HEADER    STRUCTURAL PROTEIN                      29-MAR-06   2DI9              
TITLE     SOLUTION STRUCTURE OF THE 9TH FILAMIN DOMAIN FROM HUMAN FILAMIN-B     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FILAMIN-B;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: FILAMIN DOMAIN;                                            
COMPND   5 SYNONYM: FLN-B, BETA-FILAMIN, ACTIN-BINDING-LIKE PROTEIN, THYROID    
COMPND   6 AUTOANTIGEN, TRUNCATED ACTIN-BINDING PROTEIN, TRUNCATED ABP, ABP-280 
COMPND   7 HOMOLOG, ABP-278, FILAMIN 3, FILAMIN HOMOLOG 1, FH1;                 
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: FLNB;                                                          
SOURCE   6 EXPRESSION_SYSTEM: CELL FREE SYNTHESIS;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: P051205-13;                               
SOURCE   9 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    BETA-SANDWICH, IMMUNOGLOBULIN-LIKE FOLD, FILAMIN DOMAIN, STRUCTURAL   
KEYWDS   2 GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL AND         
KEYWDS   3 FUNCTIONAL ANALYSES, RIKEN STRUCTURAL GENOMICS/PROTEOMICS            
KEYWDS   4 INITIATIVE, RSGI, STRUCTURAL PROTEIN                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.TOMIZAWA,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA,S.YOKOYAMA,RIKEN    
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   09-MAR-22 2DI9    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2DI9    1       VERSN                                    
REVDAT   1   29-SEP-06 2DI9    0                                                
JRNL        AUTH   T.TOMIZAWA,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA,S.YOKOYAMA 
JRNL        TITL   SOLUTION STRUCTURE OF THE 9TH FILAMIN DOMAIN FROM HUMAN      
JRNL        TITL 2 FILAMIN-B                                                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2DI9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 04-APR-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000025445.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.11MM FILAMIN DOMAIN U-15N,13C;   
REMARK 210                                   20MM D-TRIS-HCL(PH 7.0); 100MM     
REMARK 210                                   NACL; 1MM D-DTT; 0.02% NAN3; 10%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9742, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   RESTRAINTED MOLECULAR DYNAMICS     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION, STRUCTURES WITH   
REMARK 210                                   THE LOWEST ENERGY, STRUCTURES      
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A  17        1.02    -69.78                                   
REMARK 500  1 GLU A  24       28.67     37.30                                   
REMARK 500  1 SER A  26       73.06   -112.09                                   
REMARK 500  1 ALA A  59      -55.00   -123.05                                   
REMARK 500  1 PRO A 110       82.67    -69.72                                   
REMARK 500  2 TYR A  11      137.23   -171.90                                   
REMARK 500  2 ASP A  12      143.40   -172.22                                   
REMARK 500  2 TYR A  21       44.04    -85.35                                   
REMARK 500  2 GLU A  24       47.97   -101.11                                   
REMARK 500  2 PRO A 110       83.05    -69.80                                   
REMARK 500  2 SER A 125      113.58    -35.04                                   
REMARK 500  2 SER A 129       36.95     70.35                                   
REMARK 500  3 ASP A  12      114.40   -163.07                                   
REMARK 500  3 VAL A  23       38.66    -89.67                                   
REMARK 500  3 SER A  26       50.58   -113.52                                   
REMARK 500  3 PRO A 110       85.19    -69.78                                   
REMARK 500  4 ASP A  12      -49.47   -130.10                                   
REMARK 500  4 PRO A  20        2.82    -69.78                                   
REMARK 500  4 TYR A  21       40.21    -82.05                                   
REMARK 500  4 GLU A  24       40.64   -109.49                                   
REMARK 500  4 ALA A  25       31.78    -90.73                                   
REMARK 500  4 SER A  26      124.62   -171.86                                   
REMARK 500  4 VAL A  34      105.74    -57.22                                   
REMARK 500  4 PRO A 110       84.34    -69.74                                   
REMARK 500  4 PRO A 124     -173.20    -69.73                                   
REMARK 500  4 SER A 129      170.52    -45.75                                   
REMARK 500  5 SER A   5       44.60    -92.54                                   
REMARK 500  5 ASP A  12      118.96   -169.26                                   
REMARK 500  5 PRO A  17     -179.98    -69.75                                   
REMARK 500  5 PRO A  20        0.62    -69.79                                   
REMARK 500  5 TYR A  21       38.72    -83.55                                   
REMARK 500  5 GLU A  24       36.10    -87.74                                   
REMARK 500  5 GLU A 106       30.32     72.17                                   
REMARK 500  5 PRO A 110       83.99    -69.79                                   
REMARK 500  5 PHE A 122      160.88    -48.14                                   
REMARK 500  5 PRO A 124       85.16    -69.77                                   
REMARK 500  6 PRO A  20        2.78    -69.70                                   
REMARK 500  6 TYR A  21       32.63    -95.06                                   
REMARK 500  6 GLU A  24       40.64    -87.97                                   
REMARK 500  6 SER A  26      109.68   -174.96                                   
REMARK 500  6 GLU A  73      108.24    -53.18                                   
REMARK 500  6 SER A  87       75.13   -108.20                                   
REMARK 500  6 PRO A 110       82.04    -69.87                                   
REMARK 500  7 THR A  10      124.80    -35.94                                   
REMARK 500  7 ASP A  12      106.83   -165.62                                   
REMARK 500  7 TYR A  21       34.34     36.54                                   
REMARK 500  7 SER A  26       73.93   -106.70                                   
REMARK 500  7 GLU A  69       44.85    -82.91                                   
REMARK 500  7 PRO A 110       83.89    -69.76                                   
REMARK 500  7 PRO A 121     -179.24    -69.78                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     146 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSK003002600.4   RELATED DB: TARGETDB                    
DBREF  2DI9 A    8   125  UNP    O75369   FLNB_HUMAN    1017   1134             
SEQADV 2DI9 GLY A    1  UNP  O75369              CLONING ARTIFACT               
SEQADV 2DI9 SER A    2  UNP  O75369              CLONING ARTIFACT               
SEQADV 2DI9 SER A    3  UNP  O75369              CLONING ARTIFACT               
SEQADV 2DI9 GLY A    4  UNP  O75369              CLONING ARTIFACT               
SEQADV 2DI9 SER A    5  UNP  O75369              CLONING ARTIFACT               
SEQADV 2DI9 SER A    6  UNP  O75369              CLONING ARTIFACT               
SEQADV 2DI9 GLY A    7  UNP  O75369              CLONING ARTIFACT               
SEQADV 2DI9 SER A  126  UNP  O75369              CLONING ARTIFACT               
SEQADV 2DI9 GLY A  127  UNP  O75369              CLONING ARTIFACT               
SEQADV 2DI9 PRO A  128  UNP  O75369              CLONING ARTIFACT               
SEQADV 2DI9 SER A  129  UNP  O75369              CLONING ARTIFACT               
SEQADV 2DI9 SER A  130  UNP  O75369              CLONING ARTIFACT               
SEQADV 2DI9 GLY A  131  UNP  O75369              CLONING ARTIFACT               
SEQRES   1 A  131  GLY SER SER GLY SER SER GLY ASP VAL THR TYR ASP GLY          
SEQRES   2 A  131  HIS PRO VAL PRO GLY SER PRO TYR THR VAL GLU ALA SER          
SEQRES   3 A  131  LEU PRO PRO ASP PRO SER LYS VAL LYS ALA HIS GLY PRO          
SEQRES   4 A  131  GLY LEU GLU GLY GLY LEU VAL GLY LYS PRO ALA GLU PHE          
SEQRES   5 A  131  THR ILE ASP THR LYS GLY ALA GLY THR GLY GLY LEU GLY          
SEQRES   6 A  131  LEU THR VAL GLU GLY PRO CYS GLU ALA LYS ILE GLU CYS          
SEQRES   7 A  131  SER ASP ASN GLY ASP GLY THR CYS SER VAL SER TYR LEU          
SEQRES   8 A  131  PRO THR LYS PRO GLY GLU TYR PHE VAL ASN ILE LEU PHE          
SEQRES   9 A  131  GLU GLU VAL HIS ILE PRO GLY SER PRO PHE LYS ALA ASP          
SEQRES  10 A  131  ILE GLU MET PRO PHE ASP PRO SER SER GLY PRO SER SER          
SEQRES  11 A  131  GLY                                                          
HELIX    1   1 ASP A   30  VAL A   34  5                                   5    
HELIX    2   2 GLY A   38  GLU A   42  1                                   5    
SHEET    1   A 4 LYS A  35  HIS A  37  0                                        
SHEET    2   A 4 ALA A  50  ASP A  55 -1  O  ASP A  55   N  LYS A  35           
SHEET    3   A 4 THR A  85  LEU A  91 -1  O  TYR A  90   N  ALA A  50           
SHEET    4   A 4 LYS A  75  ASP A  80 -1  N  GLU A  77   O  SER A  89           
SHEET    1   B 4 GLY A  43  LEU A  45  0                                        
SHEET    2   B 4 PHE A 114  GLU A 119  1  O  GLU A 119   N  GLY A  44           
SHEET    3   B 4 GLU A  97  PHE A 104 -1  N  TYR A  98   O  ALA A 116           
SHEET    4   B 4 LEU A  64  VAL A  68 -1  N  GLY A  65   O  LEU A 103           
CISPEP   1 SER A  112    PRO A  113          1         0.01                     
CISPEP   2 SER A  112    PRO A  113          2        -0.03                     
CISPEP   3 SER A  112    PRO A  113          3         0.05                     
CISPEP   4 SER A  112    PRO A  113          4         0.01                     
CISPEP   5 SER A  112    PRO A  113          5         0.02                     
CISPEP   6 SER A  112    PRO A  113          6        -0.03                     
CISPEP   7 SER A  112    PRO A  113          7        -0.03                     
CISPEP   8 SER A  112    PRO A  113          8         0.00                     
CISPEP   9 SER A  112    PRO A  113          9        -0.09                     
CISPEP  10 SER A  112    PRO A  113         10         0.02                     
CISPEP  11 SER A  112    PRO A  113         11        -0.05                     
CISPEP  12 SER A  112    PRO A  113         12        -0.02                     
CISPEP  13 SER A  112    PRO A  113         13        -0.03                     
CISPEP  14 SER A  112    PRO A  113         14         0.04                     
CISPEP  15 SER A  112    PRO A  113         15        -0.03                     
CISPEP  16 SER A  112    PRO A  113         16        -0.10                     
CISPEP  17 SER A  112    PRO A  113         17        -0.06                     
CISPEP  18 SER A  112    PRO A  113         18        -0.06                     
CISPEP  19 SER A  112    PRO A  113         19        -0.05                     
CISPEP  20 SER A  112    PRO A  113         20         0.02                     
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                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      24.976 -16.375  -9.590  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.539 -16.172  -9.568  1.00  0.00           C  
ATOM      3  C   GLY A   1      22.926 -16.212 -10.954  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.530 -16.731 -11.892  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.493 -16.114 -10.381  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      23.087 -16.945  -8.964  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      23.329 -15.211  -9.122  1.00  0.00           H  
ATOM      8  N   SER A   2      21.723 -15.663 -11.083  1.00  0.00           N  
ATOM      9  CA  SER A   2      21.025 -15.642 -12.364  1.00  0.00           C  
ATOM     10  C   SER A   2      20.417 -14.268 -12.629  1.00  0.00           C  
ATOM     11  O   SER A   2      20.444 -13.389 -11.768  1.00  0.00           O  
ATOM     12  CB  SER A   2      19.931 -16.710 -12.389  1.00  0.00           C  
ATOM     13  OG  SER A   2      19.080 -16.596 -11.262  1.00  0.00           O  
ATOM     14  H   SER A   2      21.293 -15.264 -10.297  1.00  0.00           H  
ATOM     15  HA  SER A   2      21.746 -15.859 -13.137  1.00  0.00           H  
ATOM     16  HB2 SER A   2      19.339 -16.595 -13.285  1.00  0.00           H  
ATOM     17  HB3 SER A   2      20.387 -17.690 -12.383  1.00  0.00           H  
ATOM     18  HG  SER A   2      19.078 -15.687 -10.953  1.00  0.00           H  
ATOM     19  N   SER A   3      19.869 -14.092 -13.827  1.00  0.00           N  
ATOM     20  CA  SER A   3      19.258 -12.824 -14.209  1.00  0.00           C  
ATOM     21  C   SER A   3      18.193 -13.036 -15.280  1.00  0.00           C  
ATOM     22  O   SER A   3      18.008 -14.146 -15.777  1.00  0.00           O  
ATOM     23  CB  SER A   3      20.324 -11.852 -14.718  1.00  0.00           C  
ATOM     24  OG  SER A   3      20.863 -12.288 -15.953  1.00  0.00           O  
ATOM     25  H   SER A   3      19.880 -14.831 -14.470  1.00  0.00           H  
ATOM     26  HA  SER A   3      18.789 -12.404 -13.331  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.881 -10.877 -14.856  1.00  0.00           H  
ATOM     28  HB3 SER A   3      21.122 -11.786 -13.993  1.00  0.00           H  
ATOM     29  HG  SER A   3      21.661 -12.798 -15.792  1.00  0.00           H  
ATOM     30  N   GLY A   4      17.494 -11.961 -15.633  1.00  0.00           N  
ATOM     31  CA  GLY A   4      16.456 -12.049 -16.643  1.00  0.00           C  
ATOM     32  C   GLY A   4      16.709 -11.123 -17.817  1.00  0.00           C  
ATOM     33  O   GLY A   4      17.858 -10.830 -18.148  1.00  0.00           O  
ATOM     34  H   GLY A   4      17.686 -11.101 -15.203  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      16.406 -13.065 -17.004  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      15.509 -11.789 -16.193  1.00  0.00           H  
ATOM     37  N   SER A   5      15.634 -10.662 -18.448  1.00  0.00           N  
ATOM     38  CA  SER A   5      15.745  -9.769 -19.595  1.00  0.00           C  
ATOM     39  C   SER A   5      14.403  -9.114 -19.905  1.00  0.00           C  
ATOM     40  O   SER A   5      13.350  -9.739 -19.778  1.00  0.00           O  
ATOM     41  CB  SER A   5      16.246 -10.537 -20.820  1.00  0.00           C  
ATOM     42  OG  SER A   5      17.656 -10.678 -20.792  1.00  0.00           O  
ATOM     43  H   SER A   5      14.745 -10.932 -18.136  1.00  0.00           H  
ATOM     44  HA  SER A   5      16.460  -8.998 -19.347  1.00  0.00           H  
ATOM     45  HB2 SER A   5      15.798 -11.519 -20.833  1.00  0.00           H  
ATOM     46  HB3 SER A   5      15.967 -10.001 -21.715  1.00  0.00           H  
ATOM     47  HG  SER A   5      17.941 -11.198 -21.547  1.00  0.00           H  
ATOM     48  N   SER A   6      14.449  -7.849 -20.313  1.00  0.00           N  
ATOM     49  CA  SER A   6      13.237  -7.107 -20.638  1.00  0.00           C  
ATOM     50  C   SER A   6      13.546  -5.947 -21.580  1.00  0.00           C  
ATOM     51  O   SER A   6      14.698  -5.540 -21.724  1.00  0.00           O  
ATOM     52  CB  SER A   6      12.578  -6.579 -19.362  1.00  0.00           C  
ATOM     53  OG  SER A   6      13.483  -5.789 -18.610  1.00  0.00           O  
ATOM     54  H   SER A   6      15.319  -7.405 -20.394  1.00  0.00           H  
ATOM     55  HA  SER A   6      12.555  -7.784 -21.131  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.723  -5.975 -19.624  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.257  -7.413 -18.754  1.00  0.00           H  
ATOM     58  HG  SER A   6      13.061  -5.504 -17.797  1.00  0.00           H  
ATOM     59  N   GLY A   7      12.507  -5.421 -22.222  1.00  0.00           N  
ATOM     60  CA  GLY A   7      12.688  -4.314 -23.142  1.00  0.00           C  
ATOM     61  C   GLY A   7      12.496  -2.966 -22.475  1.00  0.00           C  
ATOM     62  O   GLY A   7      12.751  -2.817 -21.279  1.00  0.00           O  
ATOM     63  H   GLY A   7      11.611  -5.787 -22.068  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      13.685  -4.361 -23.554  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.973  -4.409 -23.946  1.00  0.00           H  
ATOM     66  N   ASP A   8      12.047  -1.984 -23.247  1.00  0.00           N  
ATOM     67  CA  ASP A   8      11.822  -0.641 -22.724  1.00  0.00           C  
ATOM     68  C   ASP A   8      10.723   0.070 -23.506  1.00  0.00           C  
ATOM     69  O   ASP A   8      10.740   0.096 -24.737  1.00  0.00           O  
ATOM     70  CB  ASP A   8      13.114   0.175 -22.779  1.00  0.00           C  
ATOM     71  CG  ASP A   8      13.648   0.319 -24.191  1.00  0.00           C  
ATOM     72  OD1 ASP A   8      13.459  -0.618 -24.995  1.00  0.00           O  
ATOM     73  OD2 ASP A   8      14.255   1.368 -24.492  1.00  0.00           O  
ATOM     74  H   ASP A   8      11.862  -2.165 -24.193  1.00  0.00           H  
ATOM     75  HA  ASP A   8      11.510  -0.735 -21.694  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      12.926   1.162 -22.383  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      13.867  -0.313 -22.177  1.00  0.00           H  
ATOM     78  N   VAL A   9       9.766   0.646 -22.784  1.00  0.00           N  
ATOM     79  CA  VAL A   9       8.659   1.357 -23.411  1.00  0.00           C  
ATOM     80  C   VAL A   9       9.010   2.822 -23.647  1.00  0.00           C  
ATOM     81  O   VAL A   9       9.778   3.418 -22.891  1.00  0.00           O  
ATOM     82  CB  VAL A   9       7.383   1.279 -22.551  1.00  0.00           C  
ATOM     83  CG1 VAL A   9       6.924  -0.164 -22.407  1.00  0.00           C  
ATOM     84  CG2 VAL A   9       7.621   1.910 -21.187  1.00  0.00           C  
ATOM     85  H   VAL A   9       9.807   0.591 -21.807  1.00  0.00           H  
ATOM     86  HA  VAL A   9       8.456   0.888 -24.362  1.00  0.00           H  
ATOM     87  HB  VAL A   9       6.602   1.834 -23.050  1.00  0.00           H  
ATOM     88 HG11 VAL A   9       7.780  -0.821 -22.458  1.00  0.00           H  
ATOM     89 HG12 VAL A   9       6.427  -0.291 -21.457  1.00  0.00           H  
ATOM     90 HG13 VAL A   9       6.239  -0.405 -23.207  1.00  0.00           H  
ATOM     91 HG21 VAL A   9       8.651   2.223 -21.111  1.00  0.00           H  
ATOM     92 HG22 VAL A   9       6.975   2.767 -21.069  1.00  0.00           H  
ATOM     93 HG23 VAL A   9       7.405   1.188 -20.414  1.00  0.00           H  
ATOM     94  N   THR A  10       8.442   3.399 -24.701  1.00  0.00           N  
ATOM     95  CA  THR A  10       8.695   4.794 -25.038  1.00  0.00           C  
ATOM     96  C   THR A  10       7.414   5.617 -24.971  1.00  0.00           C  
ATOM     97  O   THR A  10       6.330   5.123 -25.282  1.00  0.00           O  
ATOM     98  CB  THR A  10       9.306   4.930 -26.446  1.00  0.00           C  
ATOM     99  OG1 THR A  10       8.414   4.378 -27.422  1.00  0.00           O  
ATOM    100  CG2 THR A  10      10.651   4.224 -26.523  1.00  0.00           C  
ATOM    101  H   THR A  10       7.839   2.871 -25.266  1.00  0.00           H  
ATOM    102  HA  THR A  10       9.402   5.187 -24.322  1.00  0.00           H  
ATOM    103  HB  THR A  10       9.454   5.979 -26.657  1.00  0.00           H  
ATOM    104  HG1 THR A  10       7.850   3.723 -27.005  1.00  0.00           H  
ATOM    105 HG21 THR A  10      11.408   4.840 -26.063  1.00  0.00           H  
ATOM    106 HG22 THR A  10      10.907   4.050 -27.558  1.00  0.00           H  
ATOM    107 HG23 THR A  10      10.591   3.279 -26.003  1.00  0.00           H  
ATOM    108  N   TYR A  11       7.545   6.874 -24.563  1.00  0.00           N  
ATOM    109  CA  TYR A  11       6.397   7.766 -24.453  1.00  0.00           C  
ATOM    110  C   TYR A  11       6.734   9.156 -24.983  1.00  0.00           C  
ATOM    111  O   TYR A  11       7.902   9.495 -25.171  1.00  0.00           O  
ATOM    112  CB  TYR A  11       5.936   7.861 -22.998  1.00  0.00           C  
ATOM    113  CG  TYR A  11       6.797   8.767 -22.148  1.00  0.00           C  
ATOM    114  CD1 TYR A  11       6.730  10.149 -22.283  1.00  0.00           C  
ATOM    115  CD2 TYR A  11       7.679   8.243 -21.211  1.00  0.00           C  
ATOM    116  CE1 TYR A  11       7.515  10.981 -21.509  1.00  0.00           C  
ATOM    117  CE2 TYR A  11       8.467   9.068 -20.431  1.00  0.00           C  
ATOM    118  CZ  TYR A  11       8.382  10.436 -20.584  1.00  0.00           C  
ATOM    119  OH  TYR A  11       9.166  11.261 -19.811  1.00  0.00           O  
ATOM    120  H   TYR A  11       8.435   7.211 -24.329  1.00  0.00           H  
ATOM    121  HA  TYR A  11       5.596   7.351 -25.048  1.00  0.00           H  
ATOM    122  HB2 TYR A  11       4.927   8.242 -22.971  1.00  0.00           H  
ATOM    123  HB3 TYR A  11       5.955   6.875 -22.556  1.00  0.00           H  
ATOM    124  HD1 TYR A  11       6.050  10.573 -23.007  1.00  0.00           H  
ATOM    125  HD2 TYR A  11       7.743   7.171 -21.094  1.00  0.00           H  
ATOM    126  HE1 TYR A  11       7.449  12.053 -21.628  1.00  0.00           H  
ATOM    127  HE2 TYR A  11       9.146   8.641 -19.708  1.00  0.00           H  
ATOM    128  HH  TYR A  11       9.903  11.584 -20.335  1.00  0.00           H  
ATOM    129  N   ASP A  12       5.701   9.957 -25.223  1.00  0.00           N  
ATOM    130  CA  ASP A  12       5.885  11.312 -25.730  1.00  0.00           C  
ATOM    131  C   ASP A  12       4.890  12.273 -25.087  1.00  0.00           C  
ATOM    132  O   ASP A  12       3.681  12.050 -25.129  1.00  0.00           O  
ATOM    133  CB  ASP A  12       5.727  11.336 -27.251  1.00  0.00           C  
ATOM    134  CG  ASP A  12       6.736  10.449 -27.952  1.00  0.00           C  
ATOM    135  OD1 ASP A  12       7.929  10.502 -27.586  1.00  0.00           O  
ATOM    136  OD2 ASP A  12       6.333   9.700 -28.867  1.00  0.00           O  
ATOM    137  H   ASP A  12       4.793   9.629 -25.053  1.00  0.00           H  
ATOM    138  HA  ASP A  12       6.886  11.627 -25.476  1.00  0.00           H  
ATOM    139  HB2 ASP A  12       4.735  10.994 -27.508  1.00  0.00           H  
ATOM    140  HB3 ASP A  12       5.858  12.348 -27.604  1.00  0.00           H  
ATOM    141  N   GLY A  13       5.408  13.342 -24.491  1.00  0.00           N  
ATOM    142  CA  GLY A  13       4.552  14.321 -23.847  1.00  0.00           C  
ATOM    143  C   GLY A  13       5.018  15.744 -24.081  1.00  0.00           C  
ATOM    144  O   GLY A  13       6.040  15.971 -24.729  1.00  0.00           O  
ATOM    145  H   GLY A  13       6.381  13.468 -24.489  1.00  0.00           H  
ATOM    146  HA2 GLY A  13       3.549  14.214 -24.232  1.00  0.00           H  
ATOM    147  HA3 GLY A  13       4.541  14.128 -22.784  1.00  0.00           H  
ATOM    148  N   HIS A  14       4.267  16.706 -23.554  1.00  0.00           N  
ATOM    149  CA  HIS A  14       4.609  18.115 -23.710  1.00  0.00           C  
ATOM    150  C   HIS A  14       4.483  18.855 -22.381  1.00  0.00           C  
ATOM    151  O   HIS A  14       3.602  18.575 -21.568  1.00  0.00           O  
ATOM    152  CB  HIS A  14       3.707  18.767 -24.758  1.00  0.00           C  
ATOM    153  CG  HIS A  14       3.868  18.190 -26.130  1.00  0.00           C  
ATOM    154  ND1 HIS A  14       3.248  17.026 -26.535  1.00  0.00           N  
ATOM    155  CD2 HIS A  14       4.583  18.623 -27.195  1.00  0.00           C  
ATOM    156  CE1 HIS A  14       3.576  16.768 -27.788  1.00  0.00           C  
ATOM    157  NE2 HIS A  14       4.385  17.722 -28.212  1.00  0.00           N  
ATOM    158  H   HIS A  14       3.464  16.461 -23.048  1.00  0.00           H  
ATOM    159  HA  HIS A  14       5.634  18.172 -24.044  1.00  0.00           H  
ATOM    160  HB2 HIS A  14       2.675  18.640 -24.464  1.00  0.00           H  
ATOM    161  HB3 HIS A  14       3.933  19.822 -24.812  1.00  0.00           H  
ATOM    162  HD1 HIS A  14       2.656  16.472 -25.985  1.00  0.00           H  
ATOM    163  HD2 HIS A  14       5.197  19.512 -27.237  1.00  0.00           H  
ATOM    164  HE1 HIS A  14       3.240  15.922 -28.368  1.00  0.00           H  
ATOM    165  HE2 HIS A  14       4.845  17.728 -29.077  1.00  0.00           H  
ATOM    166  N   PRO A  15       5.385  19.821 -22.154  1.00  0.00           N  
ATOM    167  CA  PRO A  15       5.396  20.620 -20.925  1.00  0.00           C  
ATOM    168  C   PRO A  15       4.209  21.574 -20.844  1.00  0.00           C  
ATOM    169  O   PRO A  15       3.600  21.912 -21.859  1.00  0.00           O  
ATOM    170  CB  PRO A  15       6.707  21.405 -21.024  1.00  0.00           C  
ATOM    171  CG  PRO A  15       6.992  21.484 -22.484  1.00  0.00           C  
ATOM    172  CD  PRO A  15       6.464  20.208 -23.079  1.00  0.00           C  
ATOM    173  HA  PRO A  15       5.415  19.995 -20.045  1.00  0.00           H  
ATOM    174  HB2 PRO A  15       6.575  22.387 -20.593  1.00  0.00           H  
ATOM    175  HB3 PRO A  15       7.488  20.877 -20.498  1.00  0.00           H  
ATOM    176  HG2 PRO A  15       6.484  22.335 -22.912  1.00  0.00           H  
ATOM    177  HG3 PRO A  15       8.057  21.560 -22.647  1.00  0.00           H  
ATOM    178  HD2 PRO A  15       6.076  20.385 -24.071  1.00  0.00           H  
ATOM    179  HD3 PRO A  15       7.238  19.455 -23.104  1.00  0.00           H  
ATOM    180  N   VAL A  16       3.885  22.006 -19.629  1.00  0.00           N  
ATOM    181  CA  VAL A  16       2.772  22.923 -19.415  1.00  0.00           C  
ATOM    182  C   VAL A  16       2.903  24.161 -20.295  1.00  0.00           C  
ATOM    183  O   VAL A  16       4.001  24.642 -20.573  1.00  0.00           O  
ATOM    184  CB  VAL A  16       2.680  23.360 -17.941  1.00  0.00           C  
ATOM    185  CG1 VAL A  16       2.329  22.176 -17.053  1.00  0.00           C  
ATOM    186  CG2 VAL A  16       3.984  24.004 -17.495  1.00  0.00           C  
ATOM    187  H   VAL A  16       4.408  21.702 -18.858  1.00  0.00           H  
ATOM    188  HA  VAL A  16       1.859  22.405 -19.673  1.00  0.00           H  
ATOM    189  HB  VAL A  16       1.892  24.094 -17.853  1.00  0.00           H  
ATOM    190 HG11 VAL A  16       1.721  22.514 -16.227  1.00  0.00           H  
ATOM    191 HG12 VAL A  16       1.782  21.444 -17.629  1.00  0.00           H  
ATOM    192 HG13 VAL A  16       3.237  21.731 -16.673  1.00  0.00           H  
ATOM    193 HG21 VAL A  16       4.769  23.263 -17.496  1.00  0.00           H  
ATOM    194 HG22 VAL A  16       4.243  24.803 -18.175  1.00  0.00           H  
ATOM    195 HG23 VAL A  16       3.867  24.404 -16.499  1.00  0.00           H  
ATOM    196  N   PRO A  17       1.756  24.692 -20.744  1.00  0.00           N  
ATOM    197  CA  PRO A  17       1.715  25.882 -21.598  1.00  0.00           C  
ATOM    198  C   PRO A  17       2.121  27.147 -20.849  1.00  0.00           C  
ATOM    199  O   PRO A  17       2.124  28.240 -21.413  1.00  0.00           O  
ATOM    200  CB  PRO A  17       0.248  25.962 -22.026  1.00  0.00           C  
ATOM    201  CG  PRO A  17      -0.501  25.261 -20.946  1.00  0.00           C  
ATOM    202  CD  PRO A  17       0.410  24.170 -20.452  1.00  0.00           C  
ATOM    203  HA  PRO A  17       2.341  25.766 -22.471  1.00  0.00           H  
ATOM    204  HB2 PRO A  17      -0.051  26.998 -22.106  1.00  0.00           H  
ATOM    205  HB3 PRO A  17       0.120  25.470 -22.979  1.00  0.00           H  
ATOM    206  HG2 PRO A  17      -0.726  25.951 -20.148  1.00  0.00           H  
ATOM    207  HG3 PRO A  17      -1.410  24.836 -21.346  1.00  0.00           H  
ATOM    208  HD2 PRO A  17       0.276  24.019 -19.391  1.00  0.00           H  
ATOM    209  HD3 PRO A  17       0.227  23.253 -20.992  1.00  0.00           H  
ATOM    210  N   GLY A  18       2.464  26.990 -19.574  1.00  0.00           N  
ATOM    211  CA  GLY A  18       2.867  28.128 -18.769  1.00  0.00           C  
ATOM    212  C   GLY A  18       4.371  28.317 -18.745  1.00  0.00           C  
ATOM    213  O   GLY A  18       4.908  29.167 -19.455  1.00  0.00           O  
ATOM    214  H   GLY A  18       2.443  26.094 -19.177  1.00  0.00           H  
ATOM    215  HA2 GLY A  18       2.409  29.020 -19.170  1.00  0.00           H  
ATOM    216  HA3 GLY A  18       2.519  27.980 -17.757  1.00  0.00           H  
ATOM    217  N   SER A  19       5.053  27.525 -17.923  1.00  0.00           N  
