   ALA A 134      -4.927  -2.915   0.295  1.00  0.00           O  
ATOM    740  CB  ALA A 134      -4.995  -0.749  -1.901  1.00  0.00           C  
ATOM    741  H   ALA A 134      -3.925  -1.933  -3.877  1.00  0.00           H  
ATOM    742  HA  ALA A 134      -3.312  -1.668  -1.040  1.00  0.00           H  
ATOM    743  HB1 ALA A 134      -4.425   0.053  -2.402  1.00  0.00           H  
ATOM    744  HB2 ALA A 134      -5.902  -0.950  -2.499  1.00  0.00           H  
ATOM    745  HB3 ALA A 134      -5.288  -0.328  -0.922  1.00  0.00           H  
ATOM    746  N   ASP A 135      -5.277  -4.225  -1.459  1.00  0.00           N  
ATOM    747  CA  ASP A 135      -5.867  -5.310  -0.672  1.00  0.00           C  
ATOM    748  C   ASP A 135      -4.790  -6.297  -0.230  1.00  0.00           C  
ATOM    749  O   ASP A 135      -4.154  -6.972  -1.040  1.00  0.00           O  
ATOM    750  CB  ASP A 135      -7.002  -6.062  -1.373  1.00  0.00           C  
ATOM    751  CG  ASP A 135      -7.638  -7.244  -0.650  1.00  0.00           C  
ATOM    752  OD1 ASP A 135      -7.683  -7.298   0.599  1.00  0.00           O  
ATOM    753  OD2 ASP A 135      -8.057  -8.201  -1.336  1.00  0.00           O  
ATOM    754  H   ASP A 135      -5.150  -4.308  -2.474  1.00  0.00           H  
ATOM    755  HA  ASP A 135      -6.364  -4.878   0.216  1.00  0.00           H  
ATOM    756  HB2 ASP A 135      -7.795  -5.336  -1.628  1.00  0.00           H  
ATOM    757  HB3 ASP A 135      -6.645  -6.432  -2.350  1.00  0.00           H  
ATOM    758  N   GLU A 136      -4.612  -6.403   1.075  1.00  0.00           N  
ATOM    759  CA  GLU A 136      -3.691  -7.353   1.701  1.00  0.00           C  
ATOM    760  C   GLU A 136      -4.189  -8.787   1.850  1.00  0.00           C  
ATOM    761  O   GLU A 136      -3.354  -9.691   1.890  1.00  0.00           O  
ATOM    762  CB  GLU A 136      -3.196  -6.781   3.032  1.00  0.00           C  
ATOM    763  CG  GLU A 136      -2.463  -5.441   2.949  1.00  0.00           C  
ATOM    764  CD  GLU A 136      -1.360  -5.183   3.963  1.00  0.00           C  
ATOM    765  OE1 GLU A 136      -1.684  -4.936   5.145  1.00  0.00           O  
ATOM    766  OE2 GLU A 136      -0.170  -5.227   3.584  1.00  0.00           O  
ATOM    767  H   GLU A 136      -5.018  -5.636   1.622  1.00  0.00           H  
ATOM    768  HA  GLU A 136      -2.798  -7.422   1.053  1.00  0.00           H  
ATOM    769  HB2 GLU A 136      -4.032  -6.700   3.751  1.00  0.00           H  
ATOM    770  HB3 GLU A 136      -2.516  -7.520   3.494  1.00  0.00           H  
ATOM    771  HG2 GLU A 136      -2.043  -5.326   1.934  1.00  0.00           H  
ATOM    772  HG3 GLU A 136      -3.186  -4.610   3.031  1.00  0.00           H  
ATOM    773  N   ASP A 137      -5.482  -9.045   1.976  1.00  0.00           N  
ATOM    774  CA  ASP A 137      -6.026 -10.381   2.237  1.00  0.00           C  
ATOM    775  C   ASP A 137      -6.515 -11.230   1.067  1.00  0.00           C  
ATOM    776  O   ASP A 137      -6.633 -12.444   1.234  1.00  0.00           O  
ATOM    777  CB  ASP A 137      -7.097 -10.148   3.305  1.00  0.00           C  