ATOM    218  CA  SER A  19       6.503  27.613 -17.805  1.00  0.00           C  
ATOM    219  C   SER A  19       7.155  26.264 -18.094  1.00  0.00           C  
ATOM    220  O   SER A  19       7.509  25.510 -17.188  1.00  0.00           O  
ATOM    221  CB  SER A  19       6.894  28.091 -16.405  1.00  0.00           C  
ATOM    222  OG  SER A  19       6.258  29.317 -16.089  1.00  0.00           O  
ATOM    223  H   SER A  19       4.568  26.867 -17.382  1.00  0.00           H  
ATOM    224  HA  SER A  19       6.852  28.332 -18.532  1.00  0.00           H  
ATOM    225  HB2 SER A  19       6.600  27.349 -15.679  1.00  0.00           H  
ATOM    226  HB3 SER A  19       7.964  28.233 -16.362  1.00  0.00           H  
ATOM    227  HG  SER A  19       6.420  29.534 -15.168  1.00  0.00           H  
ATOM    228  N   PRO A  20       7.317  25.952 -19.389  1.00  0.00           N  
ATOM    229  CA  PRO A  20       7.927  24.694 -19.829  1.00  0.00           C  
ATOM    230  C   PRO A  20       9.421  24.637 -19.527  1.00  0.00           C  
ATOM    231  O   PRO A  20      10.063  23.603 -19.714  1.00  0.00           O  
ATOM    232  CB  PRO A  20       7.687  24.694 -21.341  1.00  0.00           C  
ATOM    233  CG  PRO A  20       7.560  26.133 -21.705  1.00  0.00           C  
ATOM    234  CD  PRO A  20       6.919  26.804 -20.522  1.00  0.00           C  
ATOM    235  HA  PRO A  20       7.438  23.839 -19.385  1.00  0.00           H  
ATOM    236  HB2 PRO A  20       8.527  24.231 -21.841  1.00  0.00           H  
ATOM    237  HB3 PRO A  20       6.783  24.149 -21.565  1.00  0.00           H  
ATOM    238  HG2 PRO A  20       8.537  26.553 -21.889  1.00  0.00           H  
ATOM    239  HG3 PRO A  20       6.935  26.236 -22.579  1.00  0.00           H  
ATOM    240  HD2 PRO A  20       7.301  27.807 -20.404  1.00  0.00           H  
ATOM    241  HD3 PRO A  20       5.844  26.818 -20.633  1.00  0.00           H  
ATOM    242  N   TYR A  21       9.968  25.753 -19.058  1.00  0.00           N  
ATOM    243  CA  TYR A  21      11.387  25.830 -18.731  1.00  0.00           C  
ATOM    244  C   TYR A  21      11.637  25.410 -17.286  1.00  0.00           C  
ATOM    245  O   TYR A  21      12.695  25.687 -16.720  1.00  0.00           O  
ATOM    246  CB  TYR A  21      11.908  27.250 -18.959  1.00  0.00           C  
ATOM    247  CG  TYR A  21      11.895  27.674 -20.410  1.00  0.00           C  
ATOM    248  CD1 TYR A  21      12.744  27.078 -21.336  1.00  0.00           C  
ATOM    249  CD2 TYR A  21      11.036  28.670 -20.856  1.00  0.00           C  
ATOM    250  CE1 TYR A  21      12.736  27.462 -22.662  1.00  0.00           C  
ATOM    251  CE2 TYR A  21      11.021  29.060 -22.181  1.00  0.00           C  
ATOM    252  CZ  TYR A  21      11.873  28.453 -23.081  1.00  0.00           C  
ATOM    253  OH  TYR A  21      11.862  28.840 -24.401  1.00  0.00           O  
ATOM    254  H   TYR A  21       9.405  26.544 -18.929  1.00  0.00           H  
ATOM    255  HA  TYR A  21      11.915  25.154 -19.387  1.00  0.00           H  
ATOM    256  HB2 TYR A  21      11.294  27.944 -18.406  1.00  0.00           H  
ATOM    257  HB3 TYR A  21      12.925  27.314 -18.603  1.00  0.00           H  
ATOM    258  HD1 TYR A  21      13.419  26.301 -21.005  1.00  0.00           H  
ATOM    259  HD2 TYR A  21      10.371  29.144 -20.149  1.00  0.00           H  
ATOM    260  HE1 TYR A  21      13.403  26.987 -23.367  1.00  0.00           H  
ATOM    261  HE2 TYR A  21      10.346  29.837 -22.509  1.00  0.00           H  
ATOM    262  HH  TYR A  21      12.252  29.714 -24.482  1.00  0.00           H  
ATOM    263  N   THR A  22      10.654  24.739 -16.693  1.00  0.00           N  
ATOM    264  CA  THR A  22      10.765  24.281 -15.314  1.00  0.00           C  
ATOM    265  C   THR A  22      10.452  22.793 -15.202  1.00  0.00           C  
ATOM    266  O   THR A  22       9.748  22.232 -16.041  1.00  0.00           O  
ATOM    267  CB  THR A  22       9.819  25.064 -14.384  1.00  0.00           C  
ATOM    268  OG1 THR A  22       9.646  26.399 -14.872  1.00  0.00           O  
ATOM    269  CG2 THR A  22      10.367  25.105 -12.965  1.00  0.00           C  
ATOM    270  H   THR A  22       9.835  24.549 -17.196  1.00  0.00           H  
ATOM    271  HA  THR A  22      11.781  24.451 -14.987  1.00  0.00           H  
ATOM    272  HB  THR A  22       8.860  24.566 -14.369  1.00  0.00           H  
ATOM    273  HG1 THR A  22       9.522  26.377 -15.824  1.00  0.00           H  
ATOM    274 HG21 THR A  22      11.365  25.518 -12.976  1.00  0.00           H  
ATOM    275 HG22 THR A  22      10.396  24.104 -12.561  1.00  0.00           H  
ATOM    276 HG23 THR A  22       9.729  25.722 -12.351  1.00  0.00           H  
ATOM    277  N   VAL A  23      10.980  22.159 -14.160  1.00  0.00           N  
ATOM    278  CA  VAL A  23      10.755  20.735 -13.938  1.00  0.00           C  
ATOM    279  C   VAL A  23       9.448  20.495 -13.192  1.00  0.00           C  
ATOM    280  O   VAL A  23       9.222  19.415 -12.647  1.00  0.00           O  
ATOM    281  CB  VAL A  23      11.912  20.102 -13.141  1.00  0.00           C  
ATOM    282  CG1 VAL A  23      11.698  18.604 -12.988  1.00  0.00           C  
ATOM    283  CG2 VAL A  23      13.244  20.394 -13.814  1.00  0.00           C  
ATOM    284  H   VAL A  23      11.533  22.660 -13.525  1.00  0.00           H  
ATOM    285  HA  VAL A  23      10.703  20.251 -14.902  1.00  0.00           H  
ATOM    286  HB  VAL A  23      11.926  20.543 -12.155  1.00  0.00           H  
ATOM    287 HG11 VAL A  23      12.656  18.109 -12.924  1.00  0.00           H  
ATOM    288 HG12 VAL A  23      11.130  18.410 -12.090  1.00  0.00           H  
ATOM    289 HG13 VAL A  23      11.157  18.229 -13.845  1.00  0.00           H  
ATOM    290 HG21 VAL A  23      13.146  20.254 -14.880  1.00  0.00           H  
ATOM    291 HG22 VAL A  23      13.536  21.414 -13.610  1.00  0.00           H  
ATOM    292 HG23 VAL A  23      13.997  19.721 -13.431  1.00  0.00           H  
ATOM    293  N   GLU A  24       8.589  21.510 -13.172  1.00  0.00           N  
ATOM    294  CA  GLU A  24       7.303  21.409 -12.492  1.00  0.00           C  
ATOM    295  C   GLU A  24       7.430  20.599 -11.205  1.00  0.00           C  
ATOM    296  O   GLU A  24       6.476  19.958 -10.766  1.00  0.00           O  
ATOM    297  CB  GLU A  24       6.264  20.765 -13.412  1.00  0.00           C  
ATOM    298  CG  GLU A  24       6.609  19.342 -13.818  1.00  0.00           C  
ATOM    299  CD  GLU A  24       5.590  18.743 -14.767  1.00  0.00           C  
ATOM    300  OE1 GLU A  24       4.512  18.324 -14.295  1.00  0.00           O  
ATOM    301  OE2 GLU A  24       5.871  18.692 -15.983  1.00  0.00           O  
ATOM    302  H   GLU A  24       8.826  22.346 -13.625  1.00  0.00           H  
ATOM    303  HA  GLU A  24       6.980  22.408 -12.244  1.00  0.00           H  
ATOM    304  HB2 GLU A  24       5.310  20.752 -12.905  1.00  0.00           H  
ATOM    305  HB3 GLU A  24       6.177  21.361 -14.309  1.00  0.00           H  
ATOM    306  HG2 GLU A  24       7.573  19.343 -14.304  1.00  0.00           H  
ATOM    307  HG3 GLU A  24       6.656  18.729 -12.930  1.00  0.00           H  
ATOM    308  N   ALA A  25       8.616  20.633 -10.606  1.00  0.00           N  
ATOM    309  CA  ALA A  25       8.869  19.904  -9.370  1.00  0.00           C  
ATOM    310  C   ALA A  25       8.907  20.849  -8.173  1.00  0.00           C  
ATOM    311  O   ALA A  25       9.430  20.503  -7.114  1.00  0.00           O  
ATOM    312  CB  ALA A  25      10.173  19.126  -9.472  1.00  0.00           C  
ATOM    313  H   ALA A  25       9.338  21.162 -11.005  1.00  0.00           H  
ATOM    314  HA  ALA A  25       8.066  19.195  -9.230  1.00  0.00           H  
ATOM    315  HB1 ALA A  25      10.912  19.730  -9.979  1.00  0.00           H  
ATOM    316  HB2 ALA A  25      10.525  18.882  -8.481  1.00  0.00           H  
ATOM    317  HB3 ALA A  25      10.006  18.217 -10.030  1.00  0.00           H  
ATOM    318  N   SER A  26       8.351  22.043  -8.350  1.00  0.00           N  
ATOM    319  CA  SER A  26       8.326  23.040  -7.286  1.00  0.00           C  
ATOM    320  C   SER A  26       6.901  23.274  -6.795  1.00  0.00           C  
ATOM    321  O   SER A  26       6.297  24.310  -7.077  1.00  0.00           O  
ATOM    322  CB  SER A  26       8.931  24.357  -7.778  1.00  0.00           C  
ATOM    323  OG  SER A  26      10.304  24.200  -8.094  1.00  0.00           O  
ATOM    324  H   SER A  26       7.951  22.260  -9.219  1.00  0.00           H  
ATOM    325  HA  SER A  26       8.920  22.665  -6.466  1.00  0.00           H  
ATOM    326  HB2 SER A  26       8.406  24.684  -8.662  1.00  0.00           H  
ATOM    327  HB3 SER A  26       8.835  25.105  -7.004  1.00  0.00           H  
ATOM    328  HG  SER A  26      10.580  24.908  -8.681  1.00  0.00           H  
ATOM    329  N   LEU A  27       6.369  22.305  -6.059  1.00  0.00           N  
ATOM    330  CA  LEU A  27       5.014  22.404  -5.527  1.00  0.00           C  
ATOM    331  C   LEU A  27       4.885  21.633  -4.218  1.00  0.00           C  
ATOM    332  O   LEU A  27       5.487  20.575  -4.030  1.00  0.00           O  
ATOM    333  CB  LEU A  27       4.005  21.872  -6.547  1.00  0.00           C  
ATOM    334  CG  LEU A  27       4.002  22.562  -7.911  1.00  0.00           C  
ATOM    335  CD1 LEU A  27       3.105  21.814  -8.885  1.00  0.00           C  
ATOM    336  CD2 LEU A  27       3.556  24.010  -7.776  1.00  0.00           C  
ATOM    337  H   LEU A  27       6.899  21.504  -5.868  1.00  0.00           H  
ATOM    338  HA  LEU A  27       4.807  23.447  -5.339  1.00  0.00           H  
ATOM    339  HB2 LEU A  27       4.216  20.826  -6.705  1.00  0.00           H  
ATOM    340  HB3 LEU A  27       3.018  21.978  -6.119  1.00  0.00           H  
ATOM    341  HG  LEU A  27       5.007  22.556  -8.312  1.00  0.00           H  
ATOM    342 HD11 LEU A  27       2.528  21.077  -8.349  1.00  0.00           H  
ATOM    343 HD12 LEU A  27       3.713  21.323  -9.631  1.00  0.00           H  
ATOM    344 HD13 LEU A  27       2.438  22.513  -9.369  1.00  0.00           H  
ATOM    345 HD21 LEU A  27       2.496  24.042  -7.573  1.00  0.00           H  
ATOM    346 HD22 LEU A  27       3.762  24.537  -8.697  1.00  0.00           H  
ATOM    347 HD23 LEU A  27       4.093  24.478  -6.965  1.00  0.00           H  
ATOM    348  N   PRO A  28       4.081  22.173  -3.289  1.00  0.00           N  
ATOM    349  CA  PRO A  28       3.852  21.551  -1.982  1.00  0.00           C  
ATOM    350  C   PRO A  28       3.035  20.268  -2.086  1.00  0.00           C  
ATOM    351  O   PRO A  28       2.147  20.135  -2.928  1.00  0.00           O  
ATOM    352  CB  PRO A  28       3.074  22.620  -1.212  1.00  0.00           C  
ATOM    353  CG  PRO A  28       2.401  23.431  -2.265  1.00  0.00           C  
ATOM    354  CD  PRO A  28       3.333  23.431  -3.445  1.00  0.00           C  
ATOM    355  HA  PRO A  28       4.782  21.343  -1.473  1.00  0.00           H  
ATOM    356  HB2 PRO A  28       2.355  22.145  -0.559  1.00  0.00           H  
ATOM    357  HB3 PRO A  28       3.758  23.219  -0.629  1.00  0.00           H  
ATOM    358  HG2 PRO A  28       1.459  22.979  -2.531  1.00  0.00           H  
ATOM    359  HG3 PRO A  28       2.248  24.439  -1.909  1.00  0.00           H  
ATOM    360  HD2 PRO A  28       2.772  23.435  -4.368  1.00  0.00           H  
ATOM    361  HD3 PRO A  28       3.997  24.282  -3.402  1.00  0.00           H  
ATOM    362  N   PRO A  29       3.339  19.299  -1.209  1.00  0.00           N  
ATOM    363  CA  PRO A  29       2.643  18.009  -1.182  1.00  0.00           C  
ATOM    364  C   PRO A  29       1.205  18.137  -0.691  1.00  0.00           C  
ATOM    365  O   PRO A  29       0.955  18.233   0.511  1.00  0.00           O  
ATOM    366  CB  PRO A  29       3.472  17.179  -0.198  1.00  0.00           C  
ATOM    367  CG  PRO A  29       4.128  18.183   0.685  1.00  0.00           C  
ATOM    368  CD  PRO A  29       4.386  19.388  -0.177  1.00  0.00           C  
ATOM    369  HA  PRO A  29       2.649  17.534  -2.152  1.00  0.00           H  
ATOM    370  HB2 PRO A  29       2.820  16.525   0.363  1.00  0.00           H  
ATOM    371  HB3 PRO A  29       4.200  16.594  -0.740  1.00  0.00           H  
ATOM    372  HG2 PRO A  29       3.471  18.440   1.502  1.00  0.00           H  
ATOM    373  HG3 PRO A  29       5.060  17.787   1.062  1.00  0.00           H  
ATOM    374  HD2 PRO A  29       4.282  20.295   0.400  1.00  0.00           H  
ATOM    375  HD3 PRO A  29       5.369  19.332  -0.621  1.00  0.00           H  
ATOM    376  N   ASP A  30       0.262  18.138  -1.627  1.00  0.00           N  
ATOM    377  CA  ASP A  30      -1.151  18.252  -1.289  1.00  0.00           C  
ATOM    378  C   ASP A  30      -1.848  16.900  -1.399  1.00  0.00           C  
ATOM    379  O   ASP A  30      -2.260  16.472  -2.477  1.00  0.00           O  
ATOM    380  CB  ASP A  30      -1.836  19.268  -2.205  1.00  0.00           C  
ATOM    381  CG  ASP A  30      -1.680  20.692  -1.709  1.00  0.00           C  
ATOM    382  OD1 ASP A  30      -1.512  20.880  -0.485  1.00  0.00           O  
ATOM    383  OD2 ASP A  30      -1.724  21.619  -2.544  1.00  0.00           O  
ATOM    384  H   ASP A  30       0.524  18.058  -2.568  1.00  0.00           H  
ATOM    385  HA  ASP A  30      -1.222  18.597  -0.268  1.00  0.00           H  
ATOM    386  HB2 ASP A  30      -1.403  19.202  -3.193  1.00  0.00           H  
ATOM    387  HB3 ASP A  30      -2.890  19.039  -2.262  1.00  0.00           H  
ATOM    388  N   PRO A  31      -1.982  16.208  -0.257  1.00  0.00           N  
ATOM    389  CA  PRO A  31      -2.628  14.894  -0.200  1.00  0.00           C  
ATOM    390  C   PRO A  31      -4.131  14.975  -0.442  1.00  0.00           C  
ATOM    391  O   PRO A  31      -4.711  14.111  -1.100  1.00  0.00           O  
ATOM    392  CB  PRO A  31      -2.341  14.420   1.228  1.00  0.00           C  
ATOM    393  CG  PRO A  31      -2.146  15.673   2.010  1.00  0.00           C  
ATOM    394  CD  PRO A  31      -1.515  16.657   1.065  1.00  0.00           C  
ATOM    395  HA  PRO A  31      -2.188  14.204  -0.905  1.00  0.00           H  
ATOM    396  HB2 PRO A  31      -3.183  13.850   1.596  1.00  0.00           H  
ATOM    397  HB3 PRO A  31      -1.453  13.807   1.236  1.00  0.00           H  
ATOM    398  HG2 PRO A  31      -3.099  16.043   2.355  1.00  0.00           H  
ATOM    399  HG3 PRO A  31      -1.490  15.484   2.847  1.00  0.00           H  
ATOM    400  HD2 PRO A  31      -1.860  17.658   1.276  1.00  0.00           H  
ATOM    401  HD3 PRO A  31      -0.438  16.606   1.130  1.00  0.00           H  
ATOM    402  N   SER A  32      -4.757  16.019   0.093  1.00  0.00           N  
ATOM    403  CA  SER A  32      -6.194  16.211  -0.063  1.00  0.00           C  
ATOM    404  C   SER A  32      -6.605  16.073  -1.526  1.00  0.00           C  
ATOM    405  O   SER A  32      -7.751  15.745  -1.833  1.00  0.00           O  
ATOM    406  CB  SER A  32      -6.607  17.585   0.467  1.00  0.00           C  
ATOM    407  OG  SER A  32      -6.212  17.750   1.818  1.00  0.00           O  
ATOM    408  H   SER A  32      -4.239  16.674   0.606  1.00  0.00           H  
ATOM    409  HA  SER A  32      -6.695  15.447   0.513  1.00  0.00           H  
ATOM    410  HB2 SER A  32      -6.138  18.354  -0.128  1.00  0.00           H  
ATOM    411  HB3 SER A  32      -7.681  17.685   0.404  1.00  0.00           H  
ATOM    412  HG  SER A  32      -5.926  18.655   1.960  1.00  0.00           H  
ATOM    413  N   LYS A  33      -5.660  16.327  -2.426  1.00  0.00           N  
ATOM    414  CA  LYS A  33      -5.921  16.231  -3.857  1.00  0.00           C  
ATOM    415  C   LYS A  33      -5.654  14.818  -4.365  1.00  0.00           C  
ATOM    416  O   LYS A  33      -6.222  14.392  -5.371  1.00  0.00           O  
ATOM    417  CB  LYS A  33      -5.052  17.232  -4.622  1.00  0.00           C  
ATOM    418  CG  LYS A  33      -5.380  18.682  -4.314  1.00  0.00           C  
ATOM    419  CD  LYS A  33      -6.684  19.110  -4.966  1.00  0.00           C  
ATOM    420  CE  LYS A  33      -7.084  20.516  -4.545  1.00  0.00           C  
ATOM    421  NZ  LYS A  33      -6.072  21.527  -4.958  1.00  0.00           N  
ATOM    422  H   LYS A  33      -4.765  16.584  -2.119  1.00  0.00           H  
ATOM    423  HA  LYS A  33      -6.961  16.470  -4.022  1.00  0.00           H  
ATOM    424  HB2 LYS A  33      -4.017  17.057  -4.371  1.00  0.00           H  
ATOM    425  HB3 LYS A  33      -5.188  17.071  -5.682  1.00  0.00           H  
ATOM    426  HG2 LYS A  33      -5.469  18.803  -3.245  1.00  0.00           H  
ATOM    427  HG3 LYS A  33      -4.581  19.309  -4.684  1.00  0.00           H  
ATOM    428  HD2 LYS A  33      -6.564  19.089  -6.039  1.00  0.00           H  
ATOM    429  HD3 LYS A  33      -7.465  18.421  -4.676  1.00  0.00           H  
ATOM    430  HE2 LYS A  33      -8.031  20.759  -5.001  1.00  0.00           H  
ATOM    431  HE3 LYS A  33      -7.186  20.539  -3.470  1.00  0.00           H  
ATOM    432  HZ1 LYS A  33      -5.342  21.622  -4.223  1.00  0.00           H  
ATOM    433  HZ2 LYS A  33      -6.527  22.451  -5.098  1.00  0.00           H  
ATOM    434  HZ3 LYS A  33      -5.618  21.237  -5.847  1.00  0.00           H  
ATOM    435  N   VAL A  34      -4.788  14.094  -3.662  1.00  0.00           N  
ATOM    436  CA  VAL A  34      -4.449  12.728  -4.041  1.00  0.00           C  
ATOM    437  C   VAL A  34      -5.691  11.845  -4.086  1.00  0.00           C  
ATOM    438  O   VAL A  34      -6.288  11.541  -3.053  1.00  0.00           O  
ATOM    439  CB  VAL A  34      -3.430  12.112  -3.064  1.00  0.00           C  
ATOM    440  CG1 VAL A  34      -3.199  10.644  -3.390  1.00  0.00           C  
ATOM    441  CG2 VAL A  34      -2.122  12.887  -3.100  1.00  0.00           C  
ATOM    442  H   VAL A  34      -4.368  14.489  -2.870  1.00  0.00           H  
ATOM    443  HA  VAL A  34      -4.003  12.755  -5.024  1.00  0.00           H  
ATOM    444  HB  VAL A  34      -3.835  12.176  -2.065  1.00  0.00           H  
ATOM    445 HG11 VAL A  34      -2.628  10.564  -4.303  1.00  0.00           H  
ATOM    446 HG12 VAL A  34      -2.655  10.177  -2.582  1.00  0.00           H  
ATOM    447 HG13 VAL A  34      -4.150  10.149  -3.517  1.00  0.00           H  
ATOM    448 HG21 VAL A  34      -2.325  13.940  -2.975  1.00  0.00           H  
ATOM    449 HG22 VAL A  34      -1.479  12.547  -2.301  1.00  0.00           H  
ATOM    450 HG23 VAL A  34      -1.632  12.724  -4.049  1.00  0.00           H  
ATOM    451  N   LYS A  35      -6.077  11.437  -5.290  1.00  0.00           N  
ATOM    452  CA  LYS A  35      -7.247  10.587  -5.472  1.00  0.00           C  
ATOM    453  C   LYS A  35      -6.835   9.157  -5.806  1.00  0.00           C  
ATOM    454  O   LYS A  35      -5.857   8.934  -6.520  1.00  0.00           O  
ATOM    455  CB  LYS A  35      -8.140  11.144  -6.582  1.00  0.00           C  
ATOM    456  CG  LYS A  35      -8.947  12.361  -6.161  1.00  0.00           C  
ATOM    457  CD  LYS A  35     -10.292  11.963  -5.578  1.00  0.00           C  
ATOM    458  CE  LYS A  35     -11.320  13.073  -5.740  1.00  0.00           C  
ATOM    459  NZ  LYS A  35     -12.530  12.834  -4.906  1.00  0.00           N  
ATOM    460  H   LYS A  35      -5.560  11.713  -6.076  1.00  0.00           H  
ATOM    461  HA  LYS A  35      -7.801  10.582  -4.545  1.00  0.00           H  
ATOM    462  HB2 LYS A  35      -7.520  11.423  -7.421  1.00  0.00           H  
ATOM    463  HB3 LYS A  35      -8.829  10.373  -6.896  1.00  0.00           H  
ATOM    464  HG2 LYS A  35      -8.391  12.909  -5.415  1.00  0.00           H  
ATOM    465  HG3 LYS A  35      -9.111  12.989  -7.025  1.00  0.00           H  
ATOM    466  HD2 LYS A  35     -10.649  11.080  -6.087  1.00  0.00           H  
ATOM    467  HD3 LYS A  35     -10.169  11.749  -4.526  1.00  0.00           H  
ATOM    468  HE2 LYS A  35     -10.870  14.008  -5.446  1.00  0.00           H  
ATOM    469  HE3 LYS A  35     -11.613  13.125  -6.778  1.00  0.00           H  
ATOM    470  HZ1 LYS A  35     -12.747  13.680  -4.341  1.00  0.00           H  
ATOM    471  HZ2 LYS A  35     -12.368  12.033  -4.262  1.00  0.00           H  
ATOM    472  HZ3 LYS A  35     -13.346  12.617  -5.514  1.00  0.00           H  
ATOM    473  N   ALA A  36      -7.588   8.192  -5.288  1.00  0.00           N  
ATOM    474  CA  ALA A  36      -7.302   6.784  -5.535  1.00  0.00           C  
ATOM    475  C   ALA A  36      -8.542   6.053  -6.040  1.00  0.00           C  
ATOM    476  O   ALA A  36      -9.497   5.840  -5.293  1.00  0.00           O  
ATOM    477  CB  ALA A  36      -6.776   6.123  -4.270  1.00  0.00           C  
ATOM    478  H   ALA A  36      -8.354   8.433  -4.727  1.00  0.00           H  
ATOM    479  HA  ALA A  36      -6.531   6.727  -6.289  1.00  0.00           H  
ATOM    480  HB1 ALA A  36      -5.709   5.978  -4.358  1.00  0.00           H  
ATOM    481  HB2 ALA A  36      -6.985   6.755  -3.420  1.00  0.00           H  
ATOM    482  HB3 ALA A  36      -7.260   5.167  -4.136  1.00  0.00           H  
ATOM    483  N   HIS A  37      -8.520   5.671  -7.313  1.00  0.00           N  
ATOM    484  CA  HIS A  37      -9.643   4.963  -7.918  1.00  0.00           C  
ATOM    485  C   HIS A  37      -9.153   3.817  -8.797  1.00  0.00           C  
ATOM    486  O   HIS A  37      -8.176   3.959  -9.532  1.00  0.00           O  
ATOM    487  CB  HIS A  37     -10.495   5.927  -8.745  1.00  0.00           C  
ATOM    488  CG  HIS A  37      -9.752   6.560  -9.880  1.00  0.00           C  
ATOM    489  ND1 HIS A  37      -9.445   5.890 -11.046  1.00  0.00           N  
ATOM    490  CD2 HIS A  37      -9.254   7.811 -10.025  1.00  0.00           C  
ATOM    491  CE1 HIS A  37      -8.790   6.701 -11.858  1.00  0.00           C  
ATOM    492  NE2 HIS A  37      -8.661   7.873 -11.262  1.00  0.00           N  
ATOM    493  H   HIS A  37      -7.730   5.869  -7.858  1.00  0.00           H  
ATOM    494  HA  HIS A  37     -10.247   4.556  -7.121  1.00  0.00           H  
ATOM    495  HB2 HIS A  37     -11.336   5.390  -9.158  1.00  0.00           H  
ATOM    496  HB3 HIS A  37     -10.858   6.717  -8.103  1.00  0.00           H  
ATOM    497  HD1 HIS A  37      -9.672   4.959 -11.247  1.00  0.00           H  
ATOM    498  HD2 HIS A  37      -9.312   8.612  -9.302  1.00  0.00           H  
ATOM    499  HE1 HIS A  37      -8.422   6.449 -12.841  1.00  0.00           H  
ATOM    500  HE2 HIS A  37      -8.141   8.627 -11.608  1.00  0.00           H  
ATOM    501  N   GLY A  38      -9.838   2.680  -8.716  1.00  0.00           N  
ATOM    502  CA  GLY A  38      -9.456   1.526  -9.509  1.00  0.00           C  
ATOM    503  C   GLY A  38     -10.065   0.239  -8.990  1.00  0.00           C  
ATOM    504  O   GLY A  38     -10.737   0.217  -7.958  1.00  0.00           O  
ATOM    505  H   GLY A  38     -10.608   2.625  -8.113  1.00  0.00           H  
ATOM    506  HA2 GLY A  38      -9.779   1.680 -10.528  1.00  0.00           H  
ATOM    507  HA3 GLY A  38      -8.380   1.433  -9.494  1.00  0.00           H  
ATOM    508  N   PRO A  39      -9.833  -0.865  -9.715  1.00  0.00           N  
ATOM    509  CA  PRO A  39     -10.356  -2.183  -9.341  1.00  0.00           C  
ATOM    510  C   PRO A  39      -9.681  -2.741  -8.093  1.00  0.00           C  
ATOM    511  O   PRO A  39     -10.328  -3.365  -7.253  1.00  0.00           O  
ATOM    512  CB  PRO A  39     -10.032  -3.051 -10.559  1.00  0.00           C  
ATOM    513  CG  PRO A  39      -8.863  -2.386 -11.199  1.00  0.00           C  
ATOM    514  CD  PRO A  39      -9.041  -0.913 -10.955  1.00  0.00           C  
ATOM    515  HA  PRO A  39     -11.425  -2.156  -9.190  1.00  0.00           H  
ATOM    516  HB2 PRO A  39      -9.788  -4.054 -10.235  1.00  0.00           H  
ATOM    517  HB3 PRO A  39     -10.883  -3.079 -11.223  1.00  0.00           H  
ATOM    518  HG2 PRO A  39      -7.948  -2.733 -10.744  1.00  0.00           H  
ATOM    519  HG3 PRO A  39      -8.859  -2.592 -12.259  1.00  0.00           H  
ATOM    520  HD2 PRO A  39      -8.082  -0.434 -10.819  1.00  0.00           H  
ATOM    521  HD3 PRO A  39      -9.579  -0.457 -11.773  1.00  0.00           H  
ATOM    522  N   GLY A  40      -8.376  -2.513  -7.978  1.00  0.00           N  
ATOM    523  CA  GLY A  40      -7.636  -3.000  -6.829  1.00  0.00           C  
ATOM    524  C   GLY A  40      -8.182  -2.468  -5.519  1.00  0.00           C  
ATOM    525  O   GLY A  40      -7.926  -3.034  -4.456  1.00  0.00           O  
ATOM    526  H   GLY A  40      -7.913  -2.009  -8.680  1.00  0.00           H  
ATOM    527  HA2 GLY A  40      -7.683  -4.079  -6.816  1.00  0.00           H  
ATOM    528  HA3 GLY A  40      -6.604  -2.696  -6.925  1.00  0.00           H  
ATOM    529  N   LEU A  41      -8.935  -1.376  -5.594  1.00  0.00           N  
ATOM    530  CA  LEU A  41      -9.518  -0.766  -4.405  1.00  0.00           C  
ATOM    531  C   LEU A  41     -10.787  -1.501  -3.981  1.00  0.00           C  
ATOM    532  O   LEU A  41     -10.926  -1.902  -2.827  1.00  0.00           O  
ATOM    533  CB  LEU A  41      -9.832   0.708  -4.665  1.00  0.00           C  
ATOM    534  CG  LEU A  41      -8.667   1.565  -5.160  1.00  0.00           C  
ATOM    535  CD1 LEU A  41      -9.155   2.948  -5.565  1.00  0.00           C  
ATOM    536  CD2 LEU A  41      -7.590   1.670  -4.090  1.00  0.00           C  
ATOM    537  H   LEU A  41      -9.104  -0.971  -6.470  1.00  0.00           H  
ATOM    538  HA  LEU A  41      -8.793  -0.836  -3.607  1.00  0.00           H  
ATOM    539  HB2 LEU A  41     -10.614   0.753  -5.408  1.00  0.00           H  
ATOM    540  HB3 LEU A  41     -10.191   1.138  -3.741  1.00  0.00           H  
ATOM    541  HG  LEU A  41      -8.229   1.098  -6.032  1.00  0.00           H  
ATOM    542 HD11 LEU A  41      -9.259   3.564  -4.685  1.00  0.00           H  
ATOM    543 HD12 LEU A  41     -10.111   2.861  -6.059  1.00  0.00           H  
ATOM    544 HD13 LEU A  41      -8.441   3.398  -6.239  1.00  0.00           H  
ATOM    545 HD21 LEU A  41      -7.068   0.727  -4.012  1.00  0.00           H  
ATOM    546 HD22 LEU A  41      -8.047   1.908  -3.141  1.00  0.00           H  
ATOM    547 HD23 LEU A  41      -6.890   2.447  -4.358  1.00  0.00           H  
ATOM    548  N   GLU A  42     -11.707  -1.674  -4.925  1.00  0.00           N  
ATOM    549  CA  GLU A  42     -12.962  -2.362  -4.650  1.00  0.00           C  
ATOM    550  C   GLU A  42     -12.714  -3.822  -4.281  1.00  0.00           C  
ATOM    551  O   GLU A  42     -13.467  -4.416  -3.511  1.00  0.00           O  
ATOM    552  CB  GLU A  42     -13.890  -2.282  -5.863  1.00  0.00           C  
ATOM    553  CG  GLU A  42     -13.691  -3.414  -6.857  1.00  0.00           C  
ATOM    554  CD  GLU A  42     -14.610  -3.304  -8.059  1.00  0.00           C  
ATOM    555  OE1 GLU A  42     -15.801  -2.981  -7.866  1.00  0.00           O  
ATOM    556  OE2 GLU A  42     -14.139  -3.541  -9.190  1.00  0.00           O  
ATOM    557  H   GLU A  42     -11.537  -1.332  -5.827  1.00  0.00           H  
ATOM    558  HA  GLU A  42     -13.435  -1.868  -3.814  1.00  0.00           H  
ATOM    559  HB2 GLU A  42     -14.915  -2.307  -5.521  1.00  0.00           H  
ATOM    560  HB3 GLU A  42     -13.714  -1.348  -6.375  1.00  0.00           H  
ATOM    561  HG2 GLU A  42     -12.669  -3.397  -7.203  1.00  0.00           H  
ATOM    562  HG3 GLU A  42     -13.886  -4.352  -6.359  1.00  0.00           H  
ATOM    563  N   GLY A  43     -11.650  -4.394  -4.838  1.00  0.00           N  
ATOM    564  CA  GLY A  43     -11.321  -5.779  -4.557  1.00  0.00           C  
ATOM    565  C   GLY A  43     -10.686  -6.477  -5.744  1.00  0.00           C  
ATOM    566  O   GLY A  43     -10.297  -5.831  -6.716  1.00  0.00           O  
ATOM    567  H   GLY A  43     -11.085  -3.871  -5.445  1.00  0.00           H  
ATOM    568  HA2 GLY A  43     -10.635  -5.813  -3.724  1.00  0.00           H  
ATOM    569  HA3 GLY A  43     -12.225  -6.305  -4.287  1.00  0.00           H  
ATOM    570  N   GLY A  44     -10.581  -7.800  -5.664  1.00  0.00           N  
ATOM    571  CA  GLY A  44      -9.987  -8.563  -6.746  1.00  0.00           C  
ATOM    572  C   GLY A  44     -10.131 -10.059  -6.548  1.00  0.00           C  
ATOM    573  O   GLY A  44     -11.170 -10.535  -6.088  1.00  0.00           O  
ATOM    574  H   GLY A  44     -10.909  -8.261  -4.864  1.00  0.00           H  
ATOM    575  HA2 GLY A  44     -10.466  -8.285  -7.673  1.00  0.00           H  
ATOM    576  HA3 GLY A  44      -8.937  -8.319  -6.809  1.00  0.00           H  
ATOM    577  N   LEU A  45      -9.088 -10.803  -6.897  1.00  0.00           N  
ATOM    578  CA  LEU A  45      -9.102 -12.255  -6.756  1.00  0.00           C  
ATOM    579  C   LEU A  45      -7.827 -12.750  -6.082  1.00  0.00           C  
ATOM    580  O   LEU A  45      -6.797 -12.075  -6.106  1.00  0.00           O  
ATOM    581  CB  LEU A  45      -9.260 -12.918  -8.125  1.00  0.00           C  
ATOM    582  CG  LEU A  45     -10.531 -12.568  -8.899  1.00  0.00           C  
ATOM    583  CD1 LEU A  45     -10.341 -12.828 -10.385  1.00  0.00           C  
ATOM    584  CD2 LEU A  45     -11.716 -13.359  -8.364  1.00  0.00           C  
ATOM    585  H   LEU A  45      -8.288 -10.367  -7.257  1.00  0.00           H  
ATOM    586  HA  LEU A  45      -9.947 -12.519  -6.138  1.00  0.00           H  
ATOM    587  HB2 LEU A  45      -8.414 -12.631  -8.731  1.00  0.00           H  
ATOM    588  HB3 LEU A  45      -9.246 -13.989  -7.977  1.00  0.00           H  
ATOM    589  HG  LEU A  45     -10.745 -11.515  -8.770  1.00  0.00           H  
ATOM    590 HD11 LEU A  45      -9.848 -11.982 -10.839  1.00  0.00           H  
ATOM    591 HD12 LEU A  45     -11.304 -12.977 -10.851  1.00  0.00           H  
ATOM    592 HD13 LEU A  45      -9.736 -13.713 -10.520  1.00  0.00           H  
ATOM    593 HD21 LEU A  45     -11.900 -13.080  -7.337  1.00  0.00           H  
ATOM    594 HD22 LEU A  45     -11.497 -14.415  -8.417  1.00  0.00           H  
ATOM    595 HD23 LEU A  45     -12.591 -13.142  -8.959  1.00  0.00           H  
ATOM    596  N   VAL A  46      -7.901 -13.934  -5.483  1.00  0.00           N  
ATOM    597  CA  VAL A  46      -6.751 -14.522  -4.805  1.00  0.00           C  
ATOM    598  C   VAL A  46      -5.650 -14.875  -5.798  1.00  0.00           C  
ATOM    599  O   VAL A  46      -5.922 -15.216  -6.948  1.00  0.00           O  
ATOM    600  CB  VAL A  46      -7.148 -15.787  -4.022  1.00  0.00           C  
ATOM    601  CG1 VAL A  46      -5.943 -16.363  -3.293  1.00  0.00           C  
ATOM    602  CG2 VAL A  46      -8.275 -15.480  -3.048  1.00  0.00           C  
ATOM    603  H   VAL A  46      -8.749 -14.425  -5.498  1.00  0.00           H  
ATOM    604  HA  VAL A  46      -6.370 -13.794  -4.103  1.00  0.00           H  
ATOM    605  HB  VAL A  46      -7.501 -16.526  -4.727  1.00  0.00           H  
ATOM    606 HG11 VAL A  46      -6.271 -16.845  -2.383  1.00  0.00           H  
ATOM    607 HG12 VAL A  46      -5.449 -17.085  -3.927  1.00  0.00           H  
ATOM    608 HG13 VAL A  46      -5.256 -15.567  -3.050  1.00  0.00           H  
ATOM    609 HG21 VAL A  46      -8.825 -16.385  -2.838  1.00  0.00           H  
ATOM    610 HG22 VAL A  46      -7.861 -15.089  -2.130  1.00  0.00           H  
ATOM    611 HG23 VAL A  46      -8.938 -14.748  -3.484  1.00  0.00           H  
ATOM    612  N   GLY A  47      -4.403 -14.792  -5.344  1.00  0.00           N  
ATOM    613  CA  GLY A  47      -3.277 -15.107  -6.205  1.00  0.00           C  
ATOM    614  C   GLY A  47      -3.365 -14.414  -7.551  1.00  0.00           C  
ATOM    615  O   GLY A  47      -2.750 -14.850  -8.524  1.00  0.00           O  
ATOM    616  H   GLY A  47      -4.245 -14.515  -4.417  1.00  0.00           H  
ATOM    617  HA2 GLY A  47      -2.366 -14.802  -5.714  1.00  0.00           H  
ATOM    618  HA3 GLY A  47      -3.249 -16.175  -6.365  1.00  0.00           H  
ATOM    619  N   LYS A  48      -4.134 -13.332  -7.608  1.00  0.00           N  
ATOM    620  CA  LYS A  48      -4.302 -12.576  -8.843  1.00  0.00           C  
ATOM    621  C   LYS A  48      -3.823 -11.138  -8.671  1.00  0.00           C  
ATOM    622  O   LYS A  48      -3.900 -10.559  -7.587  1.00  0.00           O  
ATOM    623  CB  LYS A  48      -5.769 -12.588  -9.277  1.00  0.00           C  
ATOM    624  CG  LYS A  48      -6.132 -13.768 -10.163  1.00  0.00           C  
ATOM    625  CD  LYS A  48      -7.252 -13.417 -11.128  1.00  0.00           C  
ATOM    626  CE  LYS A  48      -6.708 -12.864 -12.436  1.00  0.00           C  
ATOM    627  NZ  LYS A  48      -6.314 -13.949 -13.376  1.00  0.00           N  
ATOM    628  H   LYS A  48      -4.600 -13.033  -6.798  1.00  0.00           H  
ATOM    629  HA  LYS A  48      -3.705 -13.052  -9.607  1.00  0.00           H  
ATOM    630  HB2 LYS A  48      -6.393 -12.621  -8.396  1.00  0.00           H  
ATOM    631  HB3 LYS A  48      -5.978 -11.678  -9.822  1.00  0.00           H  
ATOM    632  HG2 LYS A  48      -5.261 -14.061 -10.731  1.00  0.00           H  
ATOM    633  HG3 LYS A  48      -6.451 -14.590  -9.539  1.00  0.00           H  
ATOM    634  HD2 LYS A  48      -7.826 -14.307 -11.338  1.00  0.00           H  
ATOM    635  HD3 LYS A  48      -7.890 -12.674 -10.671  1.00  0.00           H  
ATOM    636  HE2 LYS A  48      -7.470 -12.256 -12.900  1.00  0.00           H  
ATOM    637  HE3 LYS A  48      -5.843 -12.253 -12.222  1.00  0.00           H  
ATOM    638  HZ1 LYS A  48      -5.300 -13.879 -13.598  1.00  0.00           H  
ATOM    639  HZ2 LYS A  48      -6.857 -13.871 -14.260  1.00  0.00           H  
ATOM    640  HZ3 LYS A  48      -6.501 -14.878 -12.948  1.00  0.00           H  
ATOM    641  N   PRO A  49      -3.319 -10.546  -9.764  1.00  0.00           N  
ATOM    642  CA  PRO A  49      -2.821  -9.167  -9.759  1.00  0.00           C  
ATOM    643  C   PRO A  49      -3.942  -8.146  -9.603  1.00  0.00           C  
ATOM    644  O   PRO A  49      -4.960  -8.218 -10.291  1.00  0.00           O  
ATOM    645  CB  PRO A  49      -2.155  -9.026 -11.130  1.00  0.00           C  
ATOM    646  CG  PRO A  49      -2.845 -10.026 -11.991  1.00  0.00           C  
ATOM    647  CD  PRO A  49      -3.198 -11.177 -11.089  1.00  0.00           C  
ATOM    648  HA  PRO A  49      -2.086  -9.014  -8.982  1.00  0.00           H  
ATOM    649  HB2 PRO A  49      -2.297  -8.020 -11.499  1.00  0.00           H  
ATOM    650  HB3 PRO A  49      -1.100  -9.239 -11.045  1.00  0.00           H  
ATOM    651  HG2 PRO A  49      -3.739  -9.593 -12.413  1.00  0.00           H  
ATOM    652  HG3 PRO A  49      -2.180 -10.356 -12.775  1.00  0.00           H  
ATOM    653  HD2 PRO A  49      -4.134 -11.621 -11.392  1.00  0.00           H  
ATOM    654  HD3 PRO A  49      -2.409 -11.915 -11.093  1.00  0.00           H  
ATOM    655  N   ALA A  50      -3.749  -7.196  -8.694  1.00  0.00           N  
ATOM    656  CA  ALA A  50      -4.743  -6.158  -8.450  1.00  0.00           C  
ATOM    657  C   ALA A  50      -4.081  -4.800  -8.246  1.00  0.00           C  
ATOM    658  O   ALA A  50      -3.278  -4.623  -7.330  1.00  0.00           O  
ATOM    659  CB  ALA A  50      -5.597  -6.518  -7.243  1.00  0.00           C  
ATOM    660  H   ALA A  50      -2.917  -7.191  -8.177  1.00  0.00           H  
ATOM    661  HA  ALA A  50      -5.389  -6.106  -9.315  1.00  0.00           H  
ATOM    662  HB1 ALA A  50      -5.605  -5.690  -6.550  1.00  0.00           H  
ATOM    663  HB2 ALA A  50      -6.605  -6.729  -7.566  1.00  0.00           H  
ATOM    664  HB3 ALA A  50      -5.184  -7.390  -6.758  1.00  0.00           H  
ATOM    665  N   GLU A  51      -4.422  -3.845  -9.105  1.00  0.00           N  
ATOM    666  CA  GLU A  51      -3.858  -2.503  -9.018  1.00  0.00           C  
ATOM    667  C   GLU A  51      -4.931  -1.445  -9.258  1.00  0.00           C  
ATOM    668  O   GLU A  51      -6.075  -1.767  -9.579  1.00  0.00           O  
ATOM    669  CB  GLU A  51      -2.724  -2.335 -10.032  1.00  0.00           C  
ATOM    670  CG  GLU A  51      -3.069  -2.847 -11.421  1.00  0.00           C  
ATOM    671  CD  GLU A  51      -1.896  -2.773 -12.378  1.00  0.00           C  
ATOM    672  OE1 GLU A  51      -1.088  -3.725 -12.400  1.00  0.00           O  
ATOM    673  OE2 GLU A  51      -1.785  -1.764 -13.105  1.00  0.00           O  
ATOM    674  H   GLU A  51      -5.067  -4.047  -9.814  1.00  0.00           H  
ATOM    675  HA  GLU A  51      -3.459  -2.375  -8.023  1.00  0.00           H  
ATOM    676  HB2 GLU A  51      -2.477  -1.287 -10.108  1.00  0.00           H  
ATOM    677  HB3 GLU A  51      -1.858  -2.874  -9.678  1.00  0.00           H  
ATOM    678  HG2 GLU A  51      -3.386  -3.876 -11.343  1.00  0.00           H  
ATOM    679  HG3 GLU A  51      -3.878  -2.252 -11.819  1.00  0.00           H  
ATOM    680  N   PHE A  52      -4.553  -0.181  -9.101  1.00  0.00           N  
ATOM    681  CA  PHE A  52      -5.482   0.925  -9.299  1.00  0.00           C  
ATOM    682  C   PHE A  52      -4.754   2.160  -9.823  1.00  0.00           C  
ATOM    683  O   PHE A  52      -3.536   2.148 -10.002  1.00  0.00           O  
ATOM    684  CB  PHE A  52      -6.197   1.260  -7.988  1.00  0.00           C  
ATOM    685  CG  PHE A  52      -5.293   1.230  -6.788  1.00  0.00           C  
ATOM    686  CD1 PHE A  52      -4.886   0.025  -6.241  1.00  0.00           C  
ATOM    687  CD2 PHE A  52      -4.852   2.409  -6.207  1.00  0.00           C  
ATOM    688  CE1 PHE A  52      -4.054  -0.006  -5.137  1.00  0.00           C  
ATOM    689  CE2 PHE A  52      -4.020   2.384  -5.104  1.00  0.00           C  
ATOM    690  CZ  PHE A  52      -3.622   1.176  -4.567  1.00  0.00           C  
ATOM    691  H   PHE A  52      -3.626   0.013  -8.844  1.00  0.00           H  
ATOM    692  HA  PHE A  52      -6.214   0.616 -10.029  1.00  0.00           H  
ATOM    693  HB2 PHE A  52      -6.620   2.250  -8.059  1.00  0.00           H  
ATOM    694  HB3 PHE A  52      -6.989   0.545  -7.826  1.00  0.00           H  
ATOM    695  HD1 PHE A  52      -5.224  -0.901  -6.685  1.00  0.00           H  
ATOM    696  HD2 PHE A  52      -5.164   3.355  -6.625  1.00  0.00           H  
ATOM    697  HE1 PHE A  52      -3.745  -0.953  -4.720  1.00  0.00           H  
ATOM    698  HE2 PHE A  52      -3.684   3.309  -4.661  1.00  0.00           H  
ATOM    699  HZ  PHE A  52      -2.971   1.154  -3.706  1.00  0.00           H  
ATOM    700  N   THR A  53      -5.511   3.225 -10.070  1.00  0.00           N  
ATOM    701  CA  THR A  53      -4.940   4.467 -10.576  1.00  0.00           C  
ATOM    702  C   THR A  53      -4.891   5.533  -9.488  1.00  0.00           C  
ATOM    703  O   THR A  53      -5.902   5.828  -8.850  1.00  0.00           O  
ATOM    704  CB  THR A  53      -5.744   5.008 -11.774  1.00  0.00           C  
ATOM    705  OG1 THR A  53      -6.002   3.953 -12.707  1.00  0.00           O  
ATOM    706  CG2 THR A  53      -4.990   6.132 -12.468  1.00  0.00           C  
ATOM    707  H   THR A  53      -6.476   3.172  -9.908  1.00  0.00           H  
ATOM    708  HA  THR A  53      -3.933   4.260 -10.909  1.00  0.00           H  
ATOM    709  HB  THR A  53      -6.685   5.395 -11.411  1.00  0.00           H  
ATOM    710  HG1 THR A  53      -6.260   4.329 -13.552  1.00  0.00           H  
ATOM    711 HG21 THR A  53      -4.868   5.892 -13.514  1.00  0.00           H  
ATOM    712 HG22 THR A  53      -4.020   6.252 -12.009  1.00  0.00           H  
ATOM    713 HG23 THR A  53      -5.549   7.051 -12.373  1.00  0.00           H  
ATOM    714  N   ILE A  54      -3.712   6.108  -9.282  1.00  0.00           N  
ATOM    715  CA  ILE A  54      -3.533   7.144  -8.272  1.00  0.00           C  
ATOM    716  C   ILE A  54      -3.204   8.487  -8.914  1.00  0.00           C  
ATOM    717  O   ILE A  54      -2.306   8.584  -9.750  1.00  0.00           O  
ATOM    718  CB  ILE A  54      -2.415   6.775  -7.279  1.00  0.00           C  
ATOM    719  CG1 ILE A  54      -2.766   5.482  -6.540  1.00  0.00           C  
ATOM    720  CG2 ILE A  54      -2.187   7.910  -6.292  1.00  0.00           C  
ATOM    721  CD1 ILE A  54      -1.635   4.945  -5.690  1.00  0.00           C  
ATOM    722  H   ILE A  54      -2.943   5.831  -9.823  1.00  0.00           H  
ATOM    723  HA  ILE A  54      -4.459   7.236  -7.722  1.00  0.00           H  
ATOM    724  HB  ILE A  54      -1.503   6.626  -7.837  1.00  0.00           H  
ATOM    725 HG12 ILE A  54      -3.610   5.662  -5.892  1.00  0.00           H  
ATOM    726 HG13 ILE A  54      -3.028   4.723  -7.263  1.00  0.00           H  
ATOM    727 HG21 ILE A  54      -1.608   7.549  -5.455  1.00  0.00           H  
ATOM    728 HG22 ILE A  54      -1.651   8.709  -6.781  1.00  0.00           H  
ATOM    729 HG23 ILE A  54      -3.139   8.278  -5.939  1.00  0.00           H  
ATOM    730 HD11 ILE A  54      -1.350   3.967  -6.047  1.00  0.00           H  
ATOM    731 HD12 ILE A  54      -0.789   5.613  -5.753  1.00  0.00           H  
ATOM    732 HD13 ILE A  54      -1.961   4.872  -4.662  1.00  0.00           H  
ATOM    733  N   ASP A  55      -3.937   9.522  -8.516  1.00  0.00           N  
ATOM    734  CA  ASP A  55      -3.722  10.862  -9.050  1.00  0.00           C  
ATOM    735  C   ASP A  55      -2.788  11.663  -8.148  1.00  0.00           C  
ATOM    736  O   ASP A  55      -3.092  11.905  -6.979  1.00  0.00           O  
ATOM    737  CB  ASP A  55      -5.056  11.594  -9.202  1.00  0.00           C  
ATOM    738  CG  ASP A  55      -6.134  10.714  -9.805  1.00  0.00           C  
ATOM    739  OD1 ASP A  55      -6.793   9.978  -9.042  1.00  0.00           O  
ATOM    740  OD2 ASP A  55      -6.317  10.761 -11.039  1.00  0.00           O  
ATOM    741  H   ASP A  55      -4.639   9.381  -7.846  1.00  0.00           H  
ATOM    742  HA  ASP A  55      -3.264  10.761 -10.022  1.00  0.00           H  
ATOM    743  HB2 ASP A  55      -5.390  11.925  -8.230  1.00  0.00           H  
ATOM    744  HB3 ASP A  55      -4.917  12.452  -9.842  1.00  0.00           H  
ATOM    745  N   THR A  56      -1.649  12.071  -8.698  1.00  0.00           N  
ATOM    746  CA  THR A  56      -0.669  12.843  -7.943  1.00  0.00           C  
ATOM    747  C   THR A  56      -0.382  14.179  -8.619  1.00  0.00           C  
ATOM    748  O   THR A  56       0.002  15.148  -7.965  1.00  0.00           O  
ATOM    749  CB  THR A  56       0.652  12.068  -7.781  1.00  0.00           C  
ATOM    750  OG1 THR A  56       1.105  11.600  -9.056  1.00  0.00           O  
ATOM    751  CG2 THR A  56       0.476  10.889  -6.836  1.00  0.00           C  
ATOM    752  H   THR A  56      -1.464  11.847  -9.634  1.00  0.00           H  
ATOM    753  HA  THR A  56      -1.077  13.028  -6.960  1.00  0.00           H  
ATOM    754  HB  THR A  56       1.394  12.735  -7.366  1.00  0.00           H  
ATOM    755  HG1 THR A  56       1.450  12.338  -9.565  1.00  0.00           H  
ATOM    756 HG21 THR A  56       1.077  10.060  -7.178  1.00  0.00           H  
ATOM    757 HG22 THR A  56      -0.563  10.596  -6.816  1.00  0.00           H  
ATOM    758 HG23 THR A  56       0.789  11.175  -5.843  1.00  0.00           H  
ATOM    759  N   LYS A  57      -0.572  14.224  -9.934  1.00  0.00           N  
ATOM    760  CA  LYS A  57      -0.335  15.442 -10.700  1.00  0.00           C  
ATOM    761  C   LYS A  57      -0.887  16.661  -9.967  1.00  0.00           C  
ATOM    762  O   LYS A  57      -0.204  17.675  -9.828  1.00  0.00           O  
ATOM    763  CB  LYS A  57      -0.979  15.331 -12.084  1.00  0.00           C  
ATOM    764  CG  LYS A  57      -0.360  14.254 -12.958  1.00  0.00           C  
ATOM    765  CD  LYS A  57      -1.301  13.832 -14.073  1.00  0.00           C  
ATOM    766  CE  LYS A  57      -2.419  12.941 -13.552  1.00  0.00           C  
ATOM    767  NZ  LYS A  57      -3.419  12.629 -14.611  1.00  0.00           N  
ATOM    768  H   LYS A  57      -0.880  13.418 -10.400  1.00  0.00           H  
ATOM    769  HA  LYS A  57       0.731  15.559 -10.816  1.00  0.00           H  
ATOM    770  HB2 LYS A  57      -2.029  15.108 -11.963  1.00  0.00           H  
ATOM    771  HB3 LYS A  57      -0.877  16.279 -12.592  1.00  0.00           H  
ATOM    772  HG2 LYS A  57       0.550  14.637 -13.396  1.00  0.00           H  
ATOM    773  HG3 LYS A  57      -0.133  13.393 -12.346  1.00  0.00           H  
ATOM    774  HD2 LYS A  57      -1.737  14.714 -14.518  1.00  0.00           H  
ATOM    775  HD3 LYS A  57      -0.739  13.289 -14.821  1.00  0.00           H  
ATOM    776  HE2 LYS A  57      -1.989  12.019 -13.193  1.00  0.00           H  
ATOM    777  HE3 LYS A  57      -2.915  13.448 -12.738  1.00  0.00           H  
ATOM    778  HZ1 LYS A  57      -4.379  12.650 -14.212  1.00  0.00           H  
ATOM    779  HZ2 LYS A  57      -3.240  11.683 -15.004  1.00  0.00           H  
ATOM    780  HZ3 LYS A  57      -3.358  13.329 -15.378  1.00  0.00           H  
ATOM    781  N   GLY A  58      -2.127  16.554  -9.500  1.00  0.00           N  
ATOM    782  CA  GLY A  58      -2.748  17.655  -8.786  1.00  0.00           C  
ATOM    783  C   GLY A  58      -2.510  17.584  -7.291  1.00  0.00           C  
ATOM    784  O   GLY A  58      -3.359  17.995  -6.501  1.00  0.00           O  
ATOM    785  H   GLY A  58      -2.624  15.722  -9.641  1.00  0.00           H  
ATOM    786  HA2 GLY A  58      -2.346  18.585  -9.161  1.00  0.00           H  
ATOM    787  HA3 GLY A  58      -3.812  17.634  -8.971  1.00  0.00           H  
ATOM    788  N   ALA A  59      -1.352  17.060  -6.902  1.00  0.00           N  
ATOM    789  CA  ALA A  59      -1.006  16.936  -5.491  1.00  0.00           C  
ATOM    790  C   ALA A  59       0.304  17.654  -5.183  1.00  0.00           C  
ATOM    791  O   ALA A  59       0.361  18.512  -4.303  1.00  0.00           O  
ATOM    792  CB  ALA A  59      -0.911  15.470  -5.097  1.00  0.00           C  
ATOM    793  H   ALA A  59      -0.716  16.750  -7.579  1.00  0.00           H  
ATOM    794  HA  ALA A  59      -1.798  17.389  -4.912  1.00  0.00           H  
ATOM    795  HB1 ALA A  59      -1.450  14.869  -5.816  1.00  0.00           H  
ATOM    796  HB2 ALA A  59       0.126  15.168  -5.080  1.00  0.00           H  
ATOM    797  HB3 ALA A  59      -1.343  15.332  -4.117  1.00  0.00           H  
ATOM    798  N   GLY A  60       1.356  17.297  -5.914  1.00  0.00           N  
ATOM    799  CA  GLY A  60       2.651  17.917  -5.703  1.00  0.00           C  
ATOM    800  C   GLY A  60       3.796  16.937  -5.863  1.00  0.00           C  
ATOM    801  O   GLY A  60       3.756  16.059  -6.726  1.00  0.00           O  
ATOM    802  H   GLY A  60       1.251  16.607  -6.603  1.00  0.00           H  
ATOM    803  HA2 GLY A  60       2.775  18.719  -6.416  1.00  0.00           H  
ATOM    804  HA3 GLY A  60       2.682  18.328  -4.705  1.00  0.00           H  
ATOM    805  N   THR A  61       4.822  17.086  -5.030  1.00  0.00           N  
ATOM    806  CA  THR A  61       5.984  16.209  -5.085  1.00  0.00           C  
ATOM    807  C   THR A  61       6.420  15.786  -3.687  1.00  0.00           C  
ATOM    808  O   THR A  61       6.404  16.586  -2.753  1.00  0.00           O  
ATOM    809  CB  THR A  61       7.169  16.889  -5.796  1.00  0.00           C  
ATOM    810  OG1 THR A  61       6.747  17.409  -7.062  1.00  0.00           O  
ATOM    811  CG2 THR A  61       8.313  15.908  -6.001  1.00  0.00           C  
ATOM    812  H   THR A  61       4.794  17.804  -4.364  1.00  0.00           H  
ATOM    813  HA  THR A  61       5.711  15.328  -5.648  1.00  0.00           H  
ATOM    814  HB  THR A  61       7.519  17.705  -5.179  1.00  0.00           H  
ATOM    815  HG1 THR A  61       6.946  18.348  -7.105  1.00  0.00           H  
ATOM    816 HG21 THR A  61       8.415  15.689  -7.054  1.00  0.00           H  
ATOM    817 HG22 THR A  61       8.106  14.996  -5.462  1.00  0.00           H  
ATOM    818 HG23 THR A  61       9.230  16.344  -5.634  1.00  0.00           H  
ATOM    819  N   GLY A  62       6.811  14.523  -3.550  1.00  0.00           N  
ATOM    820  CA  GLY A  62       7.247  14.016  -2.262  1.00  0.00           C  
ATOM    821  C   GLY A  62       7.343  12.504  -2.236  1.00  0.00           C  
ATOM    822  O   GLY A  62       8.134  11.912  -2.970  1.00  0.00           O  
ATOM    823  H   GLY A  62       6.804  13.930  -4.330  1.00  0.00           H  
ATOM    824  HA2 GLY A  62       8.217  14.433  -2.033  1.00  0.00           H  
ATOM    825  HA3 GLY A  62       6.543  14.334  -1.506  1.00  0.00           H  
ATOM    826  N   GLY A  63       6.537  11.876  -1.385  1.00  0.00           N  
ATOM    827  CA  GLY A  63       6.552  10.428  -1.281  1.00  0.00           C  
ATOM    828  C   GLY A  63       5.241   9.871  -0.761  1.00  0.00           C  
ATOM    829  O   GLY A  63       4.506  10.555  -0.048  1.00  0.00           O  
ATOM    830  H   GLY A  63       5.927  12.399  -0.824  1.00  0.00           H  
ATOM    831  HA2 GLY A  63       6.747  10.010  -2.257  1.00  0.00           H  
ATOM    832  HA3 GLY A  63       7.345  10.135  -0.609  1.00  0.00           H  
ATOM    833  N   LEU A  64       4.945   8.627  -1.121  1.00  0.00           N  
ATOM    834  CA  LEU A  64       3.713   7.978  -0.688  1.00  0.00           C  
ATOM    835  C   LEU A  64       4.006   6.626  -0.046  1.00  0.00           C  
ATOM    836  O   LEU A  64       4.743   5.811  -0.600  1.00  0.00           O  
ATOM    837  CB  LEU A  64       2.764   7.798  -1.874  1.00  0.00           C  
ATOM    838  CG  LEU A  64       1.427   7.120  -1.568  1.00  0.00           C  
ATOM    839  CD1 LEU A  64       0.395   8.149  -1.132  1.00  0.00           C  
ATOM    840  CD2 LEU A  64       0.932   6.346  -2.780  1.00  0.00           C  
ATOM    841  H   LEU A  64       5.570   8.132  -1.691  1.00  0.00           H  
ATOM    842  HA  LEU A  64       3.242   8.616   0.045  1.00  0.00           H  
ATOM    843  HB2 LEU A  64       2.553   8.775  -2.281  1.00  0.00           H  
ATOM    844  HB3 LEU A  64       3.275   7.203  -2.618  1.00  0.00           H  
ATOM    845  HG  LEU A  64       1.564   6.420  -0.755  1.00  0.00           H  
ATOM    846 HD11 LEU A  64       0.818   9.139  -1.211  1.00  0.00           H  
ATOM    847 HD12 LEU A  64       0.110   7.960  -0.108  1.00  0.00           H  
ATOM    848 HD13 LEU A  64      -0.475   8.076  -1.767  1.00  0.00           H  
ATOM    849 HD21 LEU A  64       1.761   5.828  -3.239  1.00  0.00           H  
ATOM    850 HD22 LEU A  64       0.497   7.032  -3.493  1.00  0.00           H  
ATOM    851 HD23 LEU A  64       0.187   5.629  -2.469  1.00  0.00           H  
ATOM    852  N   GLY A  65       3.420   6.393   1.125  1.00  0.00           N  
ATOM    853  CA  GLY A  65       3.629   5.137   1.822  1.00  0.00           C  
ATOM    854  C   GLY A  65       2.436   4.209   1.715  1.00  0.00           C  
ATOM    855  O   GLY A  65       1.385   4.466   2.306  1.00  0.00           O  
ATOM    856  H   GLY A  65       2.842   7.079   1.519  1.00  0.00           H  
ATOM    857  HA2 GLY A  65       4.494   4.644   1.402  1.00  0.00           H  
ATOM    858  HA3 GLY A  65       3.817   5.344   2.865  1.00  0.00           H  
ATOM    859  N   LEU A  66       2.594   3.128   0.959  1.00  0.00           N  
ATOM    860  CA  LEU A  66       1.520   2.159   0.775  1.00  0.00           C  
ATOM    861  C   LEU A  66       1.799   0.881   1.559  1.00  0.00           C  
ATOM    862  O   LEU A  66       2.847   0.255   1.395  1.00  0.00           O  
ATOM    863  CB  LEU A  66       1.349   1.833  -0.710  1.00  0.00           C  
ATOM    864  CG  LEU A  66      -0.026   1.310  -1.128  1.00  0.00           C  
ATOM    865  CD1 LEU A  66      -1.023   2.453  -1.234  1.00  0.00           C  
ATOM    866  CD2 LEU A  66       0.069   0.558  -2.448  1.00  0.00           C  
ATOM    867  H   LEU A  66       3.453   2.978   0.514  1.00  0.00           H  
ATOM    868  HA  LEU A  66       0.607   2.602   1.145  1.00  0.00           H  
ATOM    869  HB2 LEU A  66       1.544   2.734  -1.270  1.00  0.00           H  
ATOM    870  HB3 LEU A  66       2.083   1.084  -0.970  1.00  0.00           H  
ATOM    871  HG  LEU A  66      -0.386   0.622  -0.376  1.00  0.00           H  
ATOM    872 HD11 LEU A  66      -1.623   2.326  -2.122  1.00  0.00           H  
ATOM    873 HD12 LEU A  66      -0.490   3.391  -1.290  1.00  0.00           H  
ATOM    874 HD13 LEU A  66      -1.662   2.455  -0.363  1.00  0.00           H  
ATOM    875 HD21 LEU A  66       0.420  -0.446  -2.265  1.00  0.00           H  
ATOM    876 HD22 LEU A  66       0.761   1.068  -3.104  1.00  0.00           H  
ATOM    877 HD23 LEU A  66      -0.906   0.521  -2.912  1.00  0.00           H  
ATOM    878  N   THR A  67       0.854   0.496   2.411  1.00  0.00           N  
ATOM    879  CA  THR A  67       0.997  -0.708   3.219  1.00  0.00           C  
ATOM    880  C   THR A  67      -0.307  -1.495   3.271  1.00  0.00           C  
ATOM    881  O   THR A  67      -1.374  -0.932   3.520  1.00  0.00           O  
ATOM    882  CB  THR A  67       1.438  -0.371   4.656  1.00  0.00           C  
ATOM    883  OG1 THR A  67       0.606   0.664   5.193  1.00  0.00           O  
ATOM    884  CG2 THR A  67       2.892   0.074   4.686  1.00  0.00           C  
ATOM    885  H   THR A  67       0.041   1.037   2.497  1.00  0.00           H  
ATOM    886  HA  THR A  67       1.761  -1.325   2.767  1.00  0.00           H  
ATOM    887  HB  THR A  67       1.334  -1.257   5.266  1.00  0.00           H  
ATOM    888  HG1 THR A  67      -0.223   0.285   5.494  1.00  0.00           H  
ATOM    889 HG21 THR A  67       2.947   1.107   4.996  1.00  0.00           H  
ATOM    890 HG22 THR A  67       3.321  -0.031   3.701  1.00  0.00           H  
ATOM    891 HG23 THR A  67       3.441  -0.540   5.384  1.00  0.00           H  
ATOM    892  N   VAL A  68      -0.216  -2.799   3.034  1.00  0.00           N  
ATOM    893  CA  VAL A  68      -1.390  -3.664   3.056  1.00  0.00           C  
ATOM    894  C   VAL A  68      -1.643  -4.212   4.456  1.00  0.00           C  
ATOM    895  O   VAL A  68      -0.991  -5.163   4.887  1.00  0.00           O  
ATOM    896  CB  VAL A  68      -1.238  -4.842   2.075  1.00  0.00           C  
ATOM    897  CG1 VAL A  68      -2.345  -5.863   2.290  1.00  0.00           C  
ATOM    898  CG2 VAL A  68      -1.235  -4.341   0.639  1.00  0.00           C  
ATOM    899  H   VAL A  68       0.661  -3.190   2.842  1.00  0.00           H  
ATOM    900  HA  VAL A  68      -2.244  -3.076   2.750  1.00  0.00           H  
ATOM    901  HB  VAL A  68      -0.291  -5.324   2.268  1.00  0.00           H  
ATOM    902 HG11 VAL A  68      -2.581  -6.340   1.350  1.00  0.00           H  
ATOM    903 HG12 VAL A  68      -2.016  -6.606   3.001  1.00  0.00           H  
ATOM    904 HG13 VAL A  68      -3.224  -5.364   2.671  1.00  0.00           H  
ATOM    905 HG21 VAL A  68      -0.401  -4.776   0.108  1.00  0.00           H  
ATOM    906 HG22 VAL A  68      -2.158  -4.627   0.155  1.00  0.00           H  
ATOM    907 HG23 VAL A  68      -1.145  -3.265   0.632  1.00  0.00           H  
ATOM    908  N   GLU A  69      -2.594  -3.607   5.160  1.00  0.00           N  
ATOM    909  CA  GLU A  69      -2.933  -4.035   6.512  1.00  0.00           C  
ATOM    910  C   GLU A  69      -3.953  -5.169   6.484  1.00  0.00           C  
ATOM    911  O   GLU A  69      -5.094  -5.003   6.913  1.00  0.00           O  
ATOM    912  CB  GLU A  69      -3.484  -2.859   7.321  1.00  0.00           C  
ATOM    913  CG  GLU A  69      -2.404  -1.967   7.911  1.00  0.00           C  
ATOM    914  CD  GLU A  69      -1.727  -2.591   9.115  1.00  0.00           C  
ATOM    915  OE1 GLU A  69      -2.433  -3.205   9.943  1.00  0.00           O  
ATOM    916  OE2 GLU A  69      -0.489  -2.466   9.230  1.00  0.00           O  
ATOM    917  H   GLU A  69      -3.079  -2.854   4.761  1.00  0.00           H  
ATOM    918  HA  GLU A  69      -2.029  -4.391   6.983  1.00  0.00           H  
ATOM    919  HB2 GLU A  69      -4.108  -2.256   6.677  1.00  0.00           H  
ATOM    920  HB3 GLU A  69      -4.085  -3.245   8.131  1.00  0.00           H  
ATOM    921  HG2 GLU A  69      -1.657  -1.779   7.155  1.00  0.00           H  
ATOM    922  HG3 GLU A  69      -2.853  -1.032   8.213  1.00  0.00           H  
ATOM    923  N   GLY A  70      -3.533  -6.323   5.974  1.00  0.00           N  
ATOM    924  CA  GLY A  70      -4.422  -7.468   5.898  1.00  0.00           C  
ATOM    925  C   GLY A  70      -4.029  -8.571   6.861  1.00  0.00           C  
ATOM    926  O   GLY A  70      -3.038  -8.470   7.583  1.00  0.00           O  
ATOM    927  H   GLY A  70      -2.612  -6.398   5.647  1.00  0.00           H  
ATOM    928  HA2 GLY A  70      -5.427  -7.146   6.126  1.00  0.00           H  
ATOM    929  HA3 GLY A  70      -4.400  -7.860   4.892  1.00  0.00           H  
ATOM    930  N   PRO A  71      -4.821  -9.654   6.880  1.00  0.00           N  
ATOM    931  CA  PRO A  71      -4.572 -10.801   7.758  1.00  0.00           C  
ATOM    932  C   PRO A  71      -3.335 -11.591   7.343  1.00  0.00           C  
ATOM    933  O   PRO A  71      -2.768 -12.339   8.140  1.00  0.00           O  