ATOM    778  CG  ASP A 137      -8.000 -11.302   3.718  1.00  0.00           C  
ATOM    779  OD1 ASP A 137      -8.976 -11.581   2.987  1.00  0.00           O  
ATOM    780  OD2 ASP A 137      -7.749 -11.934   4.767  1.00  0.00           O  
ATOM    781  H   ASP A 137      -6.085  -8.317   1.572  1.00  0.00           H  
ATOM    782  HA  ASP A 137      -5.263 -10.993   2.749  1.00  0.00           H  
ATOM    783  HB2 ASP A 137      -6.620  -9.775   4.230  1.00  0.00           H  
ATOM    784  HB3 ASP A 137      -7.776  -9.327   3.016  1.00  0.00           H  
ATOM    785  N   GLY A 138      -6.720 -10.697  -0.125  1.00  0.00           N  
ATOM    786  CA  GLY A 138      -7.318 -11.430  -1.241  1.00  0.00           C  
ATOM    787  C   GLY A 138      -8.842 -11.523  -1.236  1.00  0.00           C  
ATOM    788  O   GLY A 138      -9.388 -12.145  -2.148  1.00  0.00           O  
ATOM    789  H   GLY A 138      -6.340  -9.756  -0.277  1.00  0.00           H  
ATOM    790  HA2 GLY A 138      -7.009 -10.932  -2.177  1.00  0.00           H  
ATOM    791  HA3 GLY A 138      -6.881 -12.442  -1.312  1.00  0.00           H  
ATOM    792  N   ASN A 139      -9.532 -10.885  -0.304  1.00  0.00           N  
ATOM    793  CA  ASN A 139     -10.994 -10.818  -0.229  1.00  0.00           C  
ATOM    794  C   ASN A 139     -11.639  -9.766  -1.127  1.00  0.00           C  
ATOM    795  O   ASN A 139     -12.765 -10.006  -1.561  1.00  0.00           O  
ATOM    796  CB  ASN A 139     -11.490 -10.609   1.205  1.00  0.00           C  
ATOM    797  CG  ASN A 139     -11.093  -9.356   1.979  1.00  0.00           C  
ATOM    798  OD1 ASN A 139     -10.136  -8.671   1.621  1.00  0.00           O  
ATOM    799  ND2 ASN A 139     -11.715  -8.947   3.070  1.00  0.00           N  
ATOM    800  H   ASN A 139      -8.978 -10.695   0.539  1.00  0.00           H  
ATOM    801  HA  ASN A 139     -11.386 -11.803  -0.543  1.00  0.00           H  
ATOM    802  HB2 ASN A 139     -12.588 -10.708   1.126  1.00  0.00           H  
ATOM    803  HB3 ASN A 139     -11.206 -11.489   1.812  1.00  0.00           H  
ATOM    804 HD21 ASN A 139     -12.496  -9.449   3.509  1.00  0.00           H  
ATOM    805 HD22 ASN A 139     -11.321  -8.087   3.465  1.00  0.00           H  
ATOM    806  N   GLY A 140     -11.002  -8.639  -1.406  1.00  0.00           N  
ATOM    807  CA  GLY A 140     -11.607  -7.561  -2.189  1.00  0.00           C  
ATOM    808  C   GLY A 140     -12.225  -6.423  -1.383  1.00  0.00           C  
ATOM    809  O   GLY A 140     -13.107  -5.746  -1.908  1.00  0.00           O  
ATOM    810  H   GLY A 140     -10.067  -8.530  -0.996  1.00  0.00           H  
ATOM    811  HA2 GLY A 140     -10.808  -7.125  -2.818  1.00  0.00           H  
ATOM    812  HA3 GLY A 140     -12.344  -7.948  -2.916  1.00  0.00           H  
ATOM    813  N   VAL A 141     -11.810  -6.226  -0.142  1.00  0.00           N  
ATOM    814  CA  VAL A 141     -12.271  -5.174   0.765  1.00  0.00           C  
ATOM    815  C   VAL A 141     -11.047  -4.724   1.552  1.00  0.00           C  
ATOM    816  O   VAL A 141     -10.109  -5.467   1.844  1.00  0.00           O  