ATOM    934  CB  PRO A  71      -5.832 -11.654   7.594  1.00  0.00           C  
ATOM    935  CG  PRO A  71      -6.362 -11.292   6.250  1.00  0.00           C  
ATOM    936  CD  PRO A  71      -6.020  -9.842   6.046  1.00  0.00           C  
ATOM    937  HA  PRO A  71      -4.473 -10.497   8.790  1.00  0.00           H  
ATOM    938  HB2 PRO A  71      -5.570 -12.702   7.648  1.00  0.00           H  
ATOM    939  HB3 PRO A  71      -6.538 -11.413   8.374  1.00  0.00           H  
ATOM    940  HG2 PRO A  71      -5.888 -11.899   5.493  1.00  0.00           H  
ATOM    941  HG3 PRO A  71      -7.432 -11.431   6.228  1.00  0.00           H  
ATOM    942  HD2 PRO A  71      -5.801  -9.648   5.007  1.00  0.00           H  
ATOM    943  HD3 PRO A  71      -6.829  -9.212   6.388  1.00  0.00           H  
ATOM    944  N   CYS A  72      -2.923 -11.420   6.092  1.00  0.00           N  
ATOM    945  CA  CYS A  72      -1.753 -12.118   5.570  1.00  0.00           C  
ATOM    946  C   CYS A  72      -0.697 -11.127   5.092  1.00  0.00           C  
ATOM    947  O   CYS A  72      -0.861  -9.916   5.231  1.00  0.00           O  
ATOM    948  CB  CYS A  72      -2.156 -13.046   4.423  1.00  0.00           C  
ATOM    949  SG  CYS A  72      -3.600 -12.483   3.492  1.00  0.00           S  
ATOM    950  H   CYS A  72      -3.416 -10.811   5.504  1.00  0.00           H  
ATOM    951  HA  CYS A  72      -1.337 -12.710   6.371  1.00  0.00           H  
ATOM    952  HB2 CYS A  72      -1.332 -13.129   3.731  1.00  0.00           H  
ATOM    953  HB3 CYS A  72      -2.382 -14.023   4.823  1.00  0.00           H  
ATOM    954  HG  CYS A  72      -3.180 -12.033   2.319  1.00  0.00           H  
ATOM    955  N   GLU A  73       0.388 -11.652   4.529  1.00  0.00           N  
ATOM    956  CA  GLU A  73       1.472 -10.812   4.033  1.00  0.00           C  
ATOM    957  C   GLU A  73       1.496 -10.801   2.507  1.00  0.00           C  
ATOM    958  O   GLU A  73       2.190 -11.602   1.882  1.00  0.00           O  
ATOM    959  CB  GLU A  73       2.816 -11.305   4.573  1.00  0.00           C  
ATOM    960  CG  GLU A  73       4.014 -10.611   3.946  1.00  0.00           C  
ATOM    961  CD  GLU A  73       5.334 -11.115   4.498  1.00  0.00           C  
ATOM    962  OE1 GLU A  73       5.616 -12.322   4.352  1.00  0.00           O  
ATOM    963  OE2 GLU A  73       6.084 -10.300   5.076  1.00  0.00           O  
ATOM    964  H   GLU A  73       0.460 -12.625   4.447  1.00  0.00           H  
ATOM    965  HA  GLU A  73       1.300  -9.806   4.385  1.00  0.00           H  
ATOM    966  HB2 GLU A  73       2.845 -11.138   5.639  1.00  0.00           H  
ATOM    967  HB3 GLU A  73       2.900 -12.365   4.381  1.00  0.00           H  
ATOM    968  HG2 GLU A  73       3.998 -10.784   2.881  1.00  0.00           H  
ATOM    969  HG3 GLU A  73       3.941  -9.551   4.139  1.00  0.00           H  
ATOM    970  N   ALA A  74       0.733  -9.888   1.915  1.00  0.00           N  
ATOM    971  CA  ALA A  74       0.668  -9.772   0.464  1.00  0.00           C  
ATOM    972  C   ALA A  74       1.747  -8.829  -0.060  1.00  0.00           C  
ATOM    973  O   ALA A  74       2.033  -7.797   0.548  1.00  0.00           O  
ATOM    974  CB  ALA A  74      -0.710  -9.291   0.034  1.00  0.00           C  
ATOM    975  H   ALA A  74       0.202  -9.278   2.468  1.00  0.00           H  
ATOM    976  HA  ALA A  74       0.827 -10.754   0.043  1.00  0.00           H  
ATOM    977  HB1 ALA A  74      -0.654  -8.250  -0.249  1.00  0.00           H  
ATOM    978  HB2 ALA A  74      -1.049  -9.876  -0.807  1.00  0.00           H  
ATOM    979  HB3 ALA A  74      -1.402  -9.404   0.855  1.00  0.00           H  
ATOM    980  N   LYS A  75       2.343  -9.191  -1.191  1.00  0.00           N  
ATOM    981  CA  LYS A  75       3.390  -8.378  -1.798  1.00  0.00           C  
ATOM    982  C   LYS A  75       2.804  -7.118  -2.427  1.00  0.00           C  
ATOM    983  O   LYS A  75       1.656  -7.111  -2.872  1.00  0.00           O  
ATOM    984  CB  LYS A  75       4.143  -9.187  -2.856  1.00  0.00           C  
ATOM    985  CG  LYS A  75       5.595  -8.770  -3.021  1.00  0.00           C  
ATOM    986  CD  LYS A  75       5.748  -7.689  -4.078  1.00  0.00           C  
ATOM    987  CE  LYS A  75       7.207  -7.476  -4.450  1.00  0.00           C  
ATOM    988  NZ  LYS A  75       7.915  -6.624  -3.454  1.00  0.00           N  
ATOM    989  H   LYS A  75       2.071 -10.025  -1.629  1.00  0.00           H  
ATOM    990  HA  LYS A  75       4.080  -8.089  -1.019  1.00  0.00           H  
ATOM    991  HB2 LYS A  75       4.119 -10.230  -2.579  1.00  0.00           H  
ATOM    992  HB3 LYS A  75       3.645  -9.064  -3.807  1.00  0.00           H  
ATOM    993  HG2 LYS A  75       5.960  -8.391  -2.079  1.00  0.00           H  
ATOM    994  HG3 LYS A  75       6.176  -9.632  -3.315  1.00  0.00           H  
ATOM    995  HD2 LYS A  75       5.202  -7.981  -4.962  1.00  0.00           H  
ATOM    996  HD3 LYS A  75       5.344  -6.762  -3.693  1.00  0.00           H  
ATOM    997  HE2 LYS A  75       7.696  -8.436  -4.501  1.00  0.00           H  
ATOM    998  HE3 LYS A  75       7.252  -6.997  -5.417  1.00  0.00           H  
ATOM    999  HZ1 LYS A  75       7.725  -6.968  -2.491  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  75       7.587  -5.640  -3.529  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  75       8.940  -6.651  -3.625  1.00  0.00           H  
ATOM   1002  N   ILE A  76       3.601  -6.055  -2.463  1.00  0.00           N  
ATOM   1003  CA  ILE A  76       3.161  -4.791  -3.041  1.00  0.00           C  
ATOM   1004  C   ILE A  76       4.181  -4.260  -4.043  1.00  0.00           C  
ATOM   1005  O   ILE A  76       5.294  -3.887  -3.672  1.00  0.00           O  
ATOM   1006  CB  ILE A  76       2.926  -3.726  -1.953  1.00  0.00           C  
ATOM   1007  CG1 ILE A  76       1.971  -4.261  -0.884  1.00  0.00           C  
ATOM   1008  CG2 ILE A  76       2.376  -2.449  -2.571  1.00  0.00           C  
ATOM   1009  CD1 ILE A  76       1.924  -3.409   0.365  1.00  0.00           C  
ATOM   1010  H   ILE A  76       4.505  -6.122  -2.093  1.00  0.00           H  
ATOM   1011  HA  ILE A  76       2.226  -4.966  -3.553  1.00  0.00           H  
ATOM   1012  HB  ILE A  76       3.875  -3.496  -1.495  1.00  0.00           H  
ATOM   1013 HG12 ILE A  76       0.973  -4.306  -1.291  1.00  0.00           H  
ATOM   1014 HG13 ILE A  76       2.284  -5.254  -0.597  1.00  0.00           H  
ATOM   1015 HG21 ILE A  76       2.108  -2.635  -3.601  1.00  0.00           H  
ATOM   1016 HG22 ILE A  76       1.501  -2.133  -2.024  1.00  0.00           H  
ATOM   1017 HG23 ILE A  76       3.128  -1.676  -2.529  1.00  0.00           H  
ATOM   1018 HD11 ILE A  76       1.819  -2.370   0.089  1.00  0.00           H  
ATOM   1019 HD12 ILE A  76       1.085  -3.708   0.975  1.00  0.00           H  
ATOM   1020 HD13 ILE A  76       2.840  -3.540   0.925  1.00  0.00           H  
ATOM   1021  N   GLU A  77       3.792  -4.228  -5.314  1.00  0.00           N  
ATOM   1022  CA  GLU A  77       4.673  -3.742  -6.369  1.00  0.00           C  
ATOM   1023  C   GLU A  77       4.279  -2.332  -6.801  1.00  0.00           C  
ATOM   1024  O   GLU A  77       3.311  -2.145  -7.539  1.00  0.00           O  
ATOM   1025  CB  GLU A  77       4.632  -4.686  -7.573  1.00  0.00           C  
ATOM   1026  CG  GLU A  77       5.566  -5.877  -7.445  1.00  0.00           C  
ATOM   1027  CD  GLU A  77       6.952  -5.593  -7.991  1.00  0.00           C  
ATOM   1028  OE1 GLU A  77       7.081  -4.680  -8.834  1.00  0.00           O  
ATOM   1029  OE2 GLU A  77       7.906  -6.283  -7.577  1.00  0.00           O  
ATOM   1030  H   GLU A  77       2.893  -4.539  -5.547  1.00  0.00           H  
ATOM   1031  HA  GLU A  77       5.678  -3.718  -5.977  1.00  0.00           H  
ATOM   1032  HB2 GLU A  77       3.624  -5.055  -7.692  1.00  0.00           H  
ATOM   1033  HB3 GLU A  77       4.908  -4.132  -8.458  1.00  0.00           H  
ATOM   1034  HG2 GLU A  77       5.654  -6.139  -6.401  1.00  0.00           H  
ATOM   1035  HG3 GLU A  77       5.144  -6.709  -7.989  1.00  0.00           H  
ATOM   1036  N   CYS A  78       5.034  -1.345  -6.334  1.00  0.00           N  
ATOM   1037  CA  CYS A  78       4.764   0.049  -6.669  1.00  0.00           C  
ATOM   1038  C   CYS A  78       5.786   0.575  -7.671  1.00  0.00           C  
ATOM   1039  O   CYS A  78       6.982   0.633  -7.382  1.00  0.00           O  
ATOM   1040  CB  CYS A  78       4.779   0.911  -5.406  1.00  0.00           C  
ATOM   1041  SG  CYS A  78       6.339   0.855  -4.492  1.00  0.00           S  
ATOM   1042  H   CYS A  78       5.792  -1.557  -5.749  1.00  0.00           H  
ATOM   1043  HA  CYS A  78       3.783   0.097  -7.116  1.00  0.00           H  
ATOM   1044  HB2 CYS A  78       4.597   1.940  -5.680  1.00  0.00           H  
ATOM   1045  HB3 CYS A  78       3.995   0.578  -4.742  1.00  0.00           H  
ATOM   1046  HG  CYS A  78       7.128   1.804  -4.972  1.00  0.00           H  
ATOM   1047  N   SER A  79       5.308   0.956  -8.851  1.00  0.00           N  
ATOM   1048  CA  SER A  79       6.182   1.472  -9.899  1.00  0.00           C  
ATOM   1049  C   SER A  79       5.562   2.696 -10.568  1.00  0.00           C  
ATOM   1050  O   SER A  79       4.343   2.791 -10.707  1.00  0.00           O  
ATOM   1051  CB  SER A  79       6.455   0.389 -10.944  1.00  0.00           C  
ATOM   1052  OG  SER A  79       7.064   0.938 -12.100  1.00  0.00           O  
ATOM   1053  H   SER A  79       4.346   0.886  -9.022  1.00  0.00           H  
ATOM   1054  HA  SER A  79       7.115   1.762  -9.440  1.00  0.00           H  
ATOM   1055  HB2 SER A  79       7.115  -0.355 -10.524  1.00  0.00           H  
ATOM   1056  HB3 SER A  79       5.522  -0.076 -11.229  1.00  0.00           H  
ATOM   1057  HG  SER A  79       7.664   0.294 -12.482  1.00  0.00           H  
ATOM   1058  N   ASP A  80       6.412   3.629 -10.982  1.00  0.00           N  
ATOM   1059  CA  ASP A  80       5.950   4.847 -11.638  1.00  0.00           C  
ATOM   1060  C   ASP A  80       5.533   4.564 -13.078  1.00  0.00           C  
ATOM   1061  O   ASP A  80       6.059   3.656 -13.720  1.00  0.00           O  
ATOM   1062  CB  ASP A  80       7.047   5.913 -11.612  1.00  0.00           C  
ATOM   1063  CG  ASP A  80       8.394   5.368 -12.044  1.00  0.00           C  
ATOM   1064  OD1 ASP A  80       8.954   4.523 -11.314  1.00  0.00           O  
ATOM   1065  OD2 ASP A  80       8.888   5.787 -13.111  1.00  0.00           O  
ATOM   1066  H   ASP A  80       7.373   3.496 -10.844  1.00  0.00           H  
ATOM   1067  HA  ASP A  80       5.093   5.212 -11.094  1.00  0.00           H  
ATOM   1068  HB2 ASP A  80       6.774   6.717 -12.281  1.00  0.00           H  
ATOM   1069  HB3 ASP A  80       7.139   6.300 -10.608  1.00  0.00           H  
ATOM   1070  N   ASN A  81       4.583   5.347 -13.578  1.00  0.00           N  
ATOM   1071  CA  ASN A  81       4.093   5.179 -14.942  1.00  0.00           C  
ATOM   1072  C   ASN A  81       4.765   6.170 -15.887  1.00  0.00           C  
ATOM   1073  O   ASN A  81       5.132   5.824 -17.008  1.00  0.00           O  
ATOM   1074  CB  ASN A  81       2.575   5.362 -14.987  1.00  0.00           C  
ATOM   1075  CG  ASN A  81       1.840   4.301 -14.191  1.00  0.00           C  
ATOM   1076  OD1 ASN A  81       1.955   3.108 -14.473  1.00  0.00           O  
ATOM   1077  ND2 ASN A  81       1.080   4.732 -13.191  1.00  0.00           N  
ATOM   1078  H   ASN A  81       4.201   6.054 -13.017  1.00  0.00           H  
ATOM   1079  HA  ASN A  81       4.335   4.176 -15.259  1.00  0.00           H  
ATOM   1080  HB2 ASN A  81       2.323   6.330 -14.578  1.00  0.00           H  
ATOM   1081  HB3 ASN A  81       2.242   5.312 -16.013  1.00  0.00           H  
ATOM   1082 HD21 ASN A  81       1.036   5.697 -13.025  1.00  0.00           H  
ATOM   1083 HD22 ASN A  81       0.594   4.067 -12.660  1.00  0.00           H  
ATOM   1084  N   GLY A  82       4.922   7.407 -15.424  1.00  0.00           N  
ATOM   1085  CA  GLY A  82       5.550   8.430 -16.240  1.00  0.00           C  
ATOM   1086  C   GLY A  82       4.592   9.545 -16.610  1.00  0.00           C  
ATOM   1087  O   GLY A  82       5.013  10.673 -16.868  1.00  0.00           O  
ATOM   1088  H   GLY A  82       4.610   7.626 -14.521  1.00  0.00           H  
ATOM   1089  HA2 GLY A  82       6.382   8.850 -15.695  1.00  0.00           H  
ATOM   1090  HA3 GLY A  82       5.920   7.974 -17.147  1.00  0.00           H  
ATOM   1091  N   ASP A  83       3.302   9.230 -16.637  1.00  0.00           N  
ATOM   1092  CA  ASP A  83       2.282  10.214 -16.978  1.00  0.00           C  
ATOM   1093  C   ASP A  83       1.787  10.939 -15.731  1.00  0.00           C  
ATOM   1094  O   ASP A  83       0.727  11.564 -15.743  1.00  0.00           O  
ATOM   1095  CB  ASP A  83       1.109   9.538 -17.690  1.00  0.00           C  
ATOM   1096  CG  ASP A  83       0.239  10.528 -18.440  1.00  0.00           C  
ATOM   1097  OD1 ASP A  83       0.555  10.827 -19.610  1.00  0.00           O  
ATOM   1098  OD2 ASP A  83      -0.758  11.003 -17.857  1.00  0.00           O  
ATOM   1099  H   ASP A  83       3.029   8.314 -16.421  1.00  0.00           H  
ATOM   1100  HA  ASP A  83       2.728  10.936 -17.646  1.00  0.00           H  
ATOM   1101  HB2 ASP A  83       1.492   8.817 -18.397  1.00  0.00           H  
ATOM   1102  HB3 ASP A  83       0.497   9.030 -16.959  1.00  0.00           H  
ATOM   1103  N   GLY A  84       2.561  10.850 -14.654  1.00  0.00           N  
ATOM   1104  CA  GLY A  84       2.184  11.501 -13.413  1.00  0.00           C  
ATOM   1105  C   GLY A  84       1.264  10.645 -12.566  1.00  0.00           C  
ATOM   1106  O   GLY A  84       0.522  11.159 -11.728  1.00  0.00           O  
ATOM   1107  H   GLY A  84       3.396  10.338 -14.702  1.00  0.00           H  
ATOM   1108  HA2 GLY A  84       3.078  11.719 -12.847  1.00  0.00           H  
ATOM   1109  HA3 GLY A  84       1.682  12.429 -13.644  1.00  0.00           H  
ATOM   1110  N   THR A  85       1.309   9.334 -12.784  1.00  0.00           N  
ATOM   1111  CA  THR A  85       0.471   8.405 -12.036  1.00  0.00           C  
ATOM   1112  C   THR A  85       1.301   7.275 -11.438  1.00  0.00           C  
ATOM   1113  O   THR A  85       2.470   7.102 -11.783  1.00  0.00           O  
ATOM   1114  CB  THR A  85      -0.631   7.802 -12.927  1.00  0.00           C  
ATOM   1115  OG1 THR A  85      -0.065   7.329 -14.154  1.00  0.00           O  
ATOM   1116  CG2 THR A  85      -1.711   8.831 -13.225  1.00  0.00           C  
ATOM   1117  H   THR A  85       1.921   8.985 -13.465  1.00  0.00           H  
ATOM   1118  HA  THR A  85      -0.003   8.954 -11.235  1.00  0.00           H  
ATOM   1119  HB  THR A  85      -1.081   6.971 -12.403  1.00  0.00           H  
ATOM   1120  HG1 THR A  85      -0.738   7.330 -14.839  1.00  0.00           H  
ATOM   1121 HG21 THR A  85      -1.265   9.694 -13.697  1.00  0.00           H  
ATOM   1122 HG22 THR A  85      -2.187   9.131 -12.302  1.00  0.00           H  
ATOM   1123 HG23 THR A  85      -2.447   8.400 -13.886  1.00  0.00           H  
ATOM   1124  N   CYS A  86       0.689   6.509 -10.542  1.00  0.00           N  
ATOM   1125  CA  CYS A  86       1.373   5.394  -9.895  1.00  0.00           C  
ATOM   1126  C   CYS A  86       0.648   4.080 -10.168  1.00  0.00           C  
ATOM   1127  O   CYS A  86      -0.561   3.973  -9.963  1.00  0.00           O  
ATOM   1128  CB  CYS A  86       1.470   5.634  -8.388  1.00  0.00           C  
ATOM   1129  SG  CYS A  86       2.358   7.143  -7.936  1.00  0.00           S  
ATOM   1130  H   CYS A  86      -0.244   6.697 -10.308  1.00  0.00           H  
ATOM   1131  HA  CYS A  86       2.369   5.334 -10.307  1.00  0.00           H  
ATOM   1132  HB2 CYS A  86       0.474   5.704  -7.977  1.00  0.00           H  
ATOM   1133  HB3 CYS A  86       1.982   4.800  -7.931  1.00  0.00           H  
ATOM   1134  HG  CYS A  86       3.634   6.975  -8.247  1.00  0.00           H  
ATOM   1135  N   SER A  87       1.395   3.084 -10.633  1.00  0.00           N  
ATOM   1136  CA  SER A  87       0.823   1.778 -10.940  1.00  0.00           C  
ATOM   1137  C   SER A  87       1.221   0.750  -9.886  1.00  0.00           C  
ATOM   1138  O   SER A  87       2.179  -0.002 -10.066  1.00  0.00           O  
ATOM   1139  CB  SER A  87       1.278   1.310 -12.323  1.00  0.00           C  
ATOM   1140  OG  SER A  87       2.646   1.613 -12.539  1.00  0.00           O  
ATOM   1141  H   SER A  87       2.354   3.232 -10.776  1.00  0.00           H  
ATOM   1142  HA  SER A  87      -0.252   1.879 -10.939  1.00  0.00           H  
ATOM   1143  HB2 SER A  87       1.141   0.243 -12.403  1.00  0.00           H  
ATOM   1144  HB3 SER A  87       0.688   1.806 -13.080  1.00  0.00           H  
ATOM   1145  HG  SER A  87       2.785   1.823 -13.466  1.00  0.00           H  
ATOM   1146  N   VAL A  88       0.478   0.723  -8.784  1.00  0.00           N  
ATOM   1147  CA  VAL A  88       0.752  -0.214  -7.700  1.00  0.00           C  
ATOM   1148  C   VAL A  88      -0.102  -1.470  -7.831  1.00  0.00           C  
ATOM   1149  O   VAL A  88      -1.327  -1.393  -7.925  1.00  0.00           O  
ATOM   1150  CB  VAL A  88       0.493   0.429  -6.324  1.00  0.00           C  
ATOM   1151  CG1 VAL A  88       0.738  -0.577  -5.210  1.00  0.00           C  
ATOM   1152  CG2 VAL A  88       1.364   1.663  -6.141  1.00  0.00           C  
ATOM   1153  H   VAL A  88      -0.272   1.347  -8.698  1.00  0.00           H  
ATOM   1154  HA  VAL A  88       1.795  -0.491  -7.754  1.00  0.00           H  
ATOM   1155  HB  VAL A  88      -0.541   0.735  -6.281  1.00  0.00           H  
ATOM   1156 HG11 VAL A  88      -0.186  -0.762  -4.683  1.00  0.00           H  
ATOM   1157 HG12 VAL A  88       1.104  -1.501  -5.634  1.00  0.00           H  
ATOM   1158 HG13 VAL A  88       1.471  -0.181  -4.523  1.00  0.00           H  
ATOM   1159 HG21 VAL A  88       1.428   1.905  -5.091  1.00  0.00           H  
ATOM   1160 HG22 VAL A  88       2.355   1.465  -6.525  1.00  0.00           H  
ATOM   1161 HG23 VAL A  88       0.930   2.493  -6.677  1.00  0.00           H  
ATOM   1162  N   SER A  89       0.553  -2.626  -7.835  1.00  0.00           N  
ATOM   1163  CA  SER A  89      -0.146  -3.900  -7.957  1.00  0.00           C  
ATOM   1164  C   SER A  89       0.197  -4.822  -6.790  1.00  0.00           C  
ATOM   1165  O   SER A  89       1.365  -4.993  -6.442  1.00  0.00           O  
ATOM   1166  CB  SER A  89       0.214  -4.579  -9.280  1.00  0.00           C  
ATOM   1167  OG  SER A  89       1.619  -4.674  -9.439  1.00  0.00           O  
ATOM   1168  H   SER A  89       1.530  -2.622  -7.757  1.00  0.00           H  
ATOM   1169  HA  SER A  89      -1.207  -3.699  -7.942  1.00  0.00           H  
ATOM   1170  HB2 SER A  89      -0.206  -5.573  -9.298  1.00  0.00           H  
ATOM   1171  HB3 SER A  89      -0.191  -4.002 -10.099  1.00  0.00           H  
ATOM   1172  HG  SER A  89       1.819  -5.092 -10.280  1.00  0.00           H  
ATOM   1173  N   TYR A  90      -0.830  -5.413  -6.191  1.00  0.00           N  
ATOM   1174  CA  TYR A  90      -0.640  -6.316  -5.061  1.00  0.00           C  
ATOM   1175  C   TYR A  90      -1.181  -7.706  -5.378  1.00  0.00           C  
ATOM   1176  O   TYR A  90      -2.078  -7.863  -6.208  1.00  0.00           O  
ATOM   1177  CB  TYR A  90      -1.330  -5.759  -3.815  1.00  0.00           C  
ATOM   1178  CG  TYR A  90      -2.839  -5.739  -3.917  1.00  0.00           C  
ATOM   1179  CD1 TYR A  90      -3.505  -4.633  -4.432  1.00  0.00           C  
ATOM   1180  CD2 TYR A  90      -3.598  -6.824  -3.497  1.00  0.00           C  
ATOM   1181  CE1 TYR A  90      -4.883  -4.610  -4.526  1.00  0.00           C  
ATOM   1182  CE2 TYR A  90      -4.976  -6.809  -3.589  1.00  0.00           C  
ATOM   1183  CZ  TYR A  90      -5.614  -5.700  -4.104  1.00  0.00           C  
ATOM   1184  OH  TYR A  90      -6.987  -5.681  -4.196  1.00  0.00           O  
ATOM   1185  H   TYR A  90      -1.739  -5.238  -6.514  1.00  0.00           H  
ATOM   1186  HA  TYR A  90       0.421  -6.389  -4.871  1.00  0.00           H  
ATOM   1187  HB2 TYR A  90      -1.064  -6.366  -2.963  1.00  0.00           H  
ATOM   1188  HB3 TYR A  90      -0.995  -4.746  -3.648  1.00  0.00           H  
ATOM   1189  HD1 TYR A  90      -2.929  -3.780  -4.762  1.00  0.00           H  
ATOM   1190  HD2 TYR A  90      -3.095  -7.691  -3.094  1.00  0.00           H  
ATOM   1191  HE1 TYR A  90      -5.383  -3.741  -4.929  1.00  0.00           H  
ATOM   1192  HE2 TYR A  90      -5.549  -7.663  -3.258  1.00  0.00           H  
ATOM   1193  HH  TYR A  90      -7.339  -5.023  -3.592  1.00  0.00           H  
ATOM   1194  N   LEU A  91      -0.630  -8.714  -4.711  1.00  0.00           N  
ATOM   1195  CA  LEU A  91      -1.057 -10.094  -4.919  1.00  0.00           C  
ATOM   1196  C   LEU A  91      -1.395 -10.766  -3.592  1.00  0.00           C  
ATOM   1197  O   LEU A  91      -0.515 -11.153  -2.823  1.00  0.00           O  
ATOM   1198  CB  LEU A  91       0.037 -10.883  -5.640  1.00  0.00           C  
ATOM   1199  CG  LEU A  91      -0.042 -10.900  -7.167  1.00  0.00           C  
ATOM   1200  CD1 LEU A  91       1.347 -11.036  -7.772  1.00  0.00           C  
ATOM   1201  CD2 LEU A  91      -0.946 -12.029  -7.641  1.00  0.00           C  
ATOM   1202  H   LEU A  91       0.080  -8.528  -4.062  1.00  0.00           H  
ATOM   1203  HA  LEU A  91      -1.943 -10.077  -5.536  1.00  0.00           H  
ATOM   1204  HB2 LEU A  91       0.989 -10.457  -5.363  1.00  0.00           H  
ATOM   1205  HB3 LEU A  91      -0.012 -11.906  -5.293  1.00  0.00           H  
ATOM   1206  HG  LEU A  91      -0.464  -9.965  -7.509  1.00  0.00           H  
ATOM   1207 HD11 LEU A  91       1.491 -12.049  -8.116  1.00  0.00           H  
ATOM   1208 HD12 LEU A  91       2.090 -10.801  -7.024  1.00  0.00           H  
ATOM   1209 HD13 LEU A  91       1.445 -10.354  -8.603  1.00  0.00           H  
ATOM   1210 HD21 LEU A  91      -1.547 -11.683  -8.470  1.00  0.00           H  
ATOM   1211 HD22 LEU A  91      -1.592 -12.337  -6.832  1.00  0.00           H  
ATOM   1212 HD23 LEU A  91      -0.341 -12.865  -7.959  1.00  0.00           H  
ATOM   1213  N   PRO A  92      -2.699 -10.910  -3.317  1.00  0.00           N  
ATOM   1214  CA  PRO A  92      -3.184 -11.538  -2.084  1.00  0.00           C  
ATOM   1215  C   PRO A  92      -2.910 -13.038  -2.051  1.00  0.00           C  
ATOM   1216  O   PRO A  92      -2.452 -13.618  -3.036  1.00  0.00           O  
ATOM   1217  CB  PRO A  92      -4.690 -11.270  -2.117  1.00  0.00           C  
ATOM   1218  CG  PRO A  92      -5.014 -11.106  -3.562  1.00  0.00           C  
ATOM   1219  CD  PRO A  92      -3.803 -10.472  -4.188  1.00  0.00           C  
ATOM   1220  HA  PRO A  92      -2.753 -11.076  -1.208  1.00  0.00           H  
ATOM   1221  HB2 PRO A  92      -5.218 -12.109  -1.686  1.00  0.00           H  
ATOM   1222  HB3 PRO A  92      -4.912 -10.373  -1.559  1.00  0.00           H  
ATOM   1223  HG2 PRO A  92      -5.206 -12.070  -4.008  1.00  0.00           H  
ATOM   1224  HG3 PRO A  92      -5.874 -10.461  -3.674  1.00  0.00           H  
ATOM   1225  HD2 PRO A  92      -3.665 -10.835  -5.196  1.00  0.00           H  
ATOM   1226  HD3 PRO A  92      -3.894  -9.396  -4.182  1.00  0.00           H  
ATOM   1227  N   THR A  93      -3.195 -13.662  -0.913  1.00  0.00           N  
ATOM   1228  CA  THR A  93      -2.979 -15.095  -0.752  1.00  0.00           C  
ATOM   1229  C   THR A  93      -4.274 -15.807  -0.379  1.00  0.00           C  
ATOM   1230  O   THR A  93      -4.471 -16.976  -0.714  1.00  0.00           O  
ATOM   1231  CB  THR A  93      -1.918 -15.385   0.327  1.00  0.00           C  
ATOM   1232  OG1 THR A  93      -1.707 -16.797   0.438  1.00  0.00           O  
ATOM   1233  CG2 THR A  93      -2.348 -14.824   1.674  1.00  0.00           C  
ATOM   1234  H   THR A  93      -3.558 -13.145  -0.163  1.00  0.00           H  
ATOM   1235  HA  THR A  93      -2.622 -15.486  -1.693  1.00  0.00           H  
ATOM   1236  HB  THR A  93      -0.992 -14.912   0.035  1.00  0.00           H  
ATOM   1237  HG1 THR A  93      -2.395 -17.182   0.986  1.00  0.00           H  
ATOM   1238 HG21 THR A  93      -3.322 -14.366   1.579  1.00  0.00           H  
ATOM   1239 HG22 THR A  93      -1.632 -14.085   2.001  1.00  0.00           H  
ATOM   1240 HG23 THR A  93      -2.396 -15.623   2.398  1.00  0.00           H  
ATOM   1241  N   LYS A  94      -5.156 -15.097   0.315  1.00  0.00           N  
ATOM   1242  CA  LYS A  94      -6.435 -15.660   0.732  1.00  0.00           C  
ATOM   1243  C   LYS A  94      -7.543 -14.615   0.651  1.00  0.00           C  
ATOM   1244  O   LYS A  94      -7.321 -13.422   0.862  1.00  0.00           O  
ATOM   1245  CB  LYS A  94      -6.335 -16.203   2.160  1.00  0.00           C  
ATOM   1246  CG  LYS A  94      -5.253 -17.254   2.337  1.00  0.00           C  
ATOM   1247  CD  LYS A  94      -4.791 -17.341   3.781  1.00  0.00           C  
ATOM   1248  CE  LYS A  94      -3.691 -18.377   3.953  1.00  0.00           C  
ATOM   1249  NZ  LYS A  94      -3.143 -18.380   5.338  1.00  0.00           N  
ATOM   1250  H   LYS A  94      -4.942 -14.170   0.553  1.00  0.00           H  
ATOM   1251  HA  LYS A  94      -6.674 -16.473   0.063  1.00  0.00           H  
ATOM   1252  HB2 LYS A  94      -6.125 -15.383   2.830  1.00  0.00           H  
ATOM   1253  HB3 LYS A  94      -7.284 -16.644   2.431  1.00  0.00           H  
ATOM   1254  HG2 LYS A  94      -5.645 -18.215   2.037  1.00  0.00           H  
ATOM   1255  HG3 LYS A  94      -4.409 -16.997   1.713  1.00  0.00           H  
ATOM   1256  HD2 LYS A  94      -4.414 -16.377   4.088  1.00  0.00           H  
ATOM   1257  HD3 LYS A  94      -5.632 -17.615   4.403  1.00  0.00           H  
ATOM   1258  HE2 LYS A  94      -4.096 -19.353   3.734  1.00  0.00           H  
ATOM   1259  HE3 LYS A  94      -2.893 -18.154   3.260  1.00  0.00           H  
ATOM   1260  HZ1 LYS A  94      -2.873 -19.346   5.613  1.00  0.00           H  
ATOM   1261  HZ2 LYS A  94      -3.859 -18.029   6.006  1.00  0.00           H  
ATOM   1262  HZ3 LYS A  94      -2.304 -17.768   5.392  1.00  0.00           H  
ATOM   1263  N   PRO A  95      -8.765 -15.070   0.339  1.00  0.00           N  
ATOM   1264  CA  PRO A  95      -9.932 -14.190   0.225  1.00  0.00           C  
ATOM   1265  C   PRO A  95     -10.375 -13.637   1.575  1.00  0.00           C  
ATOM   1266  O   PRO A  95     -10.976 -14.346   2.381  1.00  0.00           O  
ATOM   1267  CB  PRO A  95     -11.011 -15.106  -0.358  1.00  0.00           C  
ATOM   1268  CG  PRO A  95     -10.606 -16.479   0.054  1.00  0.00           C  
ATOM   1269  CD  PRO A  95      -9.103 -16.479   0.074  1.00  0.00           C  
ATOM   1270  HA  PRO A  95      -9.747 -13.371  -0.455  1.00  0.00           H  
ATOM   1271  HB2 PRO A  95     -11.975 -14.837   0.052  1.00  0.00           H  
ATOM   1272  HB3 PRO A  95     -11.031 -15.006  -1.433  1.00  0.00           H  
ATOM   1273  HG2 PRO A  95     -10.995 -16.696   1.038  1.00  0.00           H  
ATOM   1274  HG3 PRO A  95     -10.971 -17.199  -0.662  1.00  0.00           H  
ATOM   1275  HD2 PRO A  95      -8.736 -17.118   0.863  1.00  0.00           H  
ATOM   1276  HD3 PRO A  95      -8.713 -16.795  -0.882  1.00  0.00           H  
ATOM   1277  N   GLY A  96     -10.075 -12.364   1.815  1.00  0.00           N  
ATOM   1278  CA  GLY A  96     -10.451 -11.737   3.069  1.00  0.00           C  
ATOM   1279  C   GLY A  96     -10.680 -10.246   2.926  1.00  0.00           C  
ATOM   1280  O   GLY A  96     -11.557  -9.816   2.178  1.00  0.00           O  
ATOM   1281  H   GLY A  96      -9.595 -11.846   1.136  1.00  0.00           H  
ATOM   1282  HA2 GLY A  96     -11.358 -12.197   3.431  1.00  0.00           H  
ATOM   1283  HA3 GLY A  96      -9.663 -11.901   3.790  1.00  0.00           H  
ATOM   1284  N   GLU A  97      -9.891  -9.455   3.647  1.00  0.00           N  
ATOM   1285  CA  GLU A  97     -10.015  -8.003   3.598  1.00  0.00           C  
ATOM   1286  C   GLU A  97      -8.644  -7.337   3.680  1.00  0.00           C  
ATOM   1287  O   GLU A  97      -7.867  -7.603   4.597  1.00  0.00           O  
ATOM   1288  CB  GLU A  97     -10.905  -7.506   4.739  1.00  0.00           C  
ATOM   1289  CG  GLU A  97     -12.385  -7.767   4.515  1.00  0.00           C  
ATOM   1290  CD  GLU A  97     -13.168  -7.834   5.811  1.00  0.00           C  
ATOM   1291  OE1 GLU A  97     -13.067  -6.883   6.614  1.00  0.00           O  
ATOM   1292  OE2 GLU A  97     -13.882  -8.836   6.023  1.00  0.00           O  
ATOM   1293  H   GLU A  97      -9.210  -9.858   4.225  1.00  0.00           H  
ATOM   1294  HA  GLU A  97     -10.473  -7.741   2.656  1.00  0.00           H  
ATOM   1295  HB2 GLU A  97     -10.607  -8.000   5.653  1.00  0.00           H  
ATOM   1296  HB3 GLU A  97     -10.762  -6.442   4.853  1.00  0.00           H  
ATOM   1297  HG2 GLU A  97     -12.790  -6.972   3.908  1.00  0.00           H  
ATOM   1298  HG3 GLU A  97     -12.496  -8.708   3.995  1.00  0.00           H  
ATOM   1299  N   TYR A  98      -8.355  -6.471   2.715  1.00  0.00           N  
ATOM   1300  CA  TYR A  98      -7.078  -5.769   2.675  1.00  0.00           C  
ATOM   1301  C   TYR A  98      -7.285  -4.258   2.725  1.00  0.00           C  
ATOM   1302  O   TYR A  98      -7.966  -3.685   1.874  1.00  0.00           O  
ATOM   1303  CB  TYR A  98      -6.303  -6.148   1.413  1.00  0.00           C  
ATOM   1304  CG  TYR A  98      -6.029  -7.630   1.292  1.00  0.00           C  
ATOM   1305  CD1 TYR A  98      -6.936  -8.476   0.666  1.00  0.00           C  
ATOM   1306  CD2 TYR A  98      -4.863  -8.185   1.805  1.00  0.00           C  
ATOM   1307  CE1 TYR A  98      -6.691  -9.830   0.554  1.00  0.00           C  
ATOM   1308  CE2 TYR A  98      -4.608  -9.539   1.697  1.00  0.00           C  
ATOM   1309  CZ  TYR A  98      -5.525 -10.357   1.071  1.00  0.00           C  
ATOM   1310  OH  TYR A  98      -5.276 -11.706   0.962  1.00  0.00           O  
ATOM   1311  H   TYR A  98      -9.016  -6.301   2.011  1.00  0.00           H  
ATOM   1312  HA  TYR A  98      -6.506  -6.071   3.541  1.00  0.00           H  
ATOM   1313  HB2 TYR A  98      -6.869  -5.845   0.546  1.00  0.00           H  
ATOM   1314  HB3 TYR A  98      -5.353  -5.634   1.414  1.00  0.00           H  
ATOM   1315  HD1 TYR A  98      -7.848  -8.060   0.262  1.00  0.00           H  
ATOM   1316  HD2 TYR A  98      -4.147  -7.542   2.296  1.00  0.00           H  
ATOM   1317  HE1 TYR A  98      -7.408 -10.472   0.064  1.00  0.00           H  
ATOM   1318  HE2 TYR A  98      -3.696  -9.951   2.102  1.00  0.00           H  
ATOM   1319  HH  TYR A  98      -5.584 -12.153   1.754  1.00  0.00           H  
ATOM   1320  N   PHE A  99      -6.692  -3.618   3.727  1.00  0.00           N  
ATOM   1321  CA  PHE A  99      -6.810  -2.174   3.889  1.00  0.00           C  
ATOM   1322  C   PHE A  99      -5.571  -1.463   3.353  1.00  0.00           C  
ATOM   1323  O   PHE A  99      -4.531  -1.424   4.011  1.00  0.00           O  
ATOM   1324  CB  PHE A  99      -7.018  -1.820   5.362  1.00  0.00           C  
ATOM   1325  CG  PHE A  99      -8.323  -2.313   5.919  1.00  0.00           C  
ATOM   1326  CD1 PHE A  99      -8.602  -3.669   5.971  1.00  0.00           C  
ATOM   1327  CD2 PHE A  99      -9.272  -1.419   6.390  1.00  0.00           C  
ATOM   1328  CE1 PHE A  99      -9.802  -4.125   6.482  1.00  0.00           C  
ATOM   1329  CE2 PHE A  99     -10.474  -1.869   6.902  1.00  0.00           C  
ATOM   1330  CZ  PHE A  99     -10.739  -3.224   6.949  1.00  0.00           C  
ATOM   1331  H   PHE A  99      -6.161  -4.130   4.373  1.00  0.00           H  
ATOM   1332  HA  PHE A  99      -7.670  -1.848   3.324  1.00  0.00           H  
ATOM   1333  HB2 PHE A  99      -6.223  -2.259   5.946  1.00  0.00           H  
ATOM   1334  HB3 PHE A  99      -6.992  -0.747   5.474  1.00  0.00           H  
ATOM   1335  HD1 PHE A  99      -7.870  -4.375   5.607  1.00  0.00           H  
ATOM   1336  HD2 PHE A  99      -9.065  -0.359   6.354  1.00  0.00           H  
ATOM   1337  HE1 PHE A  99     -10.007  -5.184   6.518  1.00  0.00           H  
ATOM   1338  HE2 PHE A  99     -11.205  -1.162   7.267  1.00  0.00           H  
ATOM   1339  HZ  PHE A  99     -11.678  -3.577   7.348  1.00  0.00           H  
ATOM   1340  N   VAL A 100      -5.689  -0.902   2.154  1.00  0.00           N  
ATOM   1341  CA  VAL A 100      -4.580  -0.192   1.529  1.00  0.00           C  
ATOM   1342  C   VAL A 100      -4.375   1.177   2.167  1.00  0.00           C  
ATOM   1343  O   VAL A 100      -5.123   2.116   1.898  1.00  0.00           O  
ATOM   1344  CB  VAL A 100      -4.809  -0.013   0.016  1.00  0.00           C  
ATOM   1345  CG1 VAL A 100      -3.607   0.660  -0.630  1.00  0.00           C  
ATOM   1346  CG2 VAL A 100      -5.096  -1.354  -0.641  1.00  0.00           C  
ATOM   1347  H   VAL A 100      -6.544  -0.967   1.678  1.00  0.00           H  
ATOM   1348  HA  VAL A 100      -3.685  -0.781   1.669  1.00  0.00           H  
ATOM   1349  HB  VAL A 100      -5.669   0.625  -0.124  1.00  0.00           H  
ATOM   1350 HG11 VAL A 100      -3.642   0.508  -1.699  1.00  0.00           H  
ATOM   1351 HG12 VAL A 100      -3.628   1.718  -0.414  1.00  0.00           H  
ATOM   1352 HG13 VAL A 100      -2.698   0.229  -0.235  1.00  0.00           H  
ATOM   1353 HG21 VAL A 100      -5.939  -1.254  -1.309  1.00  0.00           H  
ATOM   1354 HG22 VAL A 100      -4.229  -1.674  -1.201  1.00  0.00           H  
ATOM   1355 HG23 VAL A 100      -5.323  -2.087   0.119  1.00  0.00           H  
ATOM   1356  N   ASN A 101      -3.356   1.284   3.013  1.00  0.00           N  
ATOM   1357  CA  ASN A 101      -3.052   2.540   3.690  1.00  0.00           C  
ATOM   1358  C   ASN A 101      -2.291   3.486   2.765  1.00  0.00           C  
ATOM   1359  O   ASN A 101      -1.103   3.294   2.506  1.00  0.00           O  
ATOM   1360  CB  ASN A 101      -2.233   2.276   4.954  1.00  0.00           C  
ATOM   1361  CG  ASN A 101      -2.994   1.453   5.976  1.00  0.00           C  
ATOM   1362  OD1 ASN A 101      -3.486   1.982   6.973  1.00  0.00           O  
ATOM   1363  ND2 ASN A 101      -3.094   0.152   5.731  1.00  0.00           N  
ATOM   1364  H   ASN A 101      -2.795   0.499   3.187  1.00  0.00           H  
ATOM   1365  HA  ASN A 101      -3.988   3.001   3.967  1.00  0.00           H  
ATOM   1366  HB2 ASN A 101      -1.333   1.741   4.688  1.00  0.00           H  
ATOM   1367  HB3 ASN A 101      -1.965   3.219   5.406  1.00  0.00           H  
ATOM   1368 HD21 ASN A 101      -2.677  -0.200   4.917  1.00  0.00           H  
ATOM   1369 HD22 ASN A 101      -3.581  -0.404   6.374  1.00  0.00           H  
ATOM   1370  N   ILE A 102      -2.985   4.506   2.272  1.00  0.00           N  
ATOM   1371  CA  ILE A 102      -2.374   5.483   1.378  1.00  0.00           C  
ATOM   1372  C   ILE A 102      -2.120   6.803   2.098  1.00  0.00           C  
ATOM   1373  O   ILE A 102      -3.056   7.522   2.449  1.00  0.00           O  
ATOM   1374  CB  ILE A 102      -3.257   5.745   0.144  1.00  0.00           C  
ATOM   1375  CG1 ILE A 102      -3.631   4.425  -0.533  1.00  0.00           C  
ATOM   1376  CG2 ILE A 102      -2.540   6.664  -0.834  1.00  0.00           C  
ATOM   1377  CD1 ILE A 102      -4.816   4.539  -1.467  1.00  0.00           C  
ATOM   1378  H   ILE A 102      -3.928   4.605   2.515  1.00  0.00           H  
ATOM   1379  HA  ILE A 102      -1.430   5.081   1.041  1.00  0.00           H  
ATOM   1380  HB  ILE A 102      -4.158   6.241   0.472  1.00  0.00           H  
ATOM   1381 HG12 ILE A 102      -2.790   4.072  -1.108  1.00  0.00           H  
ATOM   1382 HG13 ILE A 102      -3.875   3.696   0.226  1.00  0.00           H  
ATOM   1383 HG21 ILE A 102      -3.236   7.397  -1.215  1.00  0.00           H  
ATOM   1384 HG22 ILE A 102      -1.731   7.168  -0.327  1.00  0.00           H  
ATOM   1385 HG23 ILE A 102      -2.146   6.082  -1.653  1.00  0.00           H  
ATOM   1386 HD11 ILE A 102      -5.404   5.404  -1.198  1.00  0.00           H  
ATOM   1387 HD12 ILE A 102      -4.466   4.642  -2.483  1.00  0.00           H  
ATOM   1388 HD13 ILE A 102      -5.426   3.651  -1.384  1.00  0.00           H  
ATOM   1389  N   LEU A 103      -0.847   7.117   2.313  1.00  0.00           N  
ATOM   1390  CA  LEU A 103      -0.468   8.353   2.990  1.00  0.00           C  
ATOM   1391  C   LEU A 103       0.634   9.077   2.224  1.00  0.00           C  
ATOM   1392  O   LEU A 103       1.644   8.477   1.854  1.00  0.00           O  
ATOM   1393  CB  LEU A 103      -0.003   8.055   4.416  1.00  0.00           C  
ATOM   1394  CG  LEU A 103       0.637   6.684   4.641  1.00  0.00           C  
ATOM   1395  CD1 LEU A 103       2.139   6.753   4.415  1.00  0.00           C  
ATOM   1396  CD2 LEU A 103       0.329   6.175   6.041  1.00  0.00           C  
ATOM   1397  H   LEU A 103      -0.145   6.505   2.011  1.00  0.00           H  
ATOM   1398  HA  LEU A 103      -1.340   8.989   3.030  1.00  0.00           H  
ATOM   1399  HB2 LEU A 103       0.721   8.806   4.692  1.00  0.00           H  
ATOM   1400  HB3 LEU A 103      -0.863   8.130   5.066  1.00  0.00           H  
ATOM   1401  HG  LEU A 103       0.225   5.981   3.930  1.00  0.00           H  
ATOM   1402 HD11 LEU A 103       2.337   7.082   3.406  1.00  0.00           H  
ATOM   1403 HD12 LEU A 103       2.571   5.774   4.565  1.00  0.00           H  
ATOM   1404 HD13 LEU A 103       2.577   7.450   5.115  1.00  0.00           H  
ATOM   1405 HD21 LEU A 103      -0.316   5.311   5.975  1.00  0.00           H  
ATOM   1406 HD22 LEU A 103      -0.167   6.951   6.606  1.00  0.00           H  
ATOM   1407 HD23 LEU A 103       1.249   5.901   6.535  1.00  0.00           H  
ATOM   1408  N   PHE A 104       0.435  10.370   1.990  1.00  0.00           N  
ATOM   1409  CA  PHE A 104       1.413  11.176   1.270  1.00  0.00           C  
ATOM   1410  C   PHE A 104       2.258  12.000   2.237  1.00  0.00           C  
ATOM   1411  O   PHE A 104       1.756  12.912   2.893  1.00  0.00           O  
ATOM   1412  CB  PHE A 104       0.709  12.101   0.275  1.00  0.00           C  
ATOM   1413  CG  PHE A 104       1.600  12.577  -0.836  1.00  0.00           C  
ATOM   1414  CD1 PHE A 104       2.270  11.670  -1.641  1.00  0.00           C  
ATOM   1415  CD2 PHE A 104       1.769  13.932  -1.075  1.00  0.00           C  
ATOM   1416  CE1 PHE A 104       3.092  12.105  -2.664  1.00  0.00           C  
ATOM   1417  CE2 PHE A 104       2.589  14.372  -2.097  1.00  0.00           C  
ATOM   1418  CZ  PHE A 104       3.252  13.458  -2.892  1.00  0.00           C  
ATOM   1419  H   PHE A 104      -0.390  10.791   2.310  1.00  0.00           H  
ATOM   1420  HA  PHE A 104       2.060  10.505   0.727  1.00  0.00           H  
ATOM   1421  HB2 PHE A 104      -0.122  11.574  -0.170  1.00  0.00           H  
ATOM   1422  HB3 PHE A 104       0.339  12.969   0.801  1.00  0.00           H  
ATOM   1423  HD1 PHE A 104       2.146  10.611  -1.464  1.00  0.00           H  
ATOM   1424  HD2 PHE A 104       1.252  14.648  -0.453  1.00  0.00           H  
ATOM   1425  HE1 PHE A 104       3.609  11.387  -3.284  1.00  0.00           H  
ATOM   1426  HE2 PHE A 104       2.712  15.430  -2.272  1.00  0.00           H  
ATOM   1427  HZ  PHE A 104       3.892  13.799  -3.691  1.00  0.00           H  
ATOM   1428  N   GLU A 105       3.543  11.670   2.320  1.00  0.00           N  
ATOM   1429  CA  GLU A 105       4.457  12.378   3.208  1.00  0.00           C  
ATOM   1430  C   GLU A 105       4.019  12.238   4.664  1.00  0.00           C  
ATOM   1431  O   GLU A 105       4.047  13.203   5.426  1.00  0.00           O  
ATOM   1432  CB  GLU A 105       4.530  13.858   2.827  1.00  0.00           C  
ATOM   1433  CG  GLU A 105       5.288  14.117   1.536  1.00  0.00           C  
ATOM   1434  CD  GLU A 105       5.974  15.470   1.523  1.00  0.00           C  
ATOM   1435  OE1 GLU A 105       6.261  16.000   2.616  1.00  0.00           O  
ATOM   1436  OE2 GLU A 105       6.222  15.997   0.419  1.00  0.00           O  
ATOM   1437  H   GLU A 105       3.884  10.933   1.772  1.00  0.00           H  
ATOM   1438  HA  GLU A 105       5.436  11.938   3.096  1.00  0.00           H  
ATOM   1439  HB2 GLU A 105       3.525  14.239   2.713  1.00  0.00           H  
ATOM   1440  HB3 GLU A 105       5.021  14.398   3.622  1.00  0.00           H  
ATOM   1441  HG2 GLU A 105       6.037  13.350   1.413  1.00  0.00           H  
ATOM   1442  HG3 GLU A 105       4.592  14.075   0.710  1.00  0.00           H  
ATOM   1443  N   GLU A 106       3.616  11.028   5.040  1.00  0.00           N  
ATOM   1444  CA  GLU A 106       3.171  10.762   6.403  1.00  0.00           C  
ATOM   1445  C   GLU A 106       1.802  11.386   6.660  1.00  0.00           C  
ATOM   1446  O   GLU A 106       1.461  11.716   7.796  1.00  0.00           O  
ATOM   1447  CB  GLU A 106       4.188  11.304   7.410  1.00  0.00           C  
ATOM   1448  CG  GLU A 106       5.630  10.996   7.044  1.00  0.00           C  
ATOM   1449  CD  GLU A 106       6.562  11.062   8.238  1.00  0.00           C  
ATOM   1450  OE1 GLU A 106       6.308  10.347   9.230  1.00  0.00           O  
ATOM   1451  OE2 GLU A 106       7.545  11.830   8.181  1.00  0.00           O  
ATOM   1452  H   GLU A 106       3.616  10.299   4.386  1.00  0.00           H  
ATOM   1453  HA  GLU A 106       3.094   9.692   6.524  1.00  0.00           H  
ATOM   1454  HB2 GLU A 106       4.075  12.376   7.476  1.00  0.00           H  
ATOM   1455  HB3 GLU A 106       3.984  10.870   8.378  1.00  0.00           H  
ATOM   1456  HG2 GLU A 106       5.677  10.002   6.625  1.00  0.00           H  
ATOM   1457  HG3 GLU A 106       5.962  11.713   6.307  1.00  0.00           H  
ATOM   1458  N   VAL A 107       1.021  11.545   5.596  1.00  0.00           N  
ATOM   1459  CA  VAL A 107      -0.310  12.129   5.705  1.00  0.00           C  
ATOM   1460  C   VAL A 107      -1.359  11.230   5.058  1.00  0.00           C  
ATOM   1461  O   VAL A 107      -1.366  11.043   3.841  1.00  0.00           O  
ATOM   1462  CB  VAL A 107      -0.369  13.521   5.050  1.00  0.00           C  
ATOM   1463  CG1 VAL A 107      -1.655  14.238   5.433  1.00  0.00           C  
ATOM   1464  CG2 VAL A 107       0.848  14.346   5.443  1.00  0.00           C  
ATOM   1465  H   VAL A 107       1.349  11.263   4.717  1.00  0.00           H  
ATOM   1466  HA  VAL A 107      -0.542  12.237   6.755  1.00  0.00           H  
ATOM   1467  HB  VAL A 107      -0.359  13.393   3.978  1.00  0.00           H  
ATOM   1468 HG11 VAL A 107      -1.428  15.044   6.115  1.00  0.00           H  
ATOM   1469 HG12 VAL A 107      -2.122  14.638   4.545  1.00  0.00           H  
ATOM   1470 HG13 VAL A 107      -2.327  13.541   5.911  1.00  0.00           H  
ATOM   1471 HG21 VAL A 107       0.642  14.875   6.362  1.00  0.00           H  
ATOM   1472 HG22 VAL A 107       1.696  13.691   5.588  1.00  0.00           H  
ATOM   1473 HG23 VAL A 107       1.071  15.055   4.661  1.00  0.00           H  
ATOM   1474  N   HIS A 108      -2.244  10.676   5.880  1.00  0.00           N  
ATOM   1475  CA  HIS A 108      -3.299   9.798   5.388  1.00  0.00           C  
ATOM   1476  C   HIS A 108      -4.271  10.563   4.495  1.00  0.00           C  
ATOM   1477  O   HIS A 108      -4.892  11.535   4.928  1.00  0.00           O  
ATOM   1478  CB  HIS A 108      -4.053   9.165   6.558  1.00  0.00           C  
ATOM   1479  CG  HIS A 108      -3.482   7.853   6.999  1.00  0.00           C  
ATOM   1480  ND1 HIS A 108      -4.108   6.645   6.770  1.00  0.00           N  
ATOM   1481  CD2 HIS A 108      -2.335   7.562   7.656  1.00  0.00           C  
ATOM   1482  CE1 HIS A 108      -3.371   5.669   7.270  1.00  0.00           C  
ATOM   1483  NE2 HIS A 108      -2.290   6.199   7.813  1.00  0.00           N  
ATOM   1484  H   HIS A 108      -2.187  10.863   6.840  1.00  0.00           H  
ATOM   1485  HA  HIS A 108      -2.835   9.016   4.805  1.00  0.00           H  
ATOM   1486  HB2 HIS A 108      -4.025   9.839   7.402  1.00  0.00           H  
ATOM   1487  HB3 HIS A 108      -5.081   9.001   6.269  1.00  0.00           H  
ATOM   1488  HD1 HIS A 108      -4.965   6.522   6.312  1.00  0.00           H  
ATOM   1489  HD2 HIS A 108      -1.593   8.271   7.995  1.00  0.00           H  
ATOM   1490  HE1 HIS A 108      -3.611   4.617   7.240  1.00  0.00           H  
ATOM   1491  HE2 HIS A 108      -1.618   5.706   8.328  1.00  0.00           H  
ATOM   1492  N   ILE A 109      -4.397  10.120   3.249  1.00  0.00           N  
ATOM   1493  CA  ILE A 109      -5.294  10.764   2.297  1.00  0.00           C  
ATOM   1494  C   ILE A 109      -6.753  10.549   2.684  1.00  0.00           C  
ATOM   1495  O   ILE A 109      -7.114   9.556   3.317  1.00  0.00           O  
ATOM   1496  CB  ILE A 109      -5.071  10.235   0.867  1.00  0.00           C  
ATOM   1497  CG1 ILE A 109      -5.462   8.759   0.779  1.00  0.00           C  
ATOM   1498  CG2 ILE A 109      -3.620  10.430   0.451  1.00  0.00           C  
ATOM   1499  CD1 ILE A 109      -5.952   8.344  -0.591  1.00  0.00           C  
ATOM   1500  H   ILE A 109      -3.876   9.342   2.963  1.00  0.00           H  
ATOM   1501  HA  ILE A 109      -5.083  11.824   2.304  1.00  0.00           H  
ATOM   1502  HB  ILE A 109      -5.693  10.806   0.195  1.00  0.00           H  
ATOM   1503 HG12 ILE A 109      -4.606   8.151   1.023  1.00  0.00           H  
ATOM   1504 HG13 ILE A 109      -6.252   8.561   1.489  1.00  0.00           H  
ATOM   1505 HG21 ILE A 109      -3.395  11.486   0.415  1.00  0.00           H  
ATOM   1506 HG22 ILE A 109      -2.973   9.950   1.169  1.00  0.00           H  
ATOM   1507 HG23 ILE A 109      -3.464   9.995  -0.524  1.00  0.00           H  
ATOM   1508 HD11 ILE A 109      -6.045   7.269  -0.630  1.00  0.00           H  
ATOM   1509 HD12 ILE A 109      -6.913   8.798  -0.782  1.00  0.00           H  
ATOM   1510 HD13 ILE A 109      -5.244   8.671  -1.340  1.00  0.00           H  
ATOM   1511  N   PRO A 110      -7.615  11.500   2.295  1.00  0.00           N  
ATOM   1512  CA  PRO A 110      -9.050  11.437   2.588  1.00  0.00           C  
ATOM   1513  C   PRO A 110      -9.754  10.338   1.800  1.00  0.00           C  
ATOM   1514  O   PRO A 110     -10.351  10.596   0.755  1.00  0.00           O  
ATOM   1515  CB  PRO A 110      -9.561  12.815   2.159  1.00  0.00           C  
ATOM   1516  CG  PRO A 110      -8.587  13.276   1.130  1.00  0.00           C  
ATOM   1517  CD  PRO A 110      -7.255  12.711   1.538  1.00  0.00           C  
ATOM   1518  HA  PRO A 110      -9.233  11.295   3.643  1.00  0.00           H  
ATOM   1519  HB2 PRO A 110     -10.556  12.720   1.748  1.00  0.00           H  
ATOM   1520  HB3 PRO A 110      -9.578  13.477   3.011  1.00  0.00           H  
ATOM   1521  HG2 PRO A 110      -8.873  12.901   0.160  1.00  0.00           H  
ATOM   1522  HG3 PRO A 110      -8.549  14.356   1.120  1.00  0.00           H  
ATOM   1523  HD2 PRO A 110      -6.668  12.461   0.666  1.00  0.00           H  
ATOM   1524  HD3 PRO A 110      -6.723  13.412   2.164  1.00  0.00           H  
ATOM   1525  N   GLY A 111      -9.681   9.112   2.307  1.00  0.00           N  
ATOM   1526  CA  GLY A 111     -10.317   7.992   1.637  1.00  0.00           C  
ATOM   1527  C   GLY A 111      -9.659   6.668   1.969  1.00  0.00           C  
ATOM   1528  O   GLY A 111     -10.213   5.604   1.692  1.00  0.00           O  
ATOM   1529  H   GLY A 111      -9.191   8.965   3.143  1.00  0.00           H  
ATOM   1530  HA2 GLY A 111     -11.354   7.951   1.934  1.00  0.00           H  
ATOM   1531  HA3 GLY A 111     -10.264   8.149   0.570  1.00  0.00           H  
ATOM   1532  N   SER A 112      -8.471   6.731   2.564  1.00  0.00           N  
ATOM   1533  CA  SER A 112      -7.734   5.527   2.929  1.00  0.00           C  
ATOM   1534  C   SER A 112      -7.865   5.242   4.422  1.00  0.00           C  
ATOM   1535  O   SER A 112      -8.108   6.137   5.232  1.00  0.00           O  
ATOM   1536  CB  SER A 112      -6.258   5.674   2.554  1.00  0.00           C  
ATOM   1537  OG  SER A 112      -5.508   6.203   3.633  1.00  0.00           O  
ATOM   1538  H   SER A 112      -8.081   7.609   2.759  1.00  0.00           H  
ATOM   1539  HA  SER A 112      -8.156   4.700   2.378  1.00  0.00           H  
ATOM   1540  HB2 SER A 112      -5.858   4.707   2.293  1.00  0.00           H  
ATOM   1541  HB3 SER A 112      -6.169   6.341   1.708  1.00  0.00           H  
ATOM   1542  HG  SER A 112      -5.366   5.518   4.291  1.00  0.00           H  
ATOM   1543  N   PRO A 113      -7.701   3.965   4.796  1.00  0.00           N  
ATOM   1544  CA  PRO A 113      -7.412   2.891   3.841  1.00  0.00           C  
ATOM   1545  C   PRO A 113      -8.604   2.577   2.943  1.00  0.00           C  
ATOM   1546  O   PRO A 113      -9.701   3.097   3.148  1.00  0.00           O  
ATOM   1547  CB  PRO A 113      -7.089   1.694   4.739  1.00  0.00           C  
ATOM   1548  CG  PRO A 113      -7.804   1.975   6.016  1.00  0.00           C  
ATOM   1549  CD  PRO A 113      -7.785   3.470   6.180  1.00  0.00           C  
ATOM   1550  HA  PRO A 113      -6.553   3.125   3.228  1.00  0.00           H  
ATOM   1551  HB2 PRO A 113      -7.448   0.786   4.276  1.00  0.00           H  
ATOM   1552  HB3 PRO A 113      -6.022   1.630   4.890  1.00  0.00           H  
ATOM   1553  HG2 PRO A 113      -8.820   1.618   5.954  1.00  0.00           H  
ATOM   1554  HG3 PRO A 113      -7.287   1.502   6.837  1.00  0.00           H  
ATOM   1555  HD2 PRO A 113      -8.693   3.809   6.657  1.00  0.00           H  
ATOM   1556  HD3 PRO A 113      -6.920   3.776   6.752  1.00  0.00           H  
ATOM   1557  N   PHE A 114      -8.382   1.724   1.949  1.00  0.00           N  
ATOM   1558  CA  PHE A 114      -9.439   1.341   1.020  1.00  0.00           C  
ATOM   1559  C   PHE A 114      -9.726  -0.155   1.110  1.00  0.00           C  
ATOM   1560  O   PHE A 114      -9.042  -0.969   0.490  1.00  0.00           O  
ATOM   1561  CB  PHE A 114      -9.046   1.711  -0.412  1.00  0.00           C  
ATOM   1562  CG  PHE A 114      -9.179   3.177  -0.709  1.00  0.00           C  
ATOM   1563  CD1 PHE A 114      -8.235   4.080  -0.247  1.00  0.00           C  
ATOM   1564  CD2 PHE A 114     -10.249   3.653  -1.451  1.00  0.00           C  
ATOM   1565  CE1 PHE A 114      -8.354   5.430  -0.520  1.00  0.00           C  
ATOM   1566  CE2 PHE A 114     -10.373   5.002  -1.726  1.00  0.00           C  
ATOM   1567  CZ  PHE A 114      -9.425   5.891  -1.259  1.00  0.00           C  
ATOM   1568  H   PHE A 114      -7.486   1.342   1.838  1.00  0.00           H  
ATOM   1569  HA  PHE A 114     -10.331   1.884   1.292  1.00  0.00           H  
ATOM   1570  HB2 PHE A 114      -8.018   1.431  -0.579  1.00  0.00           H  
ATOM   1571  HB3 PHE A 114      -9.679   1.173  -1.101  1.00  0.00           H  
ATOM   1572  HD1 PHE A 114      -7.396   3.720   0.332  1.00  0.00           H  
ATOM   1573  HD2 PHE A 114     -10.992   2.959  -1.816  1.00  0.00           H  
ATOM   1574  HE1 PHE A 114      -7.611   6.122  -0.153  1.00  0.00           H  
ATOM   1575  HE2 PHE A 114     -11.212   5.360  -2.305  1.00  0.00           H  
ATOM   1576  HZ  PHE A 114      -9.520   6.945  -1.474  1.00  0.00           H  
ATOM   1577  N   LYS A 115     -10.744  -0.510   1.887  1.00  0.00           N  
ATOM   1578  CA  LYS A 115     -11.124  -1.907   2.059  1.00  0.00           C  
ATOM   1579  C   LYS A 115     -11.412  -2.563   0.712  1.00  0.00           C  
ATOM   1580  O   LYS A 115     -12.317  -2.145  -0.011  1.00  0.00           O  
ATOM   1581  CB  LYS A 115     -12.354  -2.014   2.964  1.00  0.00           C  
ATOM   1582  CG  LYS A 115     -12.524  -3.383   3.599  1.00  0.00           C  
ATOM   1583  CD  LYS A 115     -13.986  -3.690   3.879  1.00  0.00           C  
ATOM   1584  CE  LYS A 115     -14.506  -2.891   5.064  1.00  0.00           C  
ATOM   1585  NZ  LYS A 115     -15.778  -3.453   5.597  1.00  0.00           N  
ATOM   1586  H   LYS A 115     -11.252   0.185   2.356  1.00  0.00           H  
ATOM   1587  HA  LYS A 115     -10.298  -2.421   2.527  1.00  0.00           H  
ATOM   1588  HB2 LYS A 115     -12.271  -1.282   3.753  1.00  0.00           H  
ATOM   1589  HB3 LYS A 115     -13.237  -1.801   2.378  1.00  0.00           H  
ATOM   1590  HG2 LYS A 115     -12.132  -4.133   2.929  1.00  0.00           H  
ATOM   1591  HG3 LYS A 115     -11.976  -3.408   4.530  1.00  0.00           H  
ATOM   1592  HD2 LYS A 115     -14.571  -3.442   3.007  1.00  0.00           H  
ATOM   1593  HD3 LYS A 115     -14.088  -4.745   4.095  1.00  0.00           H  
ATOM   1594  HE2 LYS A 115     -13.762  -2.903   5.845  1.00  0.00           H  
ATOM   1595  HE3 LYS A 115     -14.677  -1.872   4.746  1.00  0.00           H  
ATOM   1596  HZ1 LYS A 115     -16.363  -3.816   4.816  1.00  0.00           H  
ATOM   1597  HZ2 LYS A 115     -16.312  -2.715   6.100  1.00  0.00           H  
ATOM   1598  HZ3 LYS A 115     -15.577  -4.231   6.256  1.00  0.00           H  
ATOM   1599  N   ALA A 116     -10.639  -3.591   0.382  1.00  0.00           N  
ATOM   1600  CA  ALA A 116     -10.813  -4.306  -0.876  1.00  0.00           C  
ATOM   1601  C   ALA A 116     -11.264  -5.743  -0.633  1.00  0.00           C  
ATOM   1602  O   ALA A 116     -10.535  -6.542  -0.046  1.00  0.00           O  
ATOM   1603  CB  ALA A 116      -9.521  -4.285  -1.679  1.00  0.00           C  
ATOM   1604  H   ALA A 116      -9.934  -3.877   1.001  1.00  0.00           H  
ATOM   1605  HA  ALA A 116     -11.573  -3.793  -1.449  1.00  0.00           H  
ATOM   1606  HB1 ALA A 116      -9.660  -3.686  -2.567  1.00  0.00           H  
ATOM   1607  HB2 ALA A 116      -8.731  -3.862  -1.077  1.00  0.00           H  
ATOM   1608  HB3 ALA A 116      -9.258  -5.293  -1.963  1.00  0.00           H  
ATOM   1609  N   ASP A 117     -12.470  -6.064  -1.088  1.00  0.00           N  
ATOM   1610  CA  ASP A 117     -13.019  -7.405  -0.920  1.00  0.00           C  
ATOM   1611  C   ASP A 117     -12.504  -8.342  -2.008  1.00  0.00           C  
ATOM   1612  O   ASP A 117     -12.805  -8.162  -3.189  1.00  0.00           O  
ATOM   1613  CB  ASP A 117     -14.547  -7.361  -0.948  1.00  0.00           C  
ATOM   1614  CG  ASP A 117     -15.158  -8.695  -1.333  1.00  0.00           C  
ATOM   1615  OD1 ASP A 117     -15.304  -8.951  -2.546  1.00  0.00           O  
ATOM   1616  OD2 ASP A 117     -15.489  -9.481  -0.421  1.00  0.00           O  
ATOM   1617  H   ASP A 117     -13.005  -5.383  -1.548  1.00  0.00           H  
ATOM   1618  HA  ASP A 117     -12.696  -7.777   0.040  1.00  0.00           H  
ATOM   1619  HB2 ASP A 117     -14.911  -7.090   0.033  1.00  0.00           H  
ATOM   1620  HB3 ASP A 117     -14.867  -6.619  -1.664  1.00  0.00           H  
ATOM   1621  N   ILE A 118     -11.727  -9.341  -1.603  1.00  0.00           N  
ATOM   1622  CA  ILE A 118     -11.172 -10.306  -2.544  1.00  0.00           C  
ATOM   1623  C   ILE A 118     -12.029 -11.565  -2.611  1.00  0.00           C  
ATOM   1624  O   ILE A 118     -12.482 -12.074  -1.587  1.00  0.00           O  
ATOM   1625  CB  ILE A 118      -9.732 -10.699  -2.163  1.00  0.00           C  
ATOM   1626  CG1 ILE A 118      -8.822  -9.469  -2.183  1.00  0.00           C  
ATOM   1627  CG2 ILE A 118      -9.207 -11.769  -3.109  1.00  0.00           C  
ATOM   1628  CD1 ILE A 118      -8.806  -8.751  -3.515  1.00  0.00           C  
ATOM   1629  H   ILE A 118     -11.524  -9.431  -0.649  1.00  0.00           H  
ATOM   1630  HA  ILE A 118     -11.151  -9.844  -3.521  1.00  0.00           H  
ATOM   1631  HB  ILE A 118      -9.747 -11.110  -1.165  1.00  0.00           H  
ATOM   1632 HG12 ILE A 118      -9.156  -8.769  -1.434  1.00  0.00           H  
ATOM   1633 HG13 ILE A 118      -7.811  -9.775  -1.958  1.00  0.00           H  
ATOM   1634 HG21 ILE A 118      -8.140 -11.653  -3.225  1.00  0.00           H  
ATOM   1635 HG22 ILE A 118      -9.420 -12.745  -2.700  1.00  0.00           H  
ATOM   1636 HG23 ILE A 118      -9.688 -11.667  -4.070  1.00  0.00           H  
ATOM   1637 HD11 ILE A 118      -9.276  -9.371  -4.264  1.00  0.00           H  
ATOM   1638 HD12 ILE A 118      -9.343  -7.819  -3.429  1.00  0.00           H  
ATOM   1639 HD13 ILE A 118      -7.783  -8.553  -3.804  1.00  0.00           H  
ATOM   1640  N   GLU A 119     -12.247 -12.062  -3.825  1.00  0.00           N  
ATOM   1641  CA  GLU A 119     -13.050 -13.263  -4.025  1.00  0.00           C  
ATOM   1642  C   GLU A 119     -12.212 -14.381  -4.639  1.00  0.00           C  
ATOM   1643  O   GLU A 119     -11.110 -14.145  -5.134  1.00  0.00           O  
ATOM   1644  CB  GLU A 119     -14.250 -12.957  -4.923  1.00  0.00           C  
ATOM   1645  CG  GLU A 119     -15.178 -11.895  -4.358  1.00  0.00           C  
ATOM   1646  CD  GLU A 119     -16.535 -11.887  -5.034  1.00  0.00           C  
ATOM   1647  OE1 GLU A 119     -16.578 -11.830  -6.281  1.00  0.00           O  
ATOM   1648  OE2 GLU A 119     -17.556 -11.939  -4.315  1.00  0.00           O  