ATOM    817  CB  VAL A 141     -13.427  -5.497   1.717  1.00  0.00           C  
ATOM    818  CG1 VAL A 141     -14.395  -4.325   1.853  1.00  0.00           C  
ATOM    819  CG2 VAL A 141     -14.296  -6.699   1.351  1.00  0.00           C  
ATOM    820  H   VAL A 141     -11.069  -6.876   0.140  1.00  0.00           H  
ATOM    821  HA  VAL A 141     -12.550  -4.321   0.120  1.00  0.00           H  
ATOM    822  HB  VAL A 141     -13.076  -5.598   2.760  1.00  0.00           H  
ATOM    823 HG11 VAL A 141     -13.850  -3.409   2.142  1.00  0.00           H  
ATOM    824 HG12 VAL A 141     -14.918  -4.131   0.900  1.00  0.00           H  
ATOM    825 HG13 VAL A 141     -15.140  -4.528   2.644  1.00  0.00           H  
ATOM    826 HG21 VAL A 141     -14.731  -6.558   0.345  1.00  0.00           H  
ATOM    827 HG22 VAL A 141     -13.686  -7.621   1.328  1.00  0.00           H  
ATOM    828 HG23 VAL A 141     -15.123  -6.839   2.070  1.00  0.00           H  
ATOM    829  N   ILE A 142     -11.107  -3.461   1.935  1.00  0.00           N  
ATOM    830  CA  ILE A 142     -10.021  -2.779   2.634  1.00  0.00           C  
ATOM    831  C   ILE A 142     -10.536  -1.824   3.703  1.00  0.00           C  
ATOM    832  O   ILE A 142     -11.378  -0.971   3.432  1.00  0.00           O  
ATOM    833  CB  ILE A 142      -9.154  -1.930   1.697  1.00  0.00           C  
ATOM    834  CG1 ILE A 142      -9.110  -2.233   0.198  1.00  0.00           C  
ATOM    835  CG2 ILE A 142      -7.727  -1.918   2.238  1.00  0.00           C  
ATOM    836  CD1 ILE A 142      -8.270  -1.255  -0.620  1.00  0.00           C  
ATOM    837  H   ILE A 142     -11.978  -2.968   1.711  1.00  0.00           H  
ATOM    838  HA  ILE A 142      -9.395  -3.558   3.104  1.00  0.00           H  
ATOM    839  HB  ILE A 142      -9.527  -0.891   1.771  1.00  0.00           H  
ATOM    840 HG12 ILE A 142      -8.761  -3.265   0.012  1.00  0.00           H  
ATOM    841 HG13 ILE A 142     -10.125  -2.173  -0.234  1.00  0.00           H  
ATOM    842 HG21 ILE A 142      -7.732  -1.692   3.320  1.00  0.00           H  
ATOM    843 HG22 ILE A 142      -7.257  -2.906   2.079  1.00  0.00           H  
ATOM    844 HG23 ILE A 142      -7.116  -1.133   1.759  1.00  0.00           H  
ATOM    845 HD11 ILE A 142      -8.504  -0.211  -0.341  1.00  0.00           H  
ATOM    846 HD12 ILE A 142      -7.201  -1.431  -0.405  1.00  0.00           H  
ATOM    847 HD13 ILE A 142      -8.437  -1.399  -1.702  1.00  0.00           H  
ATOM    848  N   ASP A 143      -9.955  -1.938   4.884  1.00  0.00           N  
ATOM    849  CA  ASP A 143     -10.123  -1.014   6.004  1.00  0.00           C  
ATOM    850  C   ASP A 143      -8.834  -0.198   6.050  1.00  0.00           C  
ATOM    851  O   ASP A 143      -7.809  -0.555   5.468  1.00  0.00           O  
ATOM    852  CB  ASP A 143     -10.483  -1.778   7.278  1.00  0.00           C  
ATOM    853  CG  ASP A 143      -9.552  -2.819   7.883  1.00  0.00           C  
ATOM    854  OD1 ASP A 143      -8.340  -2.842   7.575  1.00  0.00           O  
ATOM    855  OD2 ASP A 143     -10.038  -3.602   8.726  1.00  0.00           O  