ATOM   1649  H   GLU A 119     -11.859 -11.611  -4.603  1.00  0.00           H  
ATOM   1650  HA  GLU A 119     -13.408 -13.587  -3.059  1.00  0.00           H  
ATOM   1651  HB2 GLU A 119     -13.889 -12.617  -5.883  1.00  0.00           H  
ATOM   1652  HB3 GLU A 119     -14.819 -13.864  -5.064  1.00  0.00           H  
ATOM   1653  HG2 GLU A 119     -15.319 -12.082  -3.304  1.00  0.00           H  
ATOM   1654  HG3 GLU A 119     -14.720 -10.926  -4.493  1.00  0.00           H  
ATOM   1655  N   MET A 120     -12.744 -15.598  -4.603  1.00  0.00           N  
ATOM   1656  CA  MET A 120     -12.047 -16.753  -5.157  1.00  0.00           C  
ATOM   1657  C   MET A 120     -12.137 -16.764  -6.679  1.00  0.00           C  
ATOM   1658  O   MET A 120     -13.183 -16.487  -7.265  1.00  0.00           O  
ATOM   1659  CB  MET A 120     -12.631 -18.049  -4.590  1.00  0.00           C  
ATOM   1660  CG  MET A 120     -12.173 -18.354  -3.174  1.00  0.00           C  
ATOM   1661  SD  MET A 120     -12.226 -20.115  -2.791  1.00  0.00           S  
ATOM   1662  CE  MET A 120     -11.672 -20.108  -1.087  1.00  0.00           C  
ATOM   1663  H   MET A 120     -13.627 -15.724  -4.195  1.00  0.00           H  
ATOM   1664  HA  MET A 120     -11.008 -16.682  -4.869  1.00  0.00           H  
ATOM   1665  HB2 MET A 120     -13.708 -17.973  -4.589  1.00  0.00           H  
ATOM   1666  HB3 MET A 120     -12.337 -18.871  -5.226  1.00  0.00           H  
ATOM   1667  HG2 MET A 120     -11.158 -18.005  -3.055  1.00  0.00           H  
ATOM   1668  HG3 MET A 120     -12.814 -17.829  -2.482  1.00  0.00           H  
ATOM   1669  HE1 MET A 120     -11.069 -20.984  -0.901  1.00  0.00           H  
ATOM   1670  HE2 MET A 120     -11.085 -19.221  -0.904  1.00  0.00           H  
ATOM   1671  HE3 MET A 120     -12.530 -20.115  -0.430  1.00  0.00           H  
ATOM   1672  N   PRO A 121     -11.014 -17.091  -7.337  1.00  0.00           N  
ATOM   1673  CA  PRO A 121     -10.942 -17.146  -8.800  1.00  0.00           C  
ATOM   1674  C   PRO A 121     -11.736 -18.313  -9.377  1.00  0.00           C  
ATOM   1675  O   PRO A 121     -11.802 -19.388  -8.779  1.00  0.00           O  
ATOM   1676  CB  PRO A 121      -9.447 -17.330  -9.074  1.00  0.00           C  
ATOM   1677  CG  PRO A 121      -8.912 -17.976  -7.843  1.00  0.00           C  
ATOM   1678  CD  PRO A 121      -9.730 -17.434  -6.703  1.00  0.00           C  
ATOM   1679  HA  PRO A 121     -11.281 -16.224  -9.249  1.00  0.00           H  
ATOM   1680  HB2 PRO A 121      -9.313 -17.961  -9.942  1.00  0.00           H  
ATOM   1681  HB3 PRO A 121      -8.988 -16.368  -9.247  1.00  0.00           H  
ATOM   1682  HG2 PRO A 121      -9.027 -19.047  -7.910  1.00  0.00           H  
ATOM   1683  HG3 PRO A 121      -7.872 -17.715  -7.714  1.00  0.00           H  
ATOM   1684  HD2 PRO A 121      -9.865 -18.189  -5.943  1.00  0.00           H  
ATOM   1685  HD3 PRO A 121      -9.261 -16.555  -6.286  1.00  0.00           H  
ATOM   1686  N   PHE A 122     -12.339 -18.095 -10.541  1.00  0.00           N  
ATOM   1687  CA  PHE A 122     -13.130 -19.128 -11.198  1.00  0.00           C  
ATOM   1688  C   PHE A 122     -12.236 -20.253 -11.712  1.00  0.00           C  
ATOM   1689  O   PHE A 122     -11.010 -20.175 -11.626  1.00  0.00           O  
ATOM   1690  CB  PHE A 122     -13.931 -18.529 -12.356  1.00  0.00           C  
ATOM   1691  CG  PHE A 122     -15.190 -17.836 -11.918  1.00  0.00           C  
ATOM   1692  CD1 PHE A 122     -15.151 -16.537 -11.438  1.00  0.00           C  
ATOM   1693  CD2 PHE A 122     -16.413 -18.484 -11.988  1.00  0.00           C  
ATOM   1694  CE1 PHE A 122     -16.308 -15.898 -11.034  1.00  0.00           C  
ATOM   1695  CE2 PHE A 122     -17.573 -17.850 -11.585  1.00  0.00           C  
ATOM   1696  CZ  PHE A 122     -17.521 -16.555 -11.109  1.00  0.00           C  
ATOM   1697  H   PHE A 122     -12.249 -17.217 -10.968  1.00  0.00           H  
ATOM   1698  HA  PHE A 122     -13.815 -19.533 -10.470  1.00  0.00           H  
ATOM   1699  HB2 PHE A 122     -13.318 -17.805 -12.872  1.00  0.00           H  
ATOM   1700  HB3 PHE A 122     -14.205 -19.317 -13.041  1.00  0.00           H  
ATOM   1701  HD1 PHE A 122     -14.204 -16.022 -11.380  1.00  0.00           H  
ATOM   1702  HD2 PHE A 122     -16.455 -19.498 -12.361  1.00  0.00           H  
ATOM   1703  HE1 PHE A 122     -16.264 -14.885 -10.662  1.00  0.00           H  
ATOM   1704  HE2 PHE A 122     -18.520 -18.367 -11.646  1.00  0.00           H  
ATOM   1705  HZ  PHE A 122     -18.426 -16.058 -10.794  1.00  0.00           H  
ATOM   1706  N   ASP A 123     -12.858 -21.298 -12.246  1.00  0.00           N  
ATOM   1707  CA  ASP A 123     -12.121 -22.439 -12.775  1.00  0.00           C  
ATOM   1708  C   ASP A 123     -11.982 -22.342 -14.291  1.00  0.00           C  
ATOM   1709  O   ASP A 123     -12.883 -21.882 -14.993  1.00  0.00           O  
ATOM   1710  CB  ASP A 123     -12.821 -23.746 -12.397  1.00  0.00           C  
ATOM   1711  CG  ASP A 123     -14.327 -23.658 -12.540  1.00  0.00           C  
ATOM   1712  OD1 ASP A 123     -14.797 -23.212 -13.608  1.00  0.00           O  
ATOM   1713  OD2 ASP A 123     -15.037 -24.033 -11.583  1.00  0.00           O  
ATOM   1714  H   ASP A 123     -13.838 -21.302 -12.286  1.00  0.00           H  
ATOM   1715  HA  ASP A 123     -11.135 -22.430 -12.335  1.00  0.00           H  
ATOM   1716  HB2 ASP A 123     -12.463 -24.537 -13.040  1.00  0.00           H  
ATOM   1717  HB3 ASP A 123     -12.587 -23.988 -11.371  1.00  0.00           H  
ATOM   1718  N   PRO A 124     -10.827 -22.784 -14.810  1.00  0.00           N  
ATOM   1719  CA  PRO A 124     -10.543 -22.756 -16.248  1.00  0.00           C  
ATOM   1720  C   PRO A 124     -11.389 -23.759 -17.025  1.00  0.00           C  
ATOM   1721  O   PRO A 124     -11.927 -24.706 -16.453  1.00  0.00           O  
ATOM   1722  CB  PRO A 124      -9.062 -23.133 -16.324  1.00  0.00           C  
ATOM   1723  CG  PRO A 124      -8.808 -23.925 -15.088  1.00  0.00           C  
ATOM   1724  CD  PRO A 124      -9.709 -23.345 -14.033  1.00  0.00           C  
ATOM   1725  HA  PRO A 124     -10.687 -21.769 -16.662  1.00  0.00           H  
ATOM   1726  HB2 PRO A 124      -8.883 -23.721 -17.214  1.00  0.00           H  
ATOM   1727  HB3 PRO A 124      -8.459 -22.238 -16.350  1.00  0.00           H  
ATOM   1728  HG2 PRO A 124      -9.051 -24.962 -15.259  1.00  0.00           H  
ATOM   1729  HG3 PRO A 124      -7.774 -23.824 -14.793  1.00  0.00           H  
ATOM   1730  HD2 PRO A 124     -10.055 -24.119 -13.364  1.00  0.00           H  
ATOM   1731  HD3 PRO A 124      -9.196 -22.570 -13.482  1.00  0.00           H  
ATOM   1732  N   SER A 125     -11.502 -23.544 -18.332  1.00  0.00           N  
ATOM   1733  CA  SER A 125     -12.285 -24.428 -19.187  1.00  0.00           C  
ATOM   1734  C   SER A 125     -11.521 -25.714 -19.485  1.00  0.00           C  
ATOM   1735  O   SER A 125     -10.511 -25.700 -20.189  1.00  0.00           O  
ATOM   1736  CB  SER A 125     -12.644 -23.720 -20.495  1.00  0.00           C  
ATOM   1737  OG  SER A 125     -13.514 -22.626 -20.261  1.00  0.00           O  
ATOM   1738  H   SER A 125     -11.049 -22.771 -18.730  1.00  0.00           H  
ATOM   1739  HA  SER A 125     -13.195 -24.677 -18.661  1.00  0.00           H  
ATOM   1740  HB2 SER A 125     -11.742 -23.354 -20.962  1.00  0.00           H  
ATOM   1741  HB3 SER A 125     -13.134 -24.420 -21.157  1.00  0.00           H  
ATOM   1742  HG  SER A 125     -14.420 -22.896 -20.431  1.00  0.00           H  
ATOM   1743  N   SER A 126     -12.010 -26.825 -18.943  1.00  0.00           N  
ATOM   1744  CA  SER A 126     -11.372 -28.120 -19.146  1.00  0.00           C  
ATOM   1745  C   SER A 126     -12.345 -29.257 -18.851  1.00  0.00           C  
ATOM   1746  O   SER A 126     -13.040 -29.247 -17.836  1.00  0.00           O  
ATOM   1747  CB  SER A 126     -10.134 -28.248 -18.256  1.00  0.00           C  
ATOM   1748  OG  SER A 126      -9.201 -29.160 -18.808  1.00  0.00           O  
ATOM   1749  H   SER A 126     -12.818 -26.771 -18.391  1.00  0.00           H  
ATOM   1750  HA  SER A 126     -11.068 -28.181 -20.181  1.00  0.00           H  
ATOM   1751  HB2 SER A 126      -9.662 -27.282 -18.160  1.00  0.00           H  
ATOM   1752  HB3 SER A 126     -10.432 -28.602 -17.279  1.00  0.00           H  
ATOM   1753  HG  SER A 126      -8.723 -28.735 -19.524  1.00  0.00           H  
ATOM   1754  N   GLY A 127     -12.387 -30.239 -19.747  1.00  0.00           N  
ATOM   1755  CA  GLY A 127     -13.278 -31.371 -19.565  1.00  0.00           C  
ATOM   1756  C   GLY A 127     -14.025 -31.730 -20.834  1.00  0.00           C  
ATOM   1757  O   GLY A 127     -13.819 -32.793 -21.421  1.00  0.00           O  
ATOM   1758  H   GLY A 127     -11.810 -30.194 -20.537  1.00  0.00           H  
ATOM   1759  HA2 GLY A 127     -12.698 -32.224 -19.247  1.00  0.00           H  
ATOM   1760  HA3 GLY A 127     -13.996 -31.129 -18.795  1.00  0.00           H  
ATOM   1761  N   PRO A 128     -14.917 -30.831 -21.275  1.00  0.00           N  
ATOM   1762  CA  PRO A 128     -15.716 -31.038 -22.487  1.00  0.00           C  
ATOM   1763  C   PRO A 128     -14.873 -30.969 -23.756  1.00  0.00           C  
ATOM   1764  O   PRO A 128     -15.362 -31.242 -24.852  1.00  0.00           O  
ATOM   1765  CB  PRO A 128     -16.721 -29.884 -22.450  1.00  0.00           C  
ATOM   1766  CG  PRO A 128     -16.051 -28.823 -21.647  1.00  0.00           C  
ATOM   1767  CD  PRO A 128     -15.214 -29.543 -20.626  1.00  0.00           C  
ATOM   1768  HA  PRO A 128     -16.245 -31.979 -22.458  1.00  0.00           H  
ATOM   1769  HB2 PRO A 128     -16.925 -29.548 -23.457  1.00  0.00           H  
ATOM   1770  HB3 PRO A 128     -17.636 -30.214 -21.982  1.00  0.00           H  
ATOM   1771  HG2 PRO A 128     -15.425 -28.219 -22.285  1.00  0.00           H  
ATOM   1772  HG3 PRO A 128     -16.793 -28.210 -21.157  1.00  0.00           H  
ATOM   1773  HD2 PRO A 128     -14.306 -28.994 -20.426  1.00  0.00           H  
ATOM   1774  HD3 PRO A 128     -15.775 -29.692 -19.715  1.00  0.00           H  
ATOM   1775  N   SER A 129     -13.604 -30.605 -23.599  1.00  0.00           N  
ATOM   1776  CA  SER A 129     -12.694 -30.498 -24.734  1.00  0.00           C  
ATOM   1777  C   SER A 129     -12.254 -31.879 -25.209  1.00  0.00           C  
ATOM   1778  O   SER A 129     -12.128 -32.810 -24.414  1.00  0.00           O  
ATOM   1779  CB  SER A 129     -11.470 -29.661 -24.355  1.00  0.00           C  
ATOM   1780  OG  SER A 129     -10.471 -29.737 -25.357  1.00  0.00           O  
ATOM   1781  H   SER A 129     -13.274 -30.401 -22.699  1.00  0.00           H  
ATOM   1782  HA  SER A 129     -13.222 -30.005 -25.537  1.00  0.00           H  
ATOM   1783  HB2 SER A 129     -11.765 -28.630 -24.235  1.00  0.00           H  
ATOM   1784  HB3 SER A 129     -11.060 -30.029 -23.426  1.00  0.00           H  
ATOM   1785  HG  SER A 129     -10.056 -28.878 -25.461  1.00  0.00           H  
ATOM   1786  N   SER A 130     -12.020 -32.003 -26.511  1.00  0.00           N  
ATOM   1787  CA  SER A 130     -11.597 -33.271 -27.095  1.00  0.00           C  
ATOM   1788  C   SER A 130     -10.077 -33.336 -27.209  1.00  0.00           C  
ATOM   1789  O   SER A 130      -9.454 -34.315 -26.802  1.00  0.00           O  
ATOM   1790  CB  SER A 130     -12.233 -33.459 -28.474  1.00  0.00           C  
ATOM   1791  OG  SER A 130     -12.239 -34.825 -28.850  1.00  0.00           O  
ATOM   1792  H   SER A 130     -12.138 -31.224 -27.094  1.00  0.00           H  
ATOM   1793  HA  SER A 130     -11.932 -34.064 -26.443  1.00  0.00           H  
ATOM   1794  HB2 SER A 130     -13.250 -33.100 -28.451  1.00  0.00           H  
ATOM   1795  HB3 SER A 130     -11.669 -32.899 -29.206  1.00  0.00           H  
ATOM   1796  HG  SER A 130     -12.519 -34.904 -29.765  1.00  0.00           H  
ATOM   1797  N   GLY A 131      -9.487 -32.283 -27.768  1.00  0.00           N  
ATOM   1798  CA  GLY A 131      -8.045 -32.240 -27.927  1.00  0.00           C  
ATOM   1799  C   GLY A 131      -7.372 -31.377 -26.878  1.00  0.00           C  
ATOM   1800  O   GLY A 131      -7.560 -30.161 -26.850  1.00  0.00           O  
ATOM   1801  H   GLY A 131     -10.034 -31.530 -28.074  1.00  0.00           H  
ATOM   1802  HA2 GLY A 131      -7.655 -33.244 -27.856  1.00  0.00           H  
ATOM   1803  HA3 GLY A 131      -7.814 -31.843 -28.904  1.00  0.00           H  
TER    1804      GLY A 131                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -51.090  -3.671  -9.254  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -50.146  -2.894  -8.473  1.00  0.00           C  
ATOM      3  C   GLY A   1     -49.256  -2.024  -9.338  1.00  0.00           C  
ATOM      4  O   GLY A   1     -49.422  -1.972 -10.557  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -51.233  -3.459 -10.200  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -50.694  -2.263  -7.790  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -49.525  -3.570  -7.904  1.00  0.00           H  
ATOM      8  N   SER A   2     -48.309  -1.336  -8.707  1.00  0.00           N  
ATOM      9  CA  SER A   2     -47.393  -0.459  -9.427  1.00  0.00           C  
ATOM     10  C   SER A   2     -46.322   0.093  -8.491  1.00  0.00           C  
ATOM     11  O   SER A   2     -46.498   0.114  -7.273  1.00  0.00           O  
ATOM     12  CB  SER A   2     -48.161   0.693 -10.077  1.00  0.00           C  
ATOM     13  OG  SER A   2     -48.581   0.351 -11.387  1.00  0.00           O  
ATOM     14  H   SER A   2     -48.227  -1.419  -7.734  1.00  0.00           H  
ATOM     15  HA  SER A   2     -46.914  -1.043 -10.199  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -49.032   0.923  -9.482  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -47.522   1.562 -10.132  1.00  0.00           H  
ATOM     18  HG  SER A   2     -49.275   0.952 -11.668  1.00  0.00           H  
ATOM     19  N   SER A   3     -45.212   0.538  -9.070  1.00  0.00           N  
ATOM     20  CA  SER A   3     -44.110   1.087  -8.289  1.00  0.00           C  
ATOM     21  C   SER A   3     -43.033   1.667  -9.201  1.00  0.00           C  
ATOM     22  O   SER A   3     -43.112   1.553 -10.424  1.00  0.00           O  
ATOM     23  CB  SER A   3     -43.505   0.007  -7.391  1.00  0.00           C  
ATOM     24  OG  SER A   3     -42.931   0.574  -6.226  1.00  0.00           O  
ATOM     25  H   SER A   3     -45.131   0.494 -10.046  1.00  0.00           H  
ATOM     26  HA  SER A   3     -44.505   1.879  -7.669  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -44.279  -0.686  -7.095  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -42.737  -0.522  -7.936  1.00  0.00           H  
ATOM     29  HG  SER A   3     -42.856  -0.099  -5.545  1.00  0.00           H  
ATOM     30  N   GLY A   4     -42.026   2.291  -8.597  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -40.947   2.879  -9.368  1.00  0.00           C  
ATOM     32  C   GLY A   4     -39.704   3.122  -8.536  1.00  0.00           C  
ATOM     33  O   GLY A   4     -39.584   2.608  -7.424  1.00  0.00           O  
ATOM     34  H   GLY A   4     -42.016   2.351  -7.618  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -40.699   2.216 -10.183  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -41.284   3.822  -9.775  1.00  0.00           H  
ATOM     37  N   SER A   5     -38.776   3.906  -9.076  1.00  0.00           N  
ATOM     38  CA  SER A   5     -37.533   4.211  -8.377  1.00  0.00           C  
ATOM     39  C   SER A   5     -37.045   5.614  -8.724  1.00  0.00           C  
ATOM     40  O   SER A   5     -37.658   6.315  -9.530  1.00  0.00           O  
ATOM     41  CB  SER A   5     -36.458   3.182  -8.733  1.00  0.00           C  
ATOM     42  OG  SER A   5     -35.520   3.040  -7.680  1.00  0.00           O  
ATOM     43  H   SER A   5     -38.930   4.285  -9.966  1.00  0.00           H  
ATOM     44  HA  SER A   5     -37.728   4.162  -7.316  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -36.924   2.226  -8.915  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -35.937   3.504  -9.623  1.00  0.00           H  
ATOM     47  HG  SER A   5     -35.430   2.112  -7.454  1.00  0.00           H  
ATOM     48  N   SER A   6     -35.937   6.017  -8.110  1.00  0.00           N  
ATOM     49  CA  SER A   6     -35.368   7.338  -8.351  1.00  0.00           C  
ATOM     50  C   SER A   6     -33.843   7.284  -8.332  1.00  0.00           C  
ATOM     51  O   SER A   6     -33.251   6.245  -8.044  1.00  0.00           O  
ATOM     52  CB  SER A   6     -35.867   8.331  -7.299  1.00  0.00           C  
ATOM     53  OG  SER A   6     -35.356   8.015  -6.016  1.00  0.00           O  
ATOM     54  H   SER A   6     -35.494   5.413  -7.479  1.00  0.00           H  
ATOM     55  HA  SER A   6     -35.693   7.667  -9.327  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -35.546   9.326  -7.566  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -36.947   8.299  -7.262  1.00  0.00           H  
ATOM     58  HG  SER A   6     -36.063   7.672  -5.465  1.00  0.00           H  
ATOM     59  N   GLY A   7     -33.213   8.414  -8.641  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -31.764   8.475  -8.654  1.00  0.00           C  
ATOM     61  C   GLY A   7     -31.225   9.209  -9.865  1.00  0.00           C  
ATOM     62  O   GLY A   7     -31.629   8.935 -10.996  1.00  0.00           O  
ATOM     63  H   GLY A   7     -33.738   9.212  -8.861  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -31.427   8.980  -7.761  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -31.372   7.468  -8.655  1.00  0.00           H  
ATOM     66  N   ASP A   8     -30.313  10.146  -9.630  1.00  0.00           N  
ATOM     67  CA  ASP A   8     -29.719  10.924 -10.712  1.00  0.00           C  
ATOM     68  C   ASP A   8     -28.514  11.715 -10.213  1.00  0.00           C  
ATOM     69  O   ASP A   8     -28.211  11.719  -9.020  1.00  0.00           O  
ATOM     70  CB  ASP A   8     -30.755  11.874 -11.314  1.00  0.00           C  
ATOM     71  CG  ASP A   8     -30.364  12.355 -12.697  1.00  0.00           C  
ATOM     72  OD1 ASP A   8     -30.690  11.660 -13.682  1.00  0.00           O  
ATOM     73  OD2 ASP A   8     -29.732  13.428 -12.795  1.00  0.00           O  
ATOM     74  H   ASP A   8     -30.032  10.318  -8.707  1.00  0.00           H  
ATOM     75  HA  ASP A   8     -29.391  10.234 -11.474  1.00  0.00           H  
ATOM     76  HB2 ASP A   8     -31.704  11.363 -11.386  1.00  0.00           H  
ATOM     77  HB3 ASP A   8     -30.862  12.734 -10.669  1.00  0.00           H  
ATOM     78  N   VAL A   9     -27.828  12.382 -11.136  1.00  0.00           N  
ATOM     79  CA  VAL A   9     -26.655  13.176 -10.791  1.00  0.00           C  
ATOM     80  C   VAL A   9     -26.849  14.639 -11.176  1.00  0.00           C  
ATOM     81  O   VAL A   9     -27.374  14.946 -12.247  1.00  0.00           O  
ATOM     82  CB  VAL A   9     -25.389  12.638 -11.483  1.00  0.00           C  
ATOM     83  CG1 VAL A   9     -24.187  13.511 -11.152  1.00  0.00           C  
ATOM     84  CG2 VAL A   9     -25.135  11.193 -11.080  1.00  0.00           C  
ATOM     85  H   VAL A   9     -28.118  12.339 -12.071  1.00  0.00           H  
ATOM     86  HA  VAL A   9     -26.511  13.112  -9.722  1.00  0.00           H  
ATOM     87  HB  VAL A   9     -25.546  12.670 -12.551  1.00  0.00           H  
ATOM     88 HG11 VAL A   9     -24.442  14.548 -11.312  1.00  0.00           H  
ATOM     89 HG12 VAL A   9     -23.907  13.362 -10.120  1.00  0.00           H  
ATOM     90 HG13 VAL A   9     -23.360  13.242 -11.793  1.00  0.00           H  
ATOM     91 HG21 VAL A   9     -25.462  10.537 -11.873  1.00  0.00           H  
ATOM     92 HG22 VAL A   9     -24.079  11.048 -10.904  1.00  0.00           H  
ATOM     93 HG23 VAL A   9     -25.684  10.969 -10.178  1.00  0.00           H  
ATOM     94  N   THR A  10     -26.422  15.539 -10.296  1.00  0.00           N  
ATOM     95  CA  THR A  10     -26.549  16.970 -10.544  1.00  0.00           C  
ATOM     96  C   THR A  10     -25.358  17.733  -9.976  1.00  0.00           C  
ATOM     97  O   THR A  10     -24.737  17.301  -9.005  1.00  0.00           O  
ATOM     98  CB  THR A  10     -27.845  17.533  -9.931  1.00  0.00           C  
ATOM     99  OG1 THR A  10     -27.887  17.249  -8.528  1.00  0.00           O  
ATOM    100  CG2 THR A  10     -29.068  16.937 -10.611  1.00  0.00           C  
ATOM    101  H   THR A  10     -26.012  15.232  -9.461  1.00  0.00           H  
ATOM    102  HA  THR A  10     -26.585  17.121 -11.613  1.00  0.00           H  
ATOM    103  HB  THR A  10     -27.857  18.604 -10.075  1.00  0.00           H  
ATOM    104  HG1 THR A  10     -28.752  17.482  -8.180  1.00  0.00           H  
ATOM    105 HG21 THR A  10     -29.138  15.886 -10.371  1.00  0.00           H  
ATOM    106 HG22 THR A  10     -28.980  17.057 -11.681  1.00  0.00           H  
ATOM    107 HG23 THR A  10     -29.955  17.444 -10.264  1.00  0.00           H  
ATOM    108  N   TYR A  11     -25.045  18.871 -10.586  1.00  0.00           N  
ATOM    109  CA  TYR A  11     -23.927  19.695 -10.142  1.00  0.00           C  
ATOM    110  C   TYR A  11     -23.908  21.031 -10.878  1.00  0.00           C  
ATOM    111  O   TYR A  11     -24.118  21.087 -12.090  1.00  0.00           O  
ATOM    112  CB  TYR A  11     -22.605  18.959 -10.363  1.00  0.00           C  
ATOM    113  CG  TYR A  11     -21.431  19.597  -9.656  1.00  0.00           C  
ATOM    114  CD1 TYR A  11     -20.898  20.801 -10.100  1.00  0.00           C  
ATOM    115  CD2 TYR A  11     -20.854  18.997  -8.543  1.00  0.00           C  
ATOM    116  CE1 TYR A  11     -19.825  21.388  -9.458  1.00  0.00           C  
ATOM    117  CE2 TYR A  11     -19.782  19.578  -7.894  1.00  0.00           C  
ATOM    118  CZ  TYR A  11     -19.271  20.773  -8.355  1.00  0.00           C  
ATOM    119  OH  TYR A  11     -18.202  21.354  -7.712  1.00  0.00           O  
ATOM    120  H   TYR A  11     -25.578  19.163 -11.355  1.00  0.00           H  
ATOM    121  HA  TYR A  11     -24.052  19.881  -9.085  1.00  0.00           H  
ATOM    122  HB2 TYR A  11     -22.699  17.947 -10.000  1.00  0.00           H  
ATOM    123  HB3 TYR A  11     -22.385  18.938 -11.420  1.00  0.00           H  
ATOM    124  HD1 TYR A  11     -21.335  21.281 -10.964  1.00  0.00           H  
ATOM    125  HD2 TYR A  11     -21.257  18.061  -8.184  1.00  0.00           H  
ATOM    126  HE1 TYR A  11     -19.425  22.324  -9.819  1.00  0.00           H  
ATOM    127  HE2 TYR A  11     -19.347  19.096  -7.030  1.00  0.00           H  
ATOM    128  HH  TYR A  11     -17.542  21.614  -8.359  1.00  0.00           H  
ATOM    129  N   ASP A  12     -23.654  22.103 -10.137  1.00  0.00           N  
ATOM    130  CA  ASP A  12     -23.605  23.440 -10.718  1.00  0.00           C  
ATOM    131  C   ASP A  12     -23.110  24.459  -9.697  1.00  0.00           C  
ATOM    132  O   ASP A  12     -23.423  24.366  -8.511  1.00  0.00           O  
ATOM    133  CB  ASP A  12     -24.987  23.846 -11.234  1.00  0.00           C  
ATOM    134  CG  ASP A  12     -26.025  23.897 -10.130  1.00  0.00           C  
ATOM    135  OD1 ASP A  12     -26.097  24.929  -9.431  1.00  0.00           O  
ATOM    136  OD2 ASP A  12     -26.764  22.904  -9.964  1.00  0.00           O  
ATOM    137  H   ASP A  12     -23.495  21.994  -9.176  1.00  0.00           H  
ATOM    138  HA  ASP A  12     -22.915  23.416 -11.548  1.00  0.00           H  
ATOM    139  HB2 ASP A  12     -24.922  24.825 -11.686  1.00  0.00           H  
ATOM    140  HB3 ASP A  12     -25.311  23.132 -11.976  1.00  0.00           H  
ATOM    141  N   GLY A  13     -22.334  25.431 -10.166  1.00  0.00           N  
ATOM    142  CA  GLY A  13     -21.807  26.453  -9.280  1.00  0.00           C  
ATOM    143  C   GLY A  13     -20.885  27.420  -9.995  1.00  0.00           C  
ATOM    144  O   GLY A  13     -20.968  27.585 -11.213  1.00  0.00           O  
ATOM    145  H   GLY A  13     -22.117  25.455 -11.122  1.00  0.00           H  
ATOM    146  HA2 GLY A  13     -22.631  27.005  -8.855  1.00  0.00           H  
ATOM    147  HA3 GLY A  13     -21.258  25.973  -8.483  1.00  0.00           H  
ATOM    148  N   HIS A  14     -20.003  28.065  -9.237  1.00  0.00           N  
ATOM    149  CA  HIS A  14     -19.062  29.023  -9.806  1.00  0.00           C  
ATOM    150  C   HIS A  14     -18.144  28.347 -10.820  1.00  0.00           C  
ATOM    151  O   HIS A  14     -17.847  27.155 -10.727  1.00  0.00           O  
ATOM    152  CB  HIS A  14     -18.229  29.671  -8.699  1.00  0.00           C  
ATOM    153  CG  HIS A  14     -17.899  28.738  -7.575  1.00  0.00           C  
ATOM    154  ND1 HIS A  14     -18.719  28.558  -6.481  1.00  0.00           N  
ATOM    155  CD2 HIS A  14     -16.831  27.930  -7.379  1.00  0.00           C  
ATOM    156  CE1 HIS A  14     -18.169  27.681  -5.661  1.00  0.00           C  
ATOM    157  NE2 HIS A  14     -17.022  27.284  -6.183  1.00  0.00           N  
ATOM    158  H   HIS A  14     -19.985  27.892  -8.273  1.00  0.00           H  
ATOM    159  HA  HIS A  14     -19.632  29.789 -10.310  1.00  0.00           H  
ATOM    160  HB2 HIS A  14     -17.300  30.026  -9.118  1.00  0.00           H  
ATOM    161  HB3 HIS A  14     -18.777  30.507  -8.288  1.00  0.00           H  
ATOM    162  HD1 HIS A  14     -19.576  29.007  -6.328  1.00  0.00           H  
ATOM    163  HD2 HIS A  14     -15.984  27.815  -8.041  1.00  0.00           H  
ATOM    164  HE1 HIS A  14     -18.585  27.344  -4.723  1.00  0.00           H  
ATOM    165  HE2 HIS A  14     -16.372  26.701  -5.739  1.00  0.00           H  
ATOM    166  N   PRO A  15     -17.683  29.123 -11.812  1.00  0.00           N  
ATOM    167  CA  PRO A  15     -16.793  28.619 -12.862  1.00  0.00           C  
ATOM    168  C   PRO A  15     -15.399  28.297 -12.335  1.00  0.00           C  
ATOM    169  O   PRO A  15     -14.936  28.901 -11.367  1.00  0.00           O  
ATOM    170  CB  PRO A  15     -16.732  29.778 -13.861  1.00  0.00           C  
ATOM    171  CG  PRO A  15     -17.032  30.992 -13.052  1.00  0.00           C  
ATOM    172  CD  PRO A  15     -17.996  30.551 -11.985  1.00  0.00           C  
ATOM    173  HA  PRO A  15     -17.204  27.746 -13.346  1.00  0.00           H  
ATOM    174  HB2 PRO A  15     -15.745  29.827 -14.299  1.00  0.00           H  
ATOM    175  HB3 PRO A  15     -17.469  29.628 -14.636  1.00  0.00           H  
ATOM    176  HG2 PRO A  15     -16.125  31.369 -12.605  1.00  0.00           H  
ATOM    177  HG3 PRO A  15     -17.485  31.747 -13.677  1.00  0.00           H  
ATOM    178  HD2 PRO A  15     -17.822  31.098 -11.070  1.00  0.00           H  
ATOM    179  HD3 PRO A  15     -19.015  30.685 -12.318  1.00  0.00           H  
ATOM    180  N   VAL A  16     -14.733  27.343 -12.978  1.00  0.00           N  
ATOM    181  CA  VAL A  16     -13.391  26.942 -12.575  1.00  0.00           C  
ATOM    182  C   VAL A  16     -12.336  27.855 -13.190  1.00  0.00           C  
ATOM    183  O   VAL A  16     -12.464  28.317 -14.324  1.00  0.00           O  
ATOM    184  CB  VAL A  16     -13.094  25.487 -12.981  1.00  0.00           C  
ATOM    185  CG1 VAL A  16     -13.914  24.519 -12.142  1.00  0.00           C  
ATOM    186  CG2 VAL A  16     -13.367  25.282 -14.464  1.00  0.00           C  
ATOM    187  H   VAL A  16     -15.155  26.899 -13.743  1.00  0.00           H  
ATOM    188  HA  VAL A  16     -13.331  27.013 -11.498  1.00  0.00           H  
ATOM    189  HB  VAL A  16     -12.048  25.289 -12.799  1.00  0.00           H  
ATOM    190 HG11 VAL A  16     -14.961  24.772 -12.222  1.00  0.00           H  
ATOM    191 HG12 VAL A  16     -13.757  23.511 -12.496  1.00  0.00           H  
ATOM    192 HG13 VAL A  16     -13.606  24.590 -11.109  1.00  0.00           H  
ATOM    193 HG21 VAL A  16     -14.385  24.949 -14.599  1.00  0.00           H  
ATOM    194 HG22 VAL A  16     -13.221  26.215 -14.989  1.00  0.00           H  
ATOM    195 HG23 VAL A  16     -12.689  24.539 -14.856  1.00  0.00           H  
ATOM    196  N   PRO A  17     -11.268  28.124 -12.425  1.00  0.00           N  
ATOM    197  CA  PRO A  17     -10.169  28.984 -12.875  1.00  0.00           C  
ATOM    198  C   PRO A  17      -9.339  28.335 -13.978  1.00  0.00           C  
ATOM    199  O   PRO A  17      -9.357  27.117 -14.146  1.00  0.00           O  
ATOM    200  CB  PRO A  17      -9.325  29.171 -11.611  1.00  0.00           C  
ATOM    201  CG  PRO A  17      -9.618  27.971 -10.779  1.00  0.00           C  
ATOM    202  CD  PRO A  17     -11.050  27.609 -11.063  1.00  0.00           C  
ATOM    203  HA  PRO A  17     -10.529  29.944 -13.214  1.00  0.00           H  
ATOM    204  HB2 PRO A  17      -8.279  29.223 -11.878  1.00  0.00           H  
ATOM    205  HB3 PRO A  17      -9.620  30.081 -11.109  1.00  0.00           H  
ATOM    206  HG2 PRO A  17      -8.963  27.160 -11.060  1.00  0.00           H  
ATOM    207  HG3 PRO A  17      -9.493  28.210  -9.733  1.00  0.00           H  
ATOM    208  HD2 PRO A  17     -11.182  26.537 -11.030  1.00  0.00           H  
ATOM    209  HD3 PRO A  17     -11.708  28.094 -10.358  1.00  0.00           H  
ATOM    210  N   GLY A  18      -8.611  29.159 -14.726  1.00  0.00           N  
ATOM    211  CA  GLY A  18      -7.785  28.646 -15.804  1.00  0.00           C  
ATOM    212  C   GLY A  18      -6.308  28.668 -15.462  1.00  0.00           C  
ATOM    213  O   GLY A  18      -5.873  28.012 -14.516  1.00  0.00           O  
ATOM    214  H   GLY A  18      -8.636  30.122 -14.546  1.00  0.00           H  
ATOM    215  HA2 GLY A  18      -8.080  27.629 -16.016  1.00  0.00           H  
ATOM    216  HA3 GLY A  18      -7.948  29.249 -16.685  1.00  0.00           H  
ATOM    217  N   SER A  19      -5.535  29.423 -16.236  1.00  0.00           N  
ATOM    218  CA  SER A  19      -4.097  29.523 -16.014  1.00  0.00           C  
ATOM    219  C   SER A  19      -3.472  28.139 -15.867  1.00  0.00           C  
ATOM    220  O   SER A  19      -2.721  27.865 -14.931  1.00  0.00           O  
ATOM    221  CB  SER A  19      -3.810  30.360 -14.765  1.00  0.00           C  
ATOM    222  OG  SER A  19      -2.569  31.035 -14.878  1.00  0.00           O  
ATOM    223  H   SER A  19      -5.941  29.923 -16.975  1.00  0.00           H  
ATOM    224  HA  SER A  19      -3.662  30.013 -16.872  1.00  0.00           H  
ATOM    225  HB2 SER A  19      -4.593  31.091 -14.637  1.00  0.00           H  
ATOM    226  HB3 SER A  19      -3.776  29.712 -13.901  1.00  0.00           H  
ATOM    227  HG  SER A  19      -2.725  31.960 -15.083  1.00  0.00           H  
ATOM    228  N   PRO A  20      -3.789  27.245 -16.815  1.00  0.00           N  
ATOM    229  CA  PRO A  20      -3.270  25.874 -16.815  1.00  0.00           C  
ATOM    230  C   PRO A  20      -1.778  25.819 -17.125  1.00  0.00           C  
ATOM    231  O   PRO A  20      -1.128  24.795 -16.913  1.00  0.00           O  
ATOM    232  CB  PRO A  20      -4.073  25.191 -17.925  1.00  0.00           C  
ATOM    233  CG  PRO A  20      -4.477  26.298 -18.836  1.00  0.00           C  
ATOM    234  CD  PRO A  20      -4.679  27.503 -17.959  1.00  0.00           C  
ATOM    235  HA  PRO A  20      -3.460  25.378 -15.874  1.00  0.00           H  
ATOM    236  HB2 PRO A  20      -3.448  24.469 -18.432  1.00  0.00           H  
ATOM    237  HB3 PRO A  20      -4.932  24.695 -17.500  1.00  0.00           H  
ATOM    238  HG2 PRO A  20      -3.695  26.485 -19.556  1.00  0.00           H  
ATOM    239  HG3 PRO A  20      -5.398  26.041 -19.338  1.00  0.00           H  
ATOM    240  HD2 PRO A  20      -4.386  28.402 -18.481  1.00  0.00           H  
ATOM    241  HD3 PRO A  20      -5.709  27.568 -17.639  1.00  0.00           H  
ATOM    242  N   TYR A  21      -1.242  26.926 -17.626  1.00  0.00           N  
ATOM    243  CA  TYR A  21       0.174  27.003 -17.967  1.00  0.00           C  
ATOM    244  C   TYR A  21       1.008  27.376 -16.745  1.00  0.00           C  
ATOM    245  O   TYR A  21       1.908  28.213 -16.825  1.00  0.00           O  
ATOM    246  CB  TYR A  21       0.396  28.026 -19.082  1.00  0.00           C  
ATOM    247  CG  TYR A  21      -0.387  27.729 -20.341  1.00  0.00           C  
ATOM    248  CD1 TYR A  21       0.151  26.933 -21.345  1.00  0.00           C  
ATOM    249  CD2 TYR A  21      -1.663  28.244 -20.527  1.00  0.00           C  
ATOM    250  CE1 TYR A  21      -0.560  26.660 -22.498  1.00  0.00           C  
ATOM    251  CE2 TYR A  21      -2.383  27.975 -21.675  1.00  0.00           C  
ATOM    252  CZ  TYR A  21      -1.827  27.183 -22.658  1.00  0.00           C  
ATOM    253  OH  TYR A  21      -2.539  26.913 -23.804  1.00  0.00           O  
ATOM    254  H   TYR A  21      -1.812  27.710 -17.772  1.00  0.00           H  
ATOM    255  HA  TYR A  21       0.484  26.030 -18.317  1.00  0.00           H  
ATOM    256  HB2 TYR A  21       0.100  29.002 -18.731  1.00  0.00           H  
ATOM    257  HB3 TYR A  21       1.445  28.044 -19.340  1.00  0.00           H  
ATOM    258  HD1 TYR A  21       1.143  26.525 -21.217  1.00  0.00           H  
ATOM    259  HD2 TYR A  21      -2.096  28.865 -19.755  1.00  0.00           H  
ATOM    260  HE1 TYR A  21      -0.126  26.039 -23.268  1.00  0.00           H  
ATOM    261  HE2 TYR A  21      -3.374  28.385 -21.801  1.00  0.00           H  
ATOM    262  HH  TYR A  21      -3.271  26.327 -23.595  1.00  0.00           H  
ATOM    263  N   THR A  22       0.704  26.747 -15.614  1.00  0.00           N  
ATOM    264  CA  THR A  22       1.425  27.011 -14.375  1.00  0.00           C  
ATOM    265  C   THR A  22       2.651  26.115 -14.250  1.00  0.00           C  
ATOM    266  O   THR A  22       2.665  24.991 -14.753  1.00  0.00           O  
ATOM    267  CB  THR A  22       0.522  26.801 -13.145  1.00  0.00           C  
ATOM    268  OG1 THR A  22      -0.744  27.437 -13.352  1.00  0.00           O  
ATOM    269  CG2 THR A  22       1.177  27.360 -11.891  1.00  0.00           C  
ATOM    270  H   THR A  22      -0.023  26.090 -15.615  1.00  0.00           H  
ATOM    271  HA  THR A  22       1.745  28.043 -14.389  1.00  0.00           H  
ATOM    272  HB  THR A  22       0.366  25.740 -13.009  1.00  0.00           H  
ATOM    273  HG1 THR A  22      -0.632  28.189 -13.938  1.00  0.00           H  
ATOM    274 HG21 THR A  22       0.561  27.138 -11.033  1.00  0.00           H  
ATOM    275 HG22 THR A  22       1.287  28.430 -11.989  1.00  0.00           H  
ATOM    276 HG23 THR A  22       2.149  26.909 -11.762  1.00  0.00           H  
ATOM    277  N   VAL A  23       3.681  26.619 -13.577  1.00  0.00           N  
ATOM    278  CA  VAL A  23       4.912  25.862 -13.385  1.00  0.00           C  
ATOM    279  C   VAL A  23       4.683  24.661 -12.474  1.00  0.00           C  
ATOM    280  O   VAL A  23       4.295  24.813 -11.317  1.00  0.00           O  
ATOM    281  CB  VAL A  23       6.024  26.743 -12.784  1.00  0.00           C  
ATOM    282  CG1 VAL A  23       6.490  27.779 -13.795  1.00  0.00           C  
ATOM    283  CG2 VAL A  23       5.540  27.413 -11.506  1.00  0.00           C  
ATOM    284  H   VAL A  23       3.610  27.520 -13.200  1.00  0.00           H  
ATOM    285  HA  VAL A  23       5.243  25.511 -14.351  1.00  0.00           H  
ATOM    286  HB  VAL A  23       6.863  26.110 -12.537  1.00  0.00           H  
ATOM    287 HG11 VAL A  23       7.501  28.080 -13.561  1.00  0.00           H  
ATOM    288 HG12 VAL A  23       6.460  27.353 -14.787  1.00  0.00           H  
ATOM    289 HG13 VAL A  23       5.840  28.640 -13.753  1.00  0.00           H  
ATOM    290 HG21 VAL A  23       6.125  27.058 -10.671  1.00  0.00           H  
ATOM    291 HG22 VAL A  23       5.653  28.484 -11.596  1.00  0.00           H  
ATOM    292 HG23 VAL A  23       4.500  27.173 -11.345  1.00  0.00           H  
ATOM    293  N   GLU A  24       4.926  23.467 -13.007  1.00  0.00           N  
ATOM    294  CA  GLU A  24       4.745  22.239 -12.241  1.00  0.00           C  
ATOM    295  C   GLU A  24       6.085  21.710 -11.738  1.00  0.00           C  
ATOM    296  O   GLU A  24       6.388  20.525 -11.878  1.00  0.00           O  
ATOM    297  CB  GLU A  24       4.052  21.176 -13.097  1.00  0.00           C  
ATOM    298  CG  GLU A  24       4.773  20.880 -14.401  1.00  0.00           C  
ATOM    299  CD  GLU A  24       4.370  19.547 -15.001  1.00  0.00           C  
ATOM    300  OE1 GLU A  24       4.641  18.505 -14.369  1.00  0.00           O  
ATOM    301  OE2 GLU A  24       3.783  19.547 -16.104  1.00  0.00           O  
ATOM    302  H   GLU A  24       5.233  23.411 -13.935  1.00  0.00           H  
ATOM    303  HA  GLU A  24       4.120  22.467 -11.391  1.00  0.00           H  
ATOM    304  HB2 GLU A  24       3.988  20.260 -12.528  1.00  0.00           H  
ATOM    305  HB3 GLU A  24       3.054  21.514 -13.330  1.00  0.00           H  
ATOM    306  HG2 GLU A  24       4.542  21.661 -15.110  1.00  0.00           H  
ATOM    307  HG3 GLU A  24       5.837  20.868 -14.215  1.00  0.00           H  
ATOM    308  N   ALA A  25       6.882  22.596 -11.152  1.00  0.00           N  
ATOM    309  CA  ALA A  25       8.188  22.219 -10.626  1.00  0.00           C  
ATOM    310  C   ALA A  25       8.304  22.563  -9.145  1.00  0.00           C  
ATOM    311  O   ALA A  25       7.947  23.663  -8.724  1.00  0.00           O  
ATOM    312  CB  ALA A  25       9.293  22.903 -11.417  1.00  0.00           C  
ATOM    313  H   ALA A  25       6.584  23.526 -11.069  1.00  0.00           H  
ATOM    314  HA  ALA A  25       8.301  21.151 -10.747  1.00  0.00           H  
ATOM    315  HB1 ALA A  25       9.676  22.221 -12.163  1.00  0.00           H  
ATOM    316  HB2 ALA A  25       8.897  23.782 -11.903  1.00  0.00           H  
ATOM    317  HB3 ALA A  25      10.091  23.189 -10.748  1.00  0.00           H  
ATOM    318  N   SER A  26       8.806  21.615  -8.360  1.00  0.00           N  
ATOM    319  CA  SER A  26       8.965  21.817  -6.924  1.00  0.00           C  
ATOM    320  C   SER A  26       7.632  22.178  -6.276  1.00  0.00           C  
ATOM    321  O   SER A  26       7.540  23.141  -5.513  1.00  0.00           O  
ATOM    322  CB  SER A  26       9.992  22.918  -6.653  1.00  0.00           C  
ATOM    323  OG  SER A  26      11.277  22.541  -7.117  1.00  0.00           O  
ATOM    324  H   SER A  26       9.072  20.759  -8.755  1.00  0.00           H  
ATOM    325  HA  SER A  26       9.320  20.891  -6.497  1.00  0.00           H  
ATOM    326  HB2 SER A  26       9.690  23.821  -7.160  1.00  0.00           H  
ATOM    327  HB3 SER A  26      10.045  23.102  -5.590  1.00  0.00           H  
ATOM    328  HG  SER A  26      11.719  22.016  -6.445  1.00  0.00           H  
ATOM    329  N   LEU A  27       6.601  21.399  -6.584  1.00  0.00           N  
ATOM    330  CA  LEU A  27       5.271  21.636  -6.031  1.00  0.00           C  
ATOM    331  C   LEU A  27       5.145  21.030  -4.637  1.00  0.00           C  
ATOM    332  O   LEU A  27       5.694  19.968  -4.343  1.00  0.00           O  
ATOM    333  CB  LEU A  27       4.202  21.047  -6.954  1.00  0.00           C  
ATOM    334  CG  LEU A  27       4.046  21.724  -8.317  1.00  0.00           C  
ATOM    335  CD1 LEU A  27       3.303  20.814  -9.282  1.00  0.00           C  
ATOM    336  CD2 LEU A  27       3.322  23.055  -8.171  1.00  0.00           C  
ATOM    337  H   LEU A  27       6.736  20.647  -7.196  1.00  0.00           H  
ATOM    338  HA  LEU A  27       5.127  22.703  -5.961  1.00  0.00           H  
ATOM    339  HB2 LEU A  27       4.448  20.011  -7.126  1.00  0.00           H  
ATOM    340  HB3 LEU A  27       3.253  21.110  -6.441  1.00  0.00           H  
ATOM    341  HG  LEU A  27       5.026  21.918  -8.729  1.00  0.00           H  
ATOM    342 HD11 LEU A  27       3.829  20.782 -10.224  1.00  0.00           H  
ATOM    343 HD12 LEU A  27       2.305  21.194  -9.439  1.00  0.00           H  
ATOM    344 HD13 LEU A  27       3.247  19.818  -8.867  1.00  0.00           H  
ATOM    345 HD21 LEU A  27       3.745  23.771  -8.860  1.00  0.00           H  
ATOM    346 HD22 LEU A  27       3.436  23.418  -7.160  1.00  0.00           H  
ATOM    347 HD23 LEU A  27       2.274  22.920  -8.390  1.00  0.00           H  
ATOM    348  N   PRO A  28       4.403  21.719  -3.757  1.00  0.00           N  
ATOM    349  CA  PRO A  28       4.185  21.266  -2.380  1.00  0.00           C  
ATOM    350  C   PRO A  28       3.296  20.029  -2.311  1.00  0.00           C  
ATOM    351  O   PRO A  28       2.404  19.829  -3.136  1.00  0.00           O  
ATOM    352  CB  PRO A  28       3.492  22.460  -1.720  1.00  0.00           C  
ATOM    353  CG  PRO A  28       2.829  23.182  -2.843  1.00  0.00           C  
ATOM    354  CD  PRO A  28       3.719  22.992  -4.040  1.00  0.00           C  
ATOM    355  HA  PRO A  28       5.119  21.066  -1.876  1.00  0.00           H  
ATOM    356  HB2 PRO A  28       2.771  22.107  -0.997  1.00  0.00           H  
ATOM    357  HB3 PRO A  28       4.226  23.082  -1.230  1.00  0.00           H  
ATOM    358  HG2 PRO A  28       1.855  22.757  -3.028  1.00  0.00           H  
ATOM    359  HG3 PRO A  28       2.743  24.232  -2.603  1.00  0.00           H  
ATOM    360  HD2 PRO A  28       3.129  22.921  -4.941  1.00  0.00           H  
ATOM    361  HD3 PRO A  28       4.430  23.802  -4.114  1.00  0.00           H  
ATOM    362  N   PRO A  29       3.542  19.178  -1.303  1.00  0.00           N  
ATOM    363  CA  PRO A  29       2.773  17.946  -1.102  1.00  0.00           C  
ATOM    364  C   PRO A  29       1.344  18.223  -0.649  1.00  0.00           C  
ATOM    365  O   PRO A  29       1.120  18.890   0.361  1.00  0.00           O  
ATOM    366  CB  PRO A  29       3.551  17.219  -0.002  1.00  0.00           C  
ATOM    367  CG  PRO A  29       4.261  18.299   0.737  1.00  0.00           C  
ATOM    368  CD  PRO A  29       4.589  19.354  -0.283  1.00  0.00           C  
ATOM    369  HA  PRO A  29       2.756  17.339  -1.995  1.00  0.00           H  
ATOM    370  HB2 PRO A  29       2.862  16.687   0.638  1.00  0.00           H  
ATOM    371  HB3 PRO A  29       4.246  16.523  -0.448  1.00  0.00           H  
ATOM    372  HG2 PRO A  29       3.617  18.705   1.503  1.00  0.00           H  
ATOM    373  HG3 PRO A  29       5.168  17.909   1.176  1.00  0.00           H  
ATOM    374  HD2 PRO A  29       4.535  20.337   0.160  1.00  0.00           H  
ATOM    375  HD3 PRO A  29       5.569  19.180  -0.704  1.00  0.00           H  
ATOM    376  N   ASP A  30       0.379  17.706  -1.402  1.00  0.00           N  
ATOM    377  CA  ASP A  30      -1.030  17.896  -1.077  1.00  0.00           C  
ATOM    378  C   ASP A  30      -1.778  16.567  -1.105  1.00  0.00           C  
ATOM    379  O   ASP A  30      -2.236  16.106  -2.150  1.00  0.00           O  
ATOM    380  CB  ASP A  30      -1.673  18.878  -2.057  1.00  0.00           C  
ATOM    381  CG  ASP A  30      -0.873  20.157  -2.204  1.00  0.00           C  
ATOM    382  OD1 ASP A  30      -0.532  20.766  -1.169  1.00  0.00           O  
ATOM    383  OD2 ASP A  30      -0.588  20.549  -3.355  1.00  0.00           O  
ATOM    384  H   ASP A  30       0.621  17.183  -2.196  1.00  0.00           H  
ATOM    385  HA  ASP A  30      -1.088  18.307  -0.081  1.00  0.00           H  
ATOM    386  HB2 ASP A  30      -1.750  18.410  -3.028  1.00  0.00           H  
ATOM    387  HB3 ASP A  30      -2.662  19.131  -1.706  1.00  0.00           H  
ATOM    388  N   PRO A  31      -1.904  15.934   0.071  1.00  0.00           N  
ATOM    389  CA  PRO A  31      -2.595  14.648   0.208  1.00  0.00           C  
ATOM    390  C   PRO A  31      -4.100  14.775   0.004  1.00  0.00           C  
ATOM    391  O   PRO A  31      -4.772  13.807  -0.352  1.00  0.00           O  
ATOM    392  CB  PRO A  31      -2.284  14.230   1.647  1.00  0.00           C  
ATOM    393  CG  PRO A  31      -2.020  15.509   2.365  1.00  0.00           C  
ATOM    394  CD  PRO A  31      -1.382  16.425   1.358  1.00  0.00           C  
ATOM    395  HA  PRO A  31      -2.200  13.911  -0.476  1.00  0.00           H  
ATOM    396  HB2 PRO A  31      -3.134  13.710   2.065  1.00  0.00           H  
ATOM    397  HB3 PRO A  31      -1.418  13.585   1.660  1.00  0.00           H  
ATOM    398  HG2 PRO A  31      -2.949  15.930   2.719  1.00  0.00           H  
ATOM    399  HG3 PRO A  31      -1.347  15.334   3.191  1.00  0.00           H  
ATOM    400  HD2 PRO A  31      -1.684  17.447   1.532  1.00  0.00           H  
ATOM    401  HD3 PRO A  31      -0.306  16.336   1.395  1.00  0.00           H  
ATOM    402  N   SER A  32      -4.625  15.975   0.231  1.00  0.00           N  
ATOM    403  CA  SER A  32      -6.053  16.227   0.075  1.00  0.00           C  
ATOM    404  C   SER A  32      -6.466  16.122  -1.390  1.00  0.00           C  
ATOM    405  O   SER A  32      -7.653  16.063  -1.711  1.00  0.00           O  
ATOM    406  CB  SER A  32      -6.410  17.611   0.619  1.00  0.00           C  
ATOM    407  OG  SER A  32      -7.813  17.811   0.623  1.00  0.00           O  
ATOM    408  H   SER A  32      -4.038  16.707   0.513  1.00  0.00           H  
ATOM    409  HA  SER A  32      -6.586  15.478   0.641  1.00  0.00           H  
ATOM    410  HB2 SER A  32      -6.043  17.703   1.630  1.00  0.00           H  
ATOM    411  HB3 SER A  32      -5.952  18.368  -0.001  1.00  0.00           H  
ATOM    412  HG  SER A  32      -8.040  18.503  -0.003  1.00  0.00           H  
ATOM    413  N   LYS A  33      -5.477  16.100  -2.277  1.00  0.00           N  
ATOM    414  CA  LYS A  33      -5.734  16.001  -3.709  1.00  0.00           C  
ATOM    415  C   LYS A  33      -5.542  14.569  -4.199  1.00  0.00           C  
ATOM    416  O   LYS A  33      -6.312  14.076  -5.023  1.00  0.00           O  
ATOM    417  CB  LYS A  33      -4.808  16.944  -4.481  1.00  0.00           C  
ATOM    418  CG  LYS A  33      -4.780  18.358  -3.927  1.00  0.00           C  
ATOM    419  CD  LYS A  33      -5.844  19.230  -4.572  1.00  0.00           C  
ATOM    420  CE  LYS A  33      -7.156  19.169  -3.805  1.00  0.00           C  
ATOM    421  NZ  LYS A  33      -8.075  20.276  -4.189  1.00  0.00           N  
ATOM    422  H   LYS A  33      -4.550  16.150  -1.961  1.00  0.00           H  
ATOM    423  HA  LYS A  33      -6.758  16.294  -3.883  1.00  0.00           H  
ATOM    424  HB2 LYS A  33      -3.804  16.547  -4.450  1.00  0.00           H  
ATOM    425  HB3 LYS A  33      -5.136  16.989  -5.509  1.00  0.00           H  
ATOM    426  HG2 LYS A  33      -4.957  18.321  -2.862  1.00  0.00           H  
ATOM    427  HG3 LYS A  33      -3.808  18.790  -4.117  1.00  0.00           H  
ATOM    428  HD2 LYS A  33      -5.497  20.253  -4.589  1.00  0.00           H  
ATOM    429  HD3 LYS A  33      -6.012  18.888  -5.584  1.00  0.00           H  
ATOM    430  HE2 LYS A  33      -7.636  18.225  -4.013  1.00  0.00           H  
ATOM    431  HE3 LYS A  33      -6.943  19.240  -2.748  1.00  0.00           H  
ATOM    432  HZ1 LYS A  33      -8.986  19.889  -4.508  1.00  0.00           H  
ATOM    433  HZ2 LYS A  33      -7.659  20.833  -4.962  1.00  0.00           H  
ATOM    434  HZ3 LYS A  33      -8.241  20.901  -3.375  1.00  0.00           H  
ATOM    435  N   VAL A  34      -4.511  13.906  -3.685  1.00  0.00           N  
ATOM    436  CA  VAL A  34      -4.220  12.529  -4.068  1.00  0.00           C  
ATOM    437  C   VAL A  34      -5.499  11.708  -4.181  1.00  0.00           C  
ATOM    438  O   VAL A  34      -6.176  11.451  -3.184  1.00  0.00           O  
ATOM    439  CB  VAL A  34      -3.276  11.853  -3.056  1.00  0.00           C  
ATOM    440  CG1 VAL A  34      -3.213  10.354  -3.305  1.00  0.00           C  
ATOM    441  CG2 VAL A  34      -1.889  12.473  -3.126  1.00  0.00           C  
ATOM    442  H   VAL A  34      -3.933  14.353  -3.032  1.00  0.00           H  
ATOM    443  HA  VAL A  34      -3.729  12.547  -5.030  1.00  0.00           H  
ATOM    444  HB  VAL A  34      -3.670  12.014  -2.064  1.00  0.00           H  
ATOM    445 HG11 VAL A  34      -2.495   9.908  -2.632  1.00  0.00           H  
ATOM    446 HG12 VAL A  34      -4.187   9.919  -3.135  1.00  0.00           H  
ATOM    447 HG13 VAL A  34      -2.909  10.171  -4.326  1.00  0.00           H  
ATOM    448 HG21 VAL A  34      -1.153  11.693  -3.257  1.00  0.00           H  
ATOM    449 HG22 VAL A  34      -1.841  13.156  -3.961  1.00  0.00           H  
ATOM    450 HG23 VAL A  34      -1.687  13.008  -2.211  1.00  0.00           H  
ATOM    451  N   LYS A  35      -5.827  11.298  -5.401  1.00  0.00           N  
ATOM    452  CA  LYS A  35      -7.025  10.503  -5.647  1.00  0.00           C  
ATOM    453  C   LYS A  35      -6.663   9.135  -6.217  1.00  0.00           C  
ATOM    454  O   LYS A  35      -5.980   9.038  -7.236  1.00  0.00           O  
ATOM    455  CB  LYS A  35      -7.961  11.237  -6.609  1.00  0.00           C  
ATOM    456  CG  LYS A  35      -8.899  12.212  -5.920  1.00  0.00           C  
ATOM    457  CD  LYS A  35     -10.174  12.421  -6.721  1.00  0.00           C  
ATOM    458  CE  LYS A  35     -11.076  13.459  -6.072  1.00  0.00           C  
ATOM    459  NZ  LYS A  35     -11.617  12.987  -4.767  1.00  0.00           N  
ATOM    460  H   LYS A  35      -5.248  11.535  -6.156  1.00  0.00           H  
ATOM    461  HA  LYS A  35      -7.529  10.364  -4.703  1.00  0.00           H  
ATOM    462  HB2 LYS A  35      -7.365  11.787  -7.323  1.00  0.00           H  
ATOM    463  HB3 LYS A  35      -8.558  10.508  -7.138  1.00  0.00           H  
ATOM    464  HG2 LYS A  35      -9.158  11.822  -4.947  1.00  0.00           H  
ATOM    465  HG3 LYS A  35      -8.397  13.162  -5.806  1.00  0.00           H  
ATOM    466  HD2 LYS A  35      -9.914  12.756  -7.714  1.00  0.00           H  
ATOM    467  HD3 LYS A  35     -10.706  11.482  -6.783  1.00  0.00           H  
ATOM    468  HE2 LYS A  35     -10.506  14.362  -5.911  1.00  0.00           H  
ATOM    469  HE3 LYS A  35     -11.899  13.668  -6.739  1.00  0.00           H  
ATOM    470  HZ1 LYS A  35     -11.060  12.179  -4.422  1.00  0.00           H  
ATOM    471  HZ2 LYS A  35     -12.607  12.690  -4.878  1.00  0.00           H  
ATOM    472  HZ3 LYS A  35     -11.572  13.752  -4.064  1.00  0.00           H  
ATOM    473  N   ALA A  36      -7.126   8.081  -5.553  1.00  0.00           N  
ATOM    474  CA  ALA A  36      -6.854   6.720  -5.996  1.00  0.00           C  
ATOM    475  C   ALA A  36      -8.133   6.025  -6.452  1.00  0.00           C  
ATOM    476  O   ALA A  36      -9.047   5.802  -5.657  1.00  0.00           O  
ATOM    477  CB  ALA A  36      -6.188   5.925  -4.883  1.00  0.00           C  
ATOM    478  H   ALA A  36      -7.665   8.223  -4.747  1.00  0.00           H  
ATOM    479  HA  ALA A  36      -6.168   6.771  -6.829  1.00  0.00           H  
ATOM    480  HB1 ALA A  36      -6.726   5.001  -4.729  1.00  0.00           H  
ATOM    481  HB2 ALA A  36      -5.167   5.707  -5.158  1.00  0.00           H  
ATOM    482  HB3 ALA A  36      -6.199   6.504  -3.972  1.00  0.00           H  
ATOM    483  N   HIS A  37      -8.191   5.685  -7.736  1.00  0.00           N  
ATOM    484  CA  HIS A  37      -9.359   5.016  -8.297  1.00  0.00           C  
ATOM    485  C   HIS A  37      -8.945   3.801  -9.121  1.00  0.00           C  
ATOM    486  O   HIS A  37      -7.991   3.860  -9.896  1.00  0.00           O  
ATOM    487  CB  HIS A  37     -10.162   5.985  -9.165  1.00  0.00           C  
ATOM    488  CG  HIS A  37      -9.312   6.823 -10.070  1.00  0.00           C  
ATOM    489  ND1 HIS A  37      -8.910   6.408 -11.322  1.00  0.00           N  
ATOM    490  CD2 HIS A  37      -8.788   8.060  -9.899  1.00  0.00           C  
ATOM    491  CE1 HIS A  37      -8.174   7.352 -11.882  1.00  0.00           C  
ATOM    492  NE2 HIS A  37      -8.086   8.365 -11.039  1.00  0.00           N  
ATOM    493  H   HIS A  37      -7.431   5.890  -8.319  1.00  0.00           H  
ATOM    494  HA  HIS A  37      -9.978   4.684  -7.477  1.00  0.00           H  
ATOM    495  HB2 HIS A  37     -10.848   5.424  -9.781  1.00  0.00           H  
ATOM    496  HB3 HIS A  37     -10.722   6.651  -8.525  1.00  0.00           H  
ATOM    497  HD1 HIS A  37      -9.129   5.548 -11.738  1.00  0.00           H  
ATOM    498  HD2 HIS A  37      -8.901   8.690  -9.028  1.00  0.00           H  
ATOM    499  HE1 HIS A  37      -7.723   7.304 -12.861  1.00  0.00           H  
ATOM    500  HE2 HIS A  37      -7.528   9.160 -11.169  1.00  0.00           H  
ATOM    501  N   GLY A  38      -9.668   2.699  -8.948  1.00  0.00           N  
ATOM    502  CA  GLY A  38      -9.360   1.485  -9.682  1.00  0.00           C  
ATOM    503  C   GLY A  38      -9.966   0.251  -9.043  1.00  0.00           C  
ATOM    504  O   GLY A  38     -10.567   0.313  -7.971  1.00  0.00           O  
ATOM    505  H   GLY A  38     -10.418   2.710  -8.317  1.00  0.00           H  
ATOM    506  HA2 GLY A  38      -9.739   1.580 -10.689  1.00  0.00           H  
ATOM    507  HA3 GLY A  38      -8.287   1.366  -9.722  1.00  0.00           H  
ATOM    508  N   PRO A  39      -9.811  -0.902  -9.711  1.00  0.00           N  
ATOM    509  CA  PRO A  39     -10.342  -2.177  -9.221  1.00  0.00           C  
ATOM    510  C   PRO A  39      -9.599  -2.679  -7.987  1.00  0.00           C  
ATOM    511  O   PRO A  39     -10.207  -3.201  -7.054  1.00  0.00           O  
ATOM    512  CB  PRO A  39     -10.124  -3.129 -10.400  1.00  0.00           C  
ATOM    513  CG  PRO A  39      -8.984  -2.539 -11.156  1.00  0.00           C  
ATOM    514  CD  PRO A  39      -9.106  -1.049 -10.995  1.00  0.00           C  
ATOM    515  HA  PRO A  39     -11.398  -2.110  -9.001  1.00  0.00           H  
ATOM    516  HB2 PRO A  39      -9.885  -4.116 -10.030  1.00  0.00           H  
ATOM    517  HB3 PRO A  39     -11.018  -3.171 -11.003  1.00  0.00           H  
ATOM    518  HG2 PRO A  39      -8.049  -2.886 -10.741  1.00  0.00           H  
ATOM    519  HG3 PRO A  39      -9.056  -2.810 -12.199  1.00  0.00           H  
ATOM    520  HD2 PRO A  39      -8.129  -0.592 -10.953  1.00  0.00           H  
ATOM    521  HD3 PRO A  39      -9.687  -0.629 -11.803  1.00  0.00           H  
ATOM    522  N   GLY A  40      -8.280  -2.516  -7.989  1.00  0.00           N  
ATOM    523  CA  GLY A  40      -7.476  -2.957  -6.865  1.00  0.00           C  
ATOM    524  C   GLY A  40      -7.975  -2.406  -5.544  1.00  0.00           C  
ATOM    525  O   GLY A  40      -7.691  -2.964  -4.483  1.00  0.00           O  
ATOM    526  H   GLY A  40      -7.848  -2.093  -8.761  1.00  0.00           H  
ATOM    527  HA2 GLY A  40      -7.495  -4.036  -6.824  1.00  0.00           H  
ATOM    528  HA3 GLY A  40      -6.457  -2.630  -7.015  1.00  0.00           H  
ATOM    529  N   LEU A  41      -8.721  -1.309  -5.606  1.00  0.00           N  
ATOM    530  CA  LEU A  41      -9.260  -0.681  -4.405  1.00  0.00           C  
ATOM    531  C   LEU A  41     -10.520  -1.400  -3.933  1.00  0.00           C  
ATOM    532  O   LEU A  41     -10.671  -1.694  -2.748  1.00  0.00           O  
ATOM    533  CB  LEU A  41      -9.571   0.793  -4.672  1.00  0.00           C  
ATOM    534  CG  LEU A  41      -8.405   1.644  -5.178  1.00  0.00           C  
ATOM    535  CD1 LEU A  41      -8.877   3.050  -5.515  1.00  0.00           C  
ATOM    536  CD2 LEU A  41      -7.288   1.687  -4.146  1.00  0.00           C  
ATOM    537  H   LEU A  41      -8.914  -0.910  -6.480  1.00  0.00           H  
ATOM    538  HA  LEU A  41      -8.511  -0.748  -3.631  1.00  0.00           H  
ATOM    539  HB2 LEU A  41     -10.357   0.837  -5.410  1.00  0.00           H  
ATOM    540  HB3 LEU A  41      -9.922   1.229  -3.747  1.00  0.00           H  
ATOM    541  HG  LEU A  41      -8.010   1.200  -6.082  1.00  0.00           H  
ATOM    542 HD11 LEU A  41      -9.519   3.016  -6.382  1.00  0.00           H  
ATOM    543 HD12 LEU A  41      -8.023   3.676  -5.724  1.00  0.00           H  
ATOM    544 HD13 LEU A  41      -9.424   3.456  -4.677  1.00  0.00           H  
ATOM    545 HD21 LEU A  41      -6.898   2.692  -4.080  1.00  0.00           H  
ATOM    546 HD22 LEU A  41      -6.498   1.012  -4.442  1.00  0.00           H  
ATOM    547 HD23 LEU A  41      -7.676   1.388  -3.183  1.00  0.00           H  
ATOM    548  N   GLU A  42     -11.420  -1.682  -4.870  1.00  0.00           N  
ATOM    549  CA  GLU A  42     -12.666  -2.369  -4.549  1.00  0.00           C  
ATOM    550  C   GLU A  42     -12.403  -3.824  -4.169  1.00  0.00           C  
ATOM    551  O   GLU A  42     -13.125  -4.405  -3.360  1.00  0.00           O  
ATOM    552  CB  GLU A  42     -13.629  -2.307  -5.736  1.00  0.00           C  
ATOM    553  CG  GLU A  42     -14.057  -0.895  -6.099  1.00  0.00           C  
ATOM    554  CD  GLU A  42     -15.155  -0.869  -7.145  1.00  0.00           C  
ATOM    555  OE1 GLU A  42     -15.074  -1.659  -8.109  1.00  0.00           O  
ATOM    556  OE2 GLU A  42     -16.094  -0.059  -7.001  1.00  0.00           O  
ATOM    557  H   GLU A  42     -11.243  -1.422  -5.798  1.00  0.00           H  
ATOM    558  HA  GLU A  42     -13.115  -1.865  -3.706  1.00  0.00           H  
ATOM    559  HB2 GLU A  42     -13.149  -2.748  -6.597  1.00  0.00           H  
ATOM    560  HB3 GLU A  42     -14.513  -2.878  -5.496  1.00  0.00           H  