ATOM    856  H   ASP A 143      -9.215  -2.644   4.944  1.00  0.00           H  
ATOM    857  HA  ASP A 143     -10.958  -0.334   5.753  1.00  0.00           H  
ATOM    858  HB2 ASP A 143     -10.768  -1.091   8.093  1.00  0.00           H  
ATOM    859  HB3 ASP A 143     -11.469  -2.237   7.101  1.00  0.00           H  
ATOM    860  N   ILE A 144      -8.806   0.930   6.743  1.00  0.00           N  
ATOM    861  CA  ILE A 144      -7.606   1.766   6.819  1.00  0.00           C  
ATOM    862  C   ILE A 144      -6.394   1.004   7.358  1.00  0.00           C  
ATOM    863  O   ILE A 144      -5.372   1.210   6.706  1.00  0.00           O  
ATOM    864  CB  ILE A 144      -7.744   3.070   7.618  1.00  0.00           C  
ATOM    865  CG1 ILE A 144      -8.981   3.926   7.334  1.00  0.00           C  
ATOM    866  CG2 ILE A 144      -6.518   3.989   7.633  1.00  0.00           C  
ATOM    867  CD1 ILE A 144      -9.652   4.547   8.557  1.00  0.00           C  
ATOM    868  H   ILE A 144      -9.732   1.238   7.059  1.00  0.00           H  
ATOM    869  HA  ILE A 144      -7.486   1.972   5.735  1.00  0.00           H  
ATOM    870  HB  ILE A 144      -7.856   2.754   8.671  1.00  0.00           H  
ATOM    871 HG12 ILE A 144      -8.737   4.733   6.619  1.00  0.00           H  
ATOM    872 HG13 ILE A 144      -9.771   3.340   6.829  1.00  0.00           H  
ATOM    873 HG21 ILE A 144      -6.198   4.319   6.628  1.00  0.00           H  
ATOM    874 HG22 ILE A 144      -6.656   4.904   8.237  1.00  0.00           H  
ATOM    875 HG23 ILE A 144      -5.629   3.514   8.088  1.00  0.00           H  
ATOM    876 HD11 ILE A 144      -8.920   5.047   9.217  1.00  0.00           H  
ATOM    877 HD12 ILE A 144     -10.405   5.295   8.251  1.00  0.00           H  
ATOM    878 HD13 ILE A 144     -10.178   3.786   9.163  1.00  0.00           H  
ATOM    879  N   PRO A 145      -6.359   0.183   8.402  1.00  0.00           N  
ATOM    880  CA  PRO A 145      -5.178  -0.563   8.840  1.00  0.00           C  
ATOM    881  C   PRO A 145      -4.378  -1.339   7.799  1.00  0.00           C  
ATOM    882  O   PRO A 145      -3.153  -1.364   7.915  1.00  0.00           O  
ATOM    883  CB  PRO A 145      -5.652  -1.412  10.018  1.00  0.00           C  
ATOM    884  CG  PRO A 145      -6.806  -0.599  10.596  1.00  0.00           C  
ATOM    885  CD  PRO A 145      -7.463  -0.056   9.330  1.00  0.00           C  
ATOM    886  HA  PRO A 145      -4.500   0.190   9.279  1.00  0.00           H  
ATOM    887  HB2 PRO A 145      -6.013  -2.402   9.685  1.00  0.00           H  
ATOM    888  HB3 PRO A 145      -4.857  -1.593  10.764  1.00  0.00           H  
ATOM    889  HG2 PRO A 145      -7.494  -1.211  11.208  1.00  0.00           H  
ATOM    890  HG3 PRO A 145      -6.434   0.222  11.235  1.00  0.00           H  
ATOM    891  HD2 PRO A 145      -8.100  -0.853   8.911  1.00  0.00           H  
ATOM    892  HD3 PRO A 145      -8.145   0.794   9.511  1.00  0.00           H  
ATOM    893  N   GLU A 146      -5.010  -1.948   6.809  1.00  0.00           N  
ATOM    894  CA  GLU A 146      -4.336  -2.615   5.691  1.00  0.00           C  
ATOM    895  C   GLU A 146      -3.517  -1.623   4.869  1.00  0.00           C  
ATOM    896  O   GLU A 146      -2.295  -1.759   4.820  1.00  0.00           O  
ATOM    897  CB  GLU A 146      -5.394  -3.305   4.830  1.00  0.00           C  
ATOM    898  CG  GLU A 146      -5.964  -4.637   5.316  1.00  0.00           C  
ATOM    899  CD  GLU A 146      -6.973  -5.212   4.334  1.00  0.00           C  
ATOM    900  OE1 GLU A 146      -6.598  -5.435   3.162  1.00  0.00           O  
ATOM    901  OE2 GLU A 146      -8.142  -5.430   4.719  1.00  0.00           O  
ATOM    902  H   GLU A 146      -6.028  -2.037   6.902  1.00  0.00           H  
ATOM    903  HA  GLU A 146      -3.637  -3.377   6.082  1.00  0.00           H  
ATOM    904  HB2 GLU A 146      -6.224  -2.598   4.648  1.00  0.00           H  
ATOM    905  HB3 GLU A 146      -4.979  -3.490   3.823  1.00  0.00           H  
ATOM    906  HG2 GLU A 146      -5.151  -5.373   5.446  1.00  0.00           H  
ATOM    907  HG3 GLU A 146      -6.435  -4.544   6.311  1.00  0.00           H  
ATOM    908  N   PHE A 147      -4.142  -0.611   4.287  1.00  0.00           N  
ATOM    909  CA  PHE A 147      -3.513   0.472   3.528  1.00  0.00           C  
ATOM    910  C   PHE A 147      -2.294   1.072   4.220  1.00  0.00           C  
ATOM    911  O   PHE A 147      -1.224   1.147   3.616  1.00  0.00           O  
ATOM    912  CB  PHE A 147      -4.602   1.480   3.152  1.00  0.00           C  
ATOM    913  CG  PHE A 147      -4.215   2.891   2.757  1.00  0.00           C  
ATOM    914  CD1 PHE A 147      -4.019   3.803   3.734  1.00  0.00           C  
ATOM    915  CD2 PHE A 147      -4.085   3.267   1.468  1.00  0.00           C  
ATOM    916  CE1 PHE A 147      -3.677   5.071   3.429  1.00  0.00           C  
ATOM    917  CE2 PHE A 147      -3.765   4.540   1.160  1.00  0.00           C  
ATOM    918  CZ  PHE A 147      -3.552   5.439   2.140  1.00  0.00           C  
ATOM    919  H   PHE A 147      -5.154  -0.603   4.455  1.00  0.00           H  
ATOM    920  HA  PHE A 147      -3.152   0.038   2.578  1.00  0.00           H  
ATOM    921  HB2 PHE A 147      -5.209   1.030   2.344  1.00  0.00           H  
ATOM    922  HB3 PHE A 147      -5.341   1.569   3.970  1.00  0.00           H  
ATOM    923  HD1 PHE A 147      -4.162   3.543   4.773  1.00  0.00           H  
ATOM    924  HD2 PHE A 147      -4.215   2.554   0.666  1.00  0.00           H  
ATOM    925  HE1 PHE A 147      -3.544   5.838   4.177  1.00  0.00           H  
ATOM    926  HE2 PHE A 147      -3.586   4.878   0.150  1.00  0.00           H  
ATOM    927  HZ  PHE A 147      -3.239   6.450   1.928  1.00  0.00           H  
ATOM    928  N   MET A 148      -2.437   1.467   5.475  1.00  0.00           N  
ATOM    929  CA  MET A 148      -1.316   2.004   6.245  1.00  0.00           C  
ATOM    930  C   MET A 148      -0.200   0.993   6.476  1.00  0.00           C  
ATOM    931  O   MET A 148       0.947   1.435   6.491  1.00  0.00           O  
ATOM    932  CB  MET A 148      -1.733   2.725   7.525  1.00  0.00           C  
ATOM    933  CG  MET A 148      -2.625   2.173   8.635  1.00  0.00           C  
ATOM    934  SD  MET A 148      -2.039   2.757  10.236  1.00  0.00           S  
ATOM    935  CE  MET A 148      -1.974   4.549  10.048  1.00  0.00           C  
ATOM    936  H   MET A 148      -3.372   1.331   5.875  1.00  0.00           H  
ATOM    937  HA  MET A 148      -0.871   2.782   5.600  1.00  0.00           H  
ATOM    938  HB2 MET A 148      -0.754   2.935   7.990  1.00  0.00           H  
ATOM    939  HB3 MET A 148      -2.189   3.694   7.253  1.00  0.00           H  
ATOM    940  HG2 MET A 148      -3.674   2.491   8.493  1.00  0.00           H  
ATOM    941  HG3 MET A 148      -2.643   1.070   8.629  1.00  0.00           H  
ATOM    942  HE1 MET A 148      -1.291   4.849   9.231  1.00  0.00           H  
ATOM    943  HE2 MET A 148      -2.977   4.950   9.814  1.00  0.00           H  
ATOM    944  HE3 MET A 148      -1.601   5.028  10.971  1.00  0.00           H  
ATOM    945  N   ASP A 149      -0.433  -0.297   6.654  1.00  0.00           N  
ATOM    946  CA  ASP A 149       0.652  -1.277   6.730  1.00  0.00           C  
ATOM    947  C   ASP A 149       1.375  -1.421   5.393  1.00  0.00           C  
ATOM    948  O   ASP A 149       2.599  -1.288   5.426  1.00  0.00           O  
ATOM    949  CB  ASP A 149       0.151  -2.584   7.344  1.00  0.00           C  
ATOM    950  CG  ASP A 149       1.192  -3.252   8.232  1.00  0.00           C  
ATOM    951  OD1 ASP A 149       1.536  -2.655   9.276  1.00  0.00           O  
ATOM    952  OD2 ASP A 149       1.696  -4.343   7.894  1.00  0.00           O  
ATOM    953  H   ASP A 149      -1.418  -0.580   6.614  1.00  0.00           H  
ATOM    954  HA  ASP A 149       1.405  -0.850   7.418  1.00  0.00           H  
ATOM    955  HB2 ASP A 149      -0.742  -2.418   7.973  1.00  0.00           H  
ATOM    956  HB3 ASP A 149      -0.209  -3.278   6.563  1.00  0.00           H  
ATOM    957  N   LEU A 150       0.697  -1.539   4.259  1.00  0.00           N  
ATOM    958  CA  LEU A 150       1.382  -1.621   2.966  1.00  0.00           C  
ATOM    959  C   LEU A 150       2.144  -0.353   2.587  1.00  0.00           C  
ATOM    960  O   LEU A 150       3.144  -0.509   1.886  1.00  0.00           O  
ATOM    961  CB  LEU A 150       0.568  -2.198   1.804  1.00  0.00           C  
ATOM    962  CG  LEU A 150      -0.652  -1.711   1.015  1.00  0.00           C  
ATOM    963  CD1 LEU A 150      -2.000  -2.274   1.460  1.00  0.00           C  
ATOM    964  CD2 LEU A 150      -0.781  -0.263   0.551  1.00  0.00           C  
ATOM    965  H   LEU A 150      -0.300  -1.334   4.393  1.00  0.00           H  
ATOM    966  HA  LEU A 150       2.163  -2.385   3.128  1.00  0.00           H  
ATOM    967  HB2 LEU A 150       1.332  -2.380   1.027  1.00  0.00           H  
ATOM    968  HB3 LEU A 150       0.335  -3.237   2.099  1.00  0.00           H  
ATOM    969  HG  LEU A 150      -0.518  -2.218   0.041  1.00  0.00           H  
ATOM    970 HD11 LEU A 150      -2.067  -2.424   2.551  1.00  0.00           H  
ATOM    971 HD12 LEU A 150      -2.858  -1.641   1.169  1.00  0.00           H  
ATOM    972 HD13 LEU A 150      -2.198  -3.254   0.991  1.00  0.00           H  
ATOM    973 HD21 LEU A 150       0.167   0.144   0.156  1.00  0.00           H  
ATOM    974 HD22 LEU A 150      -1.515  -0.179  -0.271  1.00  0.00           H  
ATOM    975 HD23 LEU A 150      -1.159   0.413   1.340  1.00  0.00           H  
ATOM    976  N   ILE A 151       1.804   0.847   3.031  1.00  0.00           N  
ATOM    977  CA  ILE A 151       2.585   2.061   2.779  1.00  0.00           C  
ATOM    978  C   ILE A 151       3.631   2.257   3.875  1.00  0.00           C  
ATOM    979  O   ILE A 151       4.816   2.353   3.558  1.00  0.00           O  
ATOM    980  CB  ILE A 151       1.724   3.314   2.585  1.00  0.00           C  
ATOM    981  CG1 ILE A 151       0.683   3.195   1.470  1.00  0.00           C  
ATOM    982  CG2 ILE A 151       2.539   4.581   2.325  1.00  0.00           C  
ATOM    983  CD1 ILE A 151      -0.489   4.164   1.602  1.00  0.00           C  
ATOM    984  H   ILE A 151       0.837   0.925   3.367  1.00  0.00           H  
ATOM    985  HA  ILE A 151       3.127   1.933   1.823  1.00  0.00           H  
ATOM    986  HB  ILE A 151       1.172   3.476   3.529  1.00  0.00           H  
ATOM    987 HG12 ILE A 151       1.159   3.283   0.477  1.00  0.00           H  
ATOM    988 HG13 ILE A 151       0.232   2.188   1.458  1.00  0.00           H  
ATOM    989 HG21 ILE A 151       3.269   4.791   3.128  1.00  0.00           H  
ATOM    990 HG22 ILE A 151       3.114   4.519   1.383  1.00  0.00           H  
ATOM    991 HG23 ILE A 151       1.914   5.491   2.266  1.00  0.00           H  
ATOM    992 HD11 ILE A 151      -0.188   5.222   1.712  1.00  0.00           H  
ATOM    993 HD12 ILE A 151      -1.139   4.103   0.712  1.00  0.00           H  
ATOM    994 HD13 ILE A 151      -1.096   3.909   2.489  1.00  0.00           H  
ATOM    995  N   LYS A 152       3.231   2.350   5.133  1.00  0.00           N  
ATOM    996  CA  LYS A 152       4.076   2.623   6.295  1.00  0.00           C  
ATOM    997  C   LYS A 152       4.944   1.521   6.893  1.00  0.00           C  
ATOM    998  O   LYS A 152       5.648   1.898   7.829  1.00  0.00           O  
ATOM    999  CB  LYS A 152       3.173   3.389   7.268  1.00  0.00           C  
ATOM   1000  CG  LYS A 152       3.176   3.222   8.788  1.00  0.00           C  
ATOM   1001  CD  LYS A 152       2.252   2.184   9.423  1.00  0.00           C  
ATOM   1002  CE  LYS A 152       2.696   0.725   9.336  1.00  0.00           C  
ATOM   1003  NZ  LYS A 152       1.720  -0.140  10.019  1.00  0.00           N  
ATOM   1004  H   LYS A 152       2.276   2.007   5.285  1.00  0.00           H  
ATOM   1005  HA  LYS A 152       4.843   3.338   5.946  1.00  0.00           H  
ATOM   1006  HB2 LYS A 152       3.449   4.447   7.110  1.00  0.00           H  
ATOM   1007  HB3 LYS A 152       2.110   3.443   6.970  1.00  0.00           H  
ATOM   1008  HG2 LYS A 152       4.193   3.149   9.215  1.00  0.00           H  
ATOM   1009  HG3 LYS A 152       2.836   4.193   9.195  1.00  0.00           H  
ATOM   1010  HD2 LYS A 152       2.152   2.455  10.491  1.00  0.00           H  
ATOM   1011  HD3 LYS A 152       1.233   2.317   9.016  1.00  0.00           H  
ATOM   1012  HE2 LYS A 152       2.810   0.435   8.277  1.00  0.00           H  
ATOM   1013  HE3 LYS A 152       3.707   0.603   9.768  1.00  0.00           H  
ATOM   1014  HZ1 LYS A 152       0.749   0.130   9.825  1.00  0.00           H  
ATOM   1015  HZ2 LYS A 152       1.748  -1.128   9.731  1.00  0.00           H  
ATOM   1016  HZ3 LYS A 152       1.814  -0.150  11.041  1.00  0.00           H  
ATOM   1017  N   LYS A 153       4.976   0.257   6.497  1.00  0.00           N  
ATOM   1018  CA  LYS A 153       5.853  -0.762   7.084  1.00  0.00           C  
ATOM   1019  C   LYS A 153       7.284  -0.368   7.441  1.00  0.00           C  
ATOM   1020  O   LYS A 153       7.770  -0.784   8.492  1.00  0.00           O  
ATOM   1021  CB  LYS A 153       5.833  -2.026   6.181  1.00  0.00           C  
ATOM   1022  CG  LYS A 153       6.550  -3.245   6.811  1.00  0.00           C  
ATOM   1023  CD  LYS A 153       6.609  -4.489   5.921  1.00  0.00           C  
ATOM   1024  CE  LYS A 153       7.405  -5.588   6.639  1.00  0.00           C  
ATOM   1025  NZ  LYS A 153       7.317  -6.840   5.867  1.00  0.00           N  
ATOM   1026  H   LYS A 153       4.319   0.000   5.751  1.00  0.00           H  
ATOM   1027  HA  LYS A 153       5.321  -0.976   8.030  1.00  0.00           H  
ATOM   1028  HB2 LYS A 153       4.785  -2.302   5.948  1.00  0.00           H  
ATOM   1029  HB3 LYS A 153       6.289  -1.788   5.198  1.00  0.00           H  
ATOM   1030  HG2 LYS A 153       7.599  -2.988   7.055  1.00  0.00           H  
ATOM   1031  HG3 LYS A 153       6.075  -3.495   7.781  1.00  0.00           H  
ATOM   1032  HD2 LYS A 153       5.581  -4.826   5.681  1.00  0.00           H  
ATOM   1033  HD3 LYS A 153       7.089  -4.238   4.954  1.00  0.00           H  
ATOM   1034  HE2 LYS A 153       8.465  -5.281   6.762  1.00  0.00           H  
ATOM   1035  HE3 LYS A 153       7.018  -5.757   7.666  1.00  0.00           H  
ATOM   1036  HZ1 LYS A 153       7.851  -7.578   6.347  1.00  0.00           H  
ATOM   1037  HZ2 LYS A 153       6.332  -7.126   5.787  1.00  0.00           H  
ATOM   1038  HZ3 LYS A 153       7.708  -6.691   4.925  1.00  0.00           H  
ATOM   1039  N   SER A 154       7.943   0.437   6.622  1.00  0.00           N  
ATOM   1040  CA  SER A 154       9.278   0.979   6.894  1.00  0.00           C  
ATOM   1041  C   SER A 154       9.359   2.090   7.941  1.00  0.00           C  
ATOM   1042  O   SER A 154      10.463   2.504   8.291  1.00  0.00           O  
ATOM   1043  CB  SER A 154       9.943   1.403   5.561  1.00  0.00           C  
ATOM   1044  OG  SER A 154      11.049   0.568   5.200  1.00  0.00           O  
ATOM   1045  H   SER A 154       7.359   0.714   5.823  1.00  0.00           H  
ATOM   1046  HA  SER A 154       9.831   0.114   7.302  1.00  0.00           H  
ATOM   1047  HB2 SER A 154       9.197   1.364   4.743  1.00  0.00           H  
ATOM   1048  HB3 SER A 154      10.273   2.459   5.597  1.00  0.00           H  
ATOM   1049  HG  SER A 154      11.719   0.669   5.882  1.00  0.00           H  
TER    1050      SER A 154                                                      
MASTER      139    0    0    4    2    0    0    6 1049    1    0    7          
END