ATOM    561  HG2 GLU A  42     -14.418  -0.402  -5.209  1.00  0.00           H  
ATOM    562  HG3 GLU A  42     -13.201  -0.360  -6.483  1.00  0.00           H  
ATOM    563  N   GLY A  43     -11.363  -4.405  -4.760  1.00  0.00           N  
ATOM    564  CA  GLY A  43     -11.024  -5.786  -4.472  1.00  0.00           C  
ATOM    565  C   GLY A  43     -10.472  -6.512  -5.683  1.00  0.00           C  
ATOM    566  O   GLY A  43     -10.016  -5.884  -6.638  1.00  0.00           O  
ATOM    567  H   GLY A  43     -10.823  -3.892  -5.397  1.00  0.00           H  
ATOM    568  HA2 GLY A  43     -10.284  -5.807  -3.685  1.00  0.00           H  
ATOM    569  HA3 GLY A  43     -11.911  -6.300  -4.132  1.00  0.00           H  
ATOM    570  N   GLY A  44     -10.512  -7.841  -5.644  1.00  0.00           N  
ATOM    571  CA  GLY A  44     -10.008  -8.631  -6.752  1.00  0.00           C  
ATOM    572  C   GLY A  44     -10.176 -10.120  -6.526  1.00  0.00           C  
ATOM    573  O   GLY A  44     -11.200 -10.565  -6.005  1.00  0.00           O  
ATOM    574  H   GLY A  44     -10.887  -8.288  -4.857  1.00  0.00           H  
ATOM    575  HA2 GLY A  44     -10.537  -8.351  -7.650  1.00  0.00           H  
ATOM    576  HA3 GLY A  44      -8.957  -8.416  -6.884  1.00  0.00           H  
ATOM    577  N   LEU A  45      -9.171 -10.894  -6.919  1.00  0.00           N  
ATOM    578  CA  LEU A  45      -9.213 -12.344  -6.758  1.00  0.00           C  
ATOM    579  C   LEU A  45      -7.938 -12.855  -6.095  1.00  0.00           C  
ATOM    580  O   LEU A  45      -6.873 -12.251  -6.225  1.00  0.00           O  
ATOM    581  CB  LEU A  45      -9.403 -13.022  -8.116  1.00  0.00           C  
ATOM    582  CG  LEU A  45     -10.709 -12.709  -8.846  1.00  0.00           C  
ATOM    583  CD1 LEU A  45     -10.625 -13.141 -10.301  1.00  0.00           C  
ATOM    584  CD2 LEU A  45     -11.882 -13.388  -8.153  1.00  0.00           C  
ATOM    585  H   LEU A  45      -8.381 -10.483  -7.327  1.00  0.00           H  
ATOM    586  HA  LEU A  45     -10.054 -12.582  -6.125  1.00  0.00           H  
ATOM    587  HB2 LEU A  45      -8.587 -12.718  -8.754  1.00  0.00           H  
ATOM    588  HB3 LEU A  45      -9.357 -14.090  -7.960  1.00  0.00           H  
ATOM    589  HG  LEU A  45     -10.880 -11.641  -8.824  1.00  0.00           H  
ATOM    590 HD11 LEU A  45      -9.681 -12.823 -10.717  1.00  0.00           H  
ATOM    591 HD12 LEU A  45     -11.433 -12.691 -10.858  1.00  0.00           H  
ATOM    592 HD13 LEU A  45     -10.702 -14.217 -10.362  1.00  0.00           H  
ATOM    593 HD21 LEU A  45     -11.604 -14.395  -7.878  1.00  0.00           H  
ATOM    594 HD22 LEU A  45     -12.728 -13.419  -8.825  1.00  0.00           H  
ATOM    595 HD23 LEU A  45     -12.147 -12.832  -7.266  1.00  0.00           H  
ATOM    596  N   VAL A  46      -8.053 -13.973  -5.386  1.00  0.00           N  
ATOM    597  CA  VAL A  46      -6.909 -14.569  -4.706  1.00  0.00           C  
ATOM    598  C   VAL A  46      -5.842 -15.005  -5.703  1.00  0.00           C  
ATOM    599  O   VAL A  46      -6.155 -15.471  -6.798  1.00  0.00           O  
ATOM    600  CB  VAL A  46      -7.330 -15.783  -3.857  1.00  0.00           C  
ATOM    601  CG1 VAL A  46      -6.128 -16.375  -3.139  1.00  0.00           C  
ATOM    602  CG2 VAL A  46      -8.413 -15.388  -2.864  1.00  0.00           C  
ATOM    603  H   VAL A  46      -8.928 -14.409  -5.320  1.00  0.00           H  
ATOM    604  HA  VAL A  46      -6.488 -13.823  -4.046  1.00  0.00           H  
ATOM    605  HB  VAL A  46      -7.734 -16.536  -4.517  1.00  0.00           H  
ATOM    606 HG11 VAL A  46      -5.414 -15.593  -2.926  1.00  0.00           H  
ATOM    607 HG12 VAL A  46      -6.449 -16.832  -2.214  1.00  0.00           H  
ATOM    608 HG13 VAL A  46      -5.665 -17.122  -3.768  1.00  0.00           H  
ATOM    609 HG21 VAL A  46      -8.984 -14.563  -3.264  1.00  0.00           H  
ATOM    610 HG22 VAL A  46      -9.070 -16.229  -2.693  1.00  0.00           H  
ATOM    611 HG23 VAL A  46      -7.957 -15.093  -1.931  1.00  0.00           H  
ATOM    612  N   GLY A  47      -4.579 -14.852  -5.317  1.00  0.00           N  
ATOM    613  CA  GLY A  47      -3.485 -15.236  -6.188  1.00  0.00           C  
ATOM    614  C   GLY A  47      -3.541 -14.536  -7.532  1.00  0.00           C  
ATOM    615  O   GLY A  47      -2.856 -14.931  -8.476  1.00  0.00           O  
ATOM    616  H   GLY A  47      -4.390 -14.475  -4.432  1.00  0.00           H  
ATOM    617  HA2 GLY A  47      -2.551 -14.990  -5.705  1.00  0.00           H  
ATOM    618  HA3 GLY A  47      -3.525 -16.303  -6.350  1.00  0.00           H  
ATOM    619  N   LYS A  48      -4.361 -13.494  -7.621  1.00  0.00           N  
ATOM    620  CA  LYS A  48      -4.506 -12.738  -8.859  1.00  0.00           C  
ATOM    621  C   LYS A  48      -4.008 -11.307  -8.683  1.00  0.00           C  
ATOM    622  O   LYS A  48      -4.142 -10.704  -7.618  1.00  0.00           O  
ATOM    623  CB  LYS A  48      -5.969 -12.728  -9.307  1.00  0.00           C  
ATOM    624  CG  LYS A  48      -6.405 -14.014  -9.988  1.00  0.00           C  
ATOM    625  CD  LYS A  48      -6.155 -13.963 -11.486  1.00  0.00           C  
ATOM    626  CE  LYS A  48      -6.410 -15.313 -12.139  1.00  0.00           C  
ATOM    627  NZ  LYS A  48      -5.739 -15.423 -13.464  1.00  0.00           N  
ATOM    628  H   LYS A  48      -4.881 -13.227  -6.834  1.00  0.00           H  
ATOM    629  HA  LYS A  48      -3.909 -13.223  -9.616  1.00  0.00           H  
ATOM    630  HB2 LYS A  48      -6.597 -12.573  -8.442  1.00  0.00           H  
ATOM    631  HB3 LYS A  48      -6.116 -11.911  -9.999  1.00  0.00           H  
ATOM    632  HG2 LYS A  48      -5.849 -14.839  -9.569  1.00  0.00           H  
ATOM    633  HG3 LYS A  48      -7.461 -14.163  -9.813  1.00  0.00           H  
ATOM    634  HD2 LYS A  48      -6.815 -13.232 -11.928  1.00  0.00           H  
ATOM    635  HD3 LYS A  48      -5.128 -13.676 -11.662  1.00  0.00           H  
ATOM    636  HE2 LYS A  48      -6.035 -16.089 -11.490  1.00  0.00           H  
ATOM    637  HE3 LYS A  48      -7.474 -15.438 -12.273  1.00  0.00           H  
ATOM    638  HZ1 LYS A  48      -4.710 -15.316 -13.354  1.00  0.00           H  
ATOM    639  HZ2 LYS A  48      -6.086 -14.680 -14.104  1.00  0.00           H  
ATOM    640  HZ3 LYS A  48      -5.937 -16.352 -13.889  1.00  0.00           H  
ATOM    641  N   PRO A  49      -3.421 -10.748  -9.752  1.00  0.00           N  
ATOM    642  CA  PRO A  49      -2.893  -9.380  -9.740  1.00  0.00           C  
ATOM    643  C   PRO A  49      -3.999  -8.333  -9.678  1.00  0.00           C  
ATOM    644  O   PRO A  49      -4.949  -8.373 -10.458  1.00  0.00           O  
ATOM    645  CB  PRO A  49      -2.137  -9.281 -11.067  1.00  0.00           C  
ATOM    646  CG  PRO A  49      -2.791 -10.284 -11.953  1.00  0.00           C  
ATOM    647  CD  PRO A  49      -3.227 -11.408 -11.054  1.00  0.00           C  
ATOM    648  HA  PRO A  49      -2.206  -9.227  -8.920  1.00  0.00           H  
ATOM    649  HB2 PRO A  49      -2.232  -8.280 -11.465  1.00  0.00           H  
ATOM    650  HB3 PRO A  49      -1.094  -9.514 -10.910  1.00  0.00           H  
ATOM    651  HG2 PRO A  49      -3.646  -9.841 -12.440  1.00  0.00           H  
ATOM    652  HG3 PRO A  49      -2.084 -10.644 -12.685  1.00  0.00           H  
ATOM    653  HD2 PRO A  49      -4.152 -11.839 -11.409  1.00  0.00           H  
ATOM    654  HD3 PRO A  49      -2.457 -12.162 -10.992  1.00  0.00           H  
ATOM    655  N   ALA A  50      -3.868  -7.396  -8.744  1.00  0.00           N  
ATOM    656  CA  ALA A  50      -4.855  -6.336  -8.582  1.00  0.00           C  
ATOM    657  C   ALA A  50      -4.182  -4.992  -8.327  1.00  0.00           C  
ATOM    658  O   ALA A  50      -3.428  -4.838  -7.366  1.00  0.00           O  
ATOM    659  CB  ALA A  50      -5.811  -6.674  -7.447  1.00  0.00           C  
ATOM    660  H   ALA A  50      -3.088  -7.417  -8.152  1.00  0.00           H  
ATOM    661  HA  ALA A  50      -5.429  -6.271  -9.496  1.00  0.00           H  
ATOM    662  HB1 ALA A  50      -5.893  -5.825  -6.783  1.00  0.00           H  
ATOM    663  HB2 ALA A  50      -6.783  -6.910  -7.853  1.00  0.00           H  
ATOM    664  HB3 ALA A  50      -5.432  -7.524  -6.900  1.00  0.00           H  
ATOM    665  N   GLU A  51      -4.457  -4.022  -9.194  1.00  0.00           N  
ATOM    666  CA  GLU A  51      -3.875  -2.692  -9.061  1.00  0.00           C  
ATOM    667  C   GLU A  51      -4.923  -1.612  -9.317  1.00  0.00           C  
ATOM    668  O   GLU A  51      -6.066  -1.910  -9.664  1.00  0.00           O  
ATOM    669  CB  GLU A  51      -2.705  -2.524 -10.033  1.00  0.00           C  
ATOM    670  CG  GLU A  51      -2.985  -3.070 -11.423  1.00  0.00           C  
ATOM    671  CD  GLU A  51      -1.909  -2.697 -12.424  1.00  0.00           C  
ATOM    672  OE1 GLU A  51      -0.774  -2.405 -11.992  1.00  0.00           O  
ATOM    673  OE2 GLU A  51      -2.202  -2.696 -13.638  1.00  0.00           O  
ATOM    674  H   GLU A  51      -5.066  -4.206  -9.939  1.00  0.00           H  
ATOM    675  HA  GLU A  51      -3.509  -2.589  -8.051  1.00  0.00           H  
ATOM    676  HB2 GLU A  51      -2.474  -1.472 -10.121  1.00  0.00           H  
ATOM    677  HB3 GLU A  51      -1.845  -3.040  -9.633  1.00  0.00           H  
ATOM    678  HG2 GLU A  51      -3.046  -4.146 -11.368  1.00  0.00           H  
ATOM    679  HG3 GLU A  51      -3.930  -2.674 -11.768  1.00  0.00           H  
ATOM    680  N   PHE A  52      -4.524  -0.356  -9.143  1.00  0.00           N  
ATOM    681  CA  PHE A  52      -5.428   0.769  -9.353  1.00  0.00           C  
ATOM    682  C   PHE A  52      -4.703   1.929 -10.031  1.00  0.00           C  
ATOM    683  O   PHE A  52      -3.504   1.855 -10.299  1.00  0.00           O  
ATOM    684  CB  PHE A  52      -6.019   1.231  -8.020  1.00  0.00           C  
ATOM    685  CG  PHE A  52      -5.045   1.169  -6.878  1.00  0.00           C  
ATOM    686  CD1 PHE A  52      -4.631  -0.051  -6.369  1.00  0.00           C  
ATOM    687  CD2 PHE A  52      -4.544   2.331  -6.314  1.00  0.00           C  
ATOM    688  CE1 PHE A  52      -3.735  -0.111  -5.318  1.00  0.00           C  
ATOM    689  CE2 PHE A  52      -3.648   2.277  -5.264  1.00  0.00           C  
ATOM    690  CZ  PHE A  52      -3.243   1.054  -4.765  1.00  0.00           C  
ATOM    691  H   PHE A  52      -3.600  -0.182  -8.866  1.00  0.00           H  
ATOM    692  HA  PHE A  52      -6.227   0.435  -9.996  1.00  0.00           H  
ATOM    693  HB2 PHE A  52      -6.351   2.254  -8.117  1.00  0.00           H  
ATOM    694  HB3 PHE A  52      -6.863   0.605  -7.773  1.00  0.00           H  
ATOM    695  HD1 PHE A  52      -5.016  -0.964  -6.802  1.00  0.00           H  
ATOM    696  HD2 PHE A  52      -4.860   3.288  -6.703  1.00  0.00           H  
ATOM    697  HE1 PHE A  52      -3.421  -1.069  -4.931  1.00  0.00           H  
ATOM    698  HE2 PHE A  52      -3.265   3.190  -4.833  1.00  0.00           H  
ATOM    699  HZ  PHE A  52      -2.542   1.009  -3.945  1.00  0.00           H  
ATOM    700  N   THR A  53      -5.441   3.000 -10.305  1.00  0.00           N  
ATOM    701  CA  THR A  53      -4.872   4.175 -10.952  1.00  0.00           C  
ATOM    702  C   THR A  53      -4.848   5.368 -10.004  1.00  0.00           C  
ATOM    703  O   THR A  53      -5.896   5.857  -9.581  1.00  0.00           O  
ATOM    704  CB  THR A  53      -5.661   4.556 -12.219  1.00  0.00           C  
ATOM    705  OG1 THR A  53      -5.856   3.400 -13.042  1.00  0.00           O  
ATOM    706  CG2 THR A  53      -4.929   5.630 -13.010  1.00  0.00           C  
ATOM    707  H   THR A  53      -6.392   2.998 -10.067  1.00  0.00           H  
ATOM    708  HA  THR A  53      -3.859   3.938 -11.243  1.00  0.00           H  
ATOM    709  HB  THR A  53      -6.625   4.943 -11.922  1.00  0.00           H  
ATOM    710  HG1 THR A  53      -6.101   2.653 -12.491  1.00  0.00           H  
ATOM    711 HG21 THR A  53      -4.021   5.902 -12.493  1.00  0.00           H  
ATOM    712 HG22 THR A  53      -5.562   6.499 -13.108  1.00  0.00           H  
ATOM    713 HG23 THR A  53      -4.684   5.250 -13.990  1.00  0.00           H  
ATOM    714  N   ILE A  54      -3.648   5.832  -9.674  1.00  0.00           N  
ATOM    715  CA  ILE A  54      -3.489   6.969  -8.777  1.00  0.00           C  
ATOM    716  C   ILE A  54      -3.271   8.260  -9.559  1.00  0.00           C  
ATOM    717  O   ILE A  54      -2.673   8.253 -10.634  1.00  0.00           O  
ATOM    718  CB  ILE A  54      -2.308   6.763  -7.810  1.00  0.00           C  
ATOM    719  CG1 ILE A  54      -2.608   5.618  -6.841  1.00  0.00           C  
ATOM    720  CG2 ILE A  54      -2.017   8.047  -7.047  1.00  0.00           C  
ATOM    721  CD1 ILE A  54      -1.429   5.234  -5.975  1.00  0.00           C  
ATOM    722  H   ILE A  54      -2.850   5.399 -10.044  1.00  0.00           H  
ATOM    723  HA  ILE A  54      -4.394   7.062  -8.194  1.00  0.00           H  
ATOM    724  HB  ILE A  54      -1.434   6.513  -8.392  1.00  0.00           H  
ATOM    725 HG12 ILE A  54      -3.416   5.908  -6.189  1.00  0.00           H  
ATOM    726 HG13 ILE A  54      -2.903   4.746  -7.407  1.00  0.00           H  
ATOM    727 HG21 ILE A  54      -2.933   8.424  -6.616  1.00  0.00           H  
ATOM    728 HG22 ILE A  54      -1.306   7.845  -6.260  1.00  0.00           H  
ATOM    729 HG23 ILE A  54      -1.608   8.783  -7.723  1.00  0.00           H  
ATOM    730 HD11 ILE A  54      -1.320   4.159  -5.969  1.00  0.00           H  
ATOM    731 HD12 ILE A  54      -0.530   5.685  -6.369  1.00  0.00           H  
ATOM    732 HD13 ILE A  54      -1.594   5.583  -4.966  1.00  0.00           H  
ATOM    733  N   ASP A  55      -3.760   9.367  -9.010  1.00  0.00           N  
ATOM    734  CA  ASP A  55      -3.617  10.667  -9.654  1.00  0.00           C  
ATOM    735  C   ASP A  55      -3.153  11.721  -8.654  1.00  0.00           C  
ATOM    736  O   ASP A  55      -3.913  12.143  -7.782  1.00  0.00           O  
ATOM    737  CB  ASP A  55      -4.942  11.095 -10.287  1.00  0.00           C  
ATOM    738  CG  ASP A  55      -5.079  10.621 -11.721  1.00  0.00           C  
ATOM    739  OD1 ASP A  55      -4.426   9.619 -12.078  1.00  0.00           O  
ATOM    740  OD2 ASP A  55      -5.838  11.253 -12.485  1.00  0.00           O  
ATOM    741  H   ASP A  55      -4.228   9.308  -8.151  1.00  0.00           H  
ATOM    742  HA  ASP A  55      -2.872  10.573 -10.430  1.00  0.00           H  
ATOM    743  HB2 ASP A  55      -5.758  10.683  -9.712  1.00  0.00           H  
ATOM    744  HB3 ASP A  55      -5.007  12.173 -10.275  1.00  0.00           H  
ATOM    745  N   THR A  56      -1.899  12.144  -8.785  1.00  0.00           N  
ATOM    746  CA  THR A  56      -1.333  13.146  -7.892  1.00  0.00           C  
ATOM    747  C   THR A  56      -0.754  14.318  -8.677  1.00  0.00           C  
ATOM    748  O   THR A  56       0.116  15.038  -8.188  1.00  0.00           O  
ATOM    749  CB  THR A  56      -0.229  12.545  -7.001  1.00  0.00           C  
ATOM    750  OG1 THR A  56       0.835  12.038  -7.814  1.00  0.00           O  
ATOM    751  CG2 THR A  56      -0.785  11.430  -6.129  1.00  0.00           C  
ATOM    752  H   THR A  56      -1.343  11.770  -9.500  1.00  0.00           H  
ATOM    753  HA  THR A  56      -2.125  13.509  -7.253  1.00  0.00           H  
ATOM    754  HB  THR A  56       0.158  13.324  -6.360  1.00  0.00           H  
ATOM    755  HG1 THR A  56       0.467  11.582  -8.575  1.00  0.00           H  
ATOM    756 HG21 THR A  56      -1.845  11.581  -5.983  1.00  0.00           H  
ATOM    757 HG22 THR A  56      -0.285  11.437  -5.172  1.00  0.00           H  
ATOM    758 HG23 THR A  56      -0.621  10.479  -6.614  1.00  0.00           H  
ATOM    759  N   LYS A  57      -1.244  14.505  -9.898  1.00  0.00           N  
ATOM    760  CA  LYS A  57      -0.777  15.591 -10.752  1.00  0.00           C  
ATOM    761  C   LYS A  57      -0.834  16.925 -10.015  1.00  0.00           C  
ATOM    762  O   LYS A  57       0.140  17.676  -9.995  1.00  0.00           O  
ATOM    763  CB  LYS A  57      -1.621  15.664 -12.026  1.00  0.00           C  
ATOM    764  CG  LYS A  57      -1.768  14.330 -12.736  1.00  0.00           C  
ATOM    765  CD  LYS A  57      -2.396  14.495 -14.110  1.00  0.00           C  
ATOM    766  CE  LYS A  57      -3.008  13.193 -14.603  1.00  0.00           C  
ATOM    767  NZ  LYS A  57      -1.980  12.131 -14.787  1.00  0.00           N  
ATOM    768  H   LYS A  57      -1.937  13.898 -10.234  1.00  0.00           H  
ATOM    769  HA  LYS A  57       0.248  15.385 -11.021  1.00  0.00           H  
ATOM    770  HB2 LYS A  57      -2.608  16.023 -11.770  1.00  0.00           H  
ATOM    771  HB3 LYS A  57      -1.160  16.363 -12.709  1.00  0.00           H  
ATOM    772  HG2 LYS A  57      -0.791  13.884 -12.850  1.00  0.00           H  
ATOM    773  HG3 LYS A  57      -2.394  13.682 -12.140  1.00  0.00           H  
ATOM    774  HD2 LYS A  57      -3.171  15.245 -14.054  1.00  0.00           H  
ATOM    775  HD3 LYS A  57      -1.635  14.812 -14.809  1.00  0.00           H  
ATOM    776  HE2 LYS A  57      -3.736  12.856 -13.881  1.00  0.00           H  
ATOM    777  HE3 LYS A  57      -3.498  13.376 -15.548  1.00  0.00           H  
ATOM    778  HZ1 LYS A  57      -1.543  11.896 -13.873  1.00  0.00           H  
ATOM    779  HZ2 LYS A  57      -1.240  12.460 -15.439  1.00  0.00           H  
ATOM    780  HZ3 LYS A  57      -2.418  11.274 -15.180  1.00  0.00           H  
ATOM    781  N   GLY A  58      -1.981  17.213  -9.408  1.00  0.00           N  
ATOM    782  CA  GLY A  58      -2.142  18.456  -8.676  1.00  0.00           C  
ATOM    783  C   GLY A  58      -1.943  18.280  -7.184  1.00  0.00           C  
ATOM    784  O   GLY A  58      -2.515  19.020  -6.383  1.00  0.00           O  
ATOM    785  H   GLY A  58      -2.725  16.576  -9.457  1.00  0.00           H  
ATOM    786  HA2 GLY A  58      -1.423  19.173  -9.043  1.00  0.00           H  
ATOM    787  HA3 GLY A  58      -3.138  18.837  -8.852  1.00  0.00           H  
ATOM    788  N   ALA A  59      -1.131  17.298  -6.808  1.00  0.00           N  
ATOM    789  CA  ALA A  59      -0.858  17.028  -5.402  1.00  0.00           C  
ATOM    790  C   ALA A  59       0.509  17.567  -4.995  1.00  0.00           C  
ATOM    791  O   ALA A  59       0.657  18.172  -3.934  1.00  0.00           O  
ATOM    792  CB  ALA A  59      -0.941  15.534  -5.126  1.00  0.00           C  
ATOM    793  H   ALA A  59      -0.705  16.742  -7.493  1.00  0.00           H  
ATOM    794  HA  ALA A  59      -1.619  17.521  -4.814  1.00  0.00           H  
ATOM    795  HB1 ALA A  59      -1.667  15.353  -4.346  1.00  0.00           H  
ATOM    796  HB2 ALA A  59      -1.243  15.018  -6.025  1.00  0.00           H  
ATOM    797  HB3 ALA A  59       0.026  15.172  -4.810  1.00  0.00           H  
ATOM    798  N   GLY A  60       1.506  17.344  -5.846  1.00  0.00           N  
ATOM    799  CA  GLY A  60       2.848  17.814  -5.556  1.00  0.00           C  
ATOM    800  C   GLY A  60       3.884  16.713  -5.664  1.00  0.00           C  
ATOM    801  O   GLY A  60       3.734  15.785  -6.460  1.00  0.00           O  
ATOM    802  H   GLY A  60       1.328  16.857  -6.678  1.00  0.00           H  
ATOM    803  HA2 GLY A  60       3.100  18.601  -6.251  1.00  0.00           H  
ATOM    804  HA3 GLY A  60       2.868  18.214  -4.553  1.00  0.00           H  
ATOM    805  N   THR A  61       4.940  16.815  -4.863  1.00  0.00           N  
ATOM    806  CA  THR A  61       6.007  15.822  -4.874  1.00  0.00           C  
ATOM    807  C   THR A  61       6.526  15.557  -3.466  1.00  0.00           C  
ATOM    808  O   THR A  61       6.855  16.487  -2.730  1.00  0.00           O  
ATOM    809  CB  THR A  61       7.180  16.268  -5.767  1.00  0.00           C  
ATOM    810  OG1 THR A  61       6.685  16.759  -7.018  1.00  0.00           O  
ATOM    811  CG2 THR A  61       8.141  15.115  -6.014  1.00  0.00           C  
ATOM    812  H   THR A  61       5.002  17.578  -4.251  1.00  0.00           H  
ATOM    813  HA  THR A  61       5.603  14.904  -5.278  1.00  0.00           H  
ATOM    814  HB  THR A  61       7.714  17.061  -5.263  1.00  0.00           H  
ATOM    815  HG1 THR A  61       5.856  16.323  -7.228  1.00  0.00           H  
ATOM    816 HG21 THR A  61       7.664  14.377  -6.643  1.00  0.00           H  
ATOM    817 HG22 THR A  61       8.411  14.663  -5.071  1.00  0.00           H  
ATOM    818 HG23 THR A  61       9.029  15.485  -6.503  1.00  0.00           H  
ATOM    819  N   GLY A  62       6.598  14.282  -3.096  1.00  0.00           N  
ATOM    820  CA  GLY A  62       7.079  13.918  -1.776  1.00  0.00           C  
ATOM    821  C   GLY A  62       7.250  12.421  -1.614  1.00  0.00           C  
ATOM    822  O   GLY A  62       7.775  11.749  -2.501  1.00  0.00           O  
ATOM    823  H   GLY A  62       6.322  13.583  -3.725  1.00  0.00           H  
ATOM    824  HA2 GLY A  62       8.031  14.400  -1.607  1.00  0.00           H  
ATOM    825  HA3 GLY A  62       6.373  14.270  -1.039  1.00  0.00           H  
ATOM    826  N   GLY A  63       6.807  11.896  -0.476  1.00  0.00           N  
ATOM    827  CA  GLY A  63       6.925  10.473  -0.220  1.00  0.00           C  
ATOM    828  C   GLY A  63       5.601   9.841   0.165  1.00  0.00           C  
ATOM    829  O   GLY A  63       5.036  10.156   1.213  1.00  0.00           O  
ATOM    830  H   GLY A  63       6.397  12.481   0.196  1.00  0.00           H  
ATOM    831  HA2 GLY A  63       7.298   9.988  -1.109  1.00  0.00           H  
ATOM    832  HA3 GLY A  63       7.630  10.320   0.584  1.00  0.00           H  
ATOM    833  N   LEU A  64       5.105   8.949  -0.685  1.00  0.00           N  
ATOM    834  CA  LEU A  64       3.838   8.272  -0.430  1.00  0.00           C  
ATOM    835  C   LEU A  64       4.068   6.916   0.228  1.00  0.00           C  
ATOM    836  O   LEU A  64       4.887   6.122  -0.233  1.00  0.00           O  
ATOM    837  CB  LEU A  64       3.060   8.094  -1.735  1.00  0.00           C  
ATOM    838  CG  LEU A  64       1.653   7.510  -1.603  1.00  0.00           C  
ATOM    839  CD1 LEU A  64       0.633   8.618  -1.394  1.00  0.00           C  
ATOM    840  CD2 LEU A  64       1.302   6.684  -2.832  1.00  0.00           C  
ATOM    841  H   LEU A  64       5.601   8.739  -1.503  1.00  0.00           H  
ATOM    842  HA  LEU A  64       3.261   8.891   0.242  1.00  0.00           H  
ATOM    843  HB2 LEU A  64       2.974   9.062  -2.203  1.00  0.00           H  
ATOM    844  HB3 LEU A  64       3.634   7.437  -2.373  1.00  0.00           H  
ATOM    845  HG  LEU A  64       1.619   6.859  -0.741  1.00  0.00           H  
ATOM    846 HD11 LEU A  64       0.658   9.295  -2.235  1.00  0.00           H  
ATOM    847 HD12 LEU A  64       0.869   9.159  -0.490  1.00  0.00           H  
ATOM    848 HD13 LEU A  64      -0.354   8.187  -1.308  1.00  0.00           H  
ATOM    849 HD21 LEU A  64       1.511   7.258  -3.723  1.00  0.00           H  
ATOM    850 HD22 LEU A  64       0.252   6.429  -2.806  1.00  0.00           H  
ATOM    851 HD23 LEU A  64       1.892   5.780  -2.839  1.00  0.00           H  
ATOM    852  N   GLY A  65       3.337   6.655   1.308  1.00  0.00           N  
ATOM    853  CA  GLY A  65       3.475   5.393   2.011  1.00  0.00           C  
ATOM    854  C   GLY A  65       2.291   4.473   1.787  1.00  0.00           C  
ATOM    855  O   GLY A  65       1.162   4.800   2.157  1.00  0.00           O  
ATOM    856  H   GLY A  65       2.699   7.326   1.631  1.00  0.00           H  
ATOM    857  HA2 GLY A  65       4.371   4.899   1.668  1.00  0.00           H  
ATOM    858  HA3 GLY A  65       3.567   5.591   3.068  1.00  0.00           H  
ATOM    859  N   LEU A  66       2.546   3.320   1.178  1.00  0.00           N  
ATOM    860  CA  LEU A  66       1.492   2.350   0.904  1.00  0.00           C  
ATOM    861  C   LEU A  66       1.755   1.038   1.637  1.00  0.00           C  
ATOM    862  O   LEU A  66       2.770   0.379   1.409  1.00  0.00           O  
ATOM    863  CB  LEU A  66       1.387   2.094  -0.601  1.00  0.00           C  
ATOM    864  CG  LEU A  66       0.116   1.388  -1.074  1.00  0.00           C  
ATOM    865  CD1 LEU A  66      -0.988   2.399  -1.342  1.00  0.00           C  
ATOM    866  CD2 LEU A  66       0.397   0.561  -2.320  1.00  0.00           C  
ATOM    867  H   LEU A  66       3.465   3.116   0.907  1.00  0.00           H  
ATOM    868  HA  LEU A  66       0.560   2.765   1.256  1.00  0.00           H  
ATOM    869  HB2 LEU A  66       1.442   3.047  -1.103  1.00  0.00           H  
ATOM    870  HB3 LEU A  66       2.232   1.486  -0.892  1.00  0.00           H  
ATOM    871  HG  LEU A  66      -0.227   0.718  -0.298  1.00  0.00           H  
ATOM    872 HD11 LEU A  66      -1.678   1.996  -2.068  1.00  0.00           H  
ATOM    873 HD12 LEU A  66      -0.555   3.312  -1.725  1.00  0.00           H  
ATOM    874 HD13 LEU A  66      -1.514   2.609  -0.422  1.00  0.00           H  
ATOM    875 HD21 LEU A  66       1.294   0.926  -2.799  1.00  0.00           H  
ATOM    876 HD22 LEU A  66      -0.436   0.645  -3.003  1.00  0.00           H  
ATOM    877 HD23 LEU A  66       0.533  -0.473  -2.042  1.00  0.00           H  
ATOM    878  N   THR A  67       0.832   0.664   2.518  1.00  0.00           N  
ATOM    879  CA  THR A  67       0.963  -0.569   3.284  1.00  0.00           C  
ATOM    880  C   THR A  67      -0.351  -1.341   3.312  1.00  0.00           C  
ATOM    881  O   THR A  67      -1.426  -0.753   3.426  1.00  0.00           O  
ATOM    882  CB  THR A  67       1.410  -0.287   4.731  1.00  0.00           C  
ATOM    883  OG1 THR A  67       0.613   0.761   5.294  1.00  0.00           O  
ATOM    884  CG2 THR A  67       2.879   0.107   4.776  1.00  0.00           C  
ATOM    885  H   THR A  67       0.046   1.232   2.655  1.00  0.00           H  
ATOM    886  HA  THR A  67       1.718  -1.179   2.809  1.00  0.00           H  
ATOM    887  HB  THR A  67       1.275  -1.186   5.315  1.00  0.00           H  
ATOM    888  HG1 THR A  67       0.853   0.886   6.215  1.00  0.00           H  
ATOM    889 HG21 THR A  67       3.156   0.345   5.793  1.00  0.00           H  
ATOM    890 HG22 THR A  67       3.040   0.969   4.147  1.00  0.00           H  
ATOM    891 HG23 THR A  67       3.482  -0.716   4.423  1.00  0.00           H  
ATOM    892  N   VAL A  68      -0.258  -2.663   3.207  1.00  0.00           N  
ATOM    893  CA  VAL A  68      -1.440  -3.516   3.222  1.00  0.00           C  
ATOM    894  C   VAL A  68      -1.692  -4.082   4.615  1.00  0.00           C  
ATOM    895  O   VAL A  68      -1.056  -5.052   5.025  1.00  0.00           O  
ATOM    896  CB  VAL A  68      -1.304  -4.681   2.223  1.00  0.00           C  
ATOM    897  CG1 VAL A  68      -2.315  -5.774   2.536  1.00  0.00           C  
ATOM    898  CG2 VAL A  68      -1.471  -4.181   0.796  1.00  0.00           C  
ATOM    899  H   VAL A  68       0.627  -3.074   3.118  1.00  0.00           H  
ATOM    900  HA  VAL A  68      -2.289  -2.916   2.928  1.00  0.00           H  
ATOM    901  HB  VAL A  68      -0.313  -5.100   2.322  1.00  0.00           H  
ATOM    902 HG11 VAL A  68      -2.593  -6.278   1.622  1.00  0.00           H  
ATOM    903 HG12 VAL A  68      -1.877  -6.484   3.222  1.00  0.00           H  
ATOM    904 HG13 VAL A  68      -3.193  -5.333   2.985  1.00  0.00           H  
ATOM    905 HG21 VAL A  68      -2.465  -4.416   0.447  1.00  0.00           H  
ATOM    906 HG22 VAL A  68      -1.324  -3.111   0.769  1.00  0.00           H  
ATOM    907 HG23 VAL A  68      -0.743  -4.660   0.159  1.00  0.00           H  
ATOM    908  N   GLU A  69      -2.624  -3.469   5.337  1.00  0.00           N  
ATOM    909  CA  GLU A  69      -2.959  -3.913   6.685  1.00  0.00           C  
ATOM    910  C   GLU A  69      -3.934  -5.086   6.645  1.00  0.00           C  
ATOM    911  O   GLU A  69      -5.071  -4.978   7.101  1.00  0.00           O  
ATOM    912  CB  GLU A  69      -3.565  -2.760   7.489  1.00  0.00           C  
ATOM    913  CG  GLU A  69      -2.532  -1.928   8.232  1.00  0.00           C  
ATOM    914  CD  GLU A  69      -2.036  -2.607   9.494  1.00  0.00           C  
ATOM    915  OE1 GLU A  69      -2.713  -2.490  10.537  1.00  0.00           O  
ATOM    916  OE2 GLU A  69      -0.970  -3.255   9.438  1.00  0.00           O  
ATOM    917  H   GLU A  69      -3.097  -2.701   4.955  1.00  0.00           H  
ATOM    918  HA  GLU A  69      -2.048  -4.234   7.165  1.00  0.00           H  
ATOM    919  HB2 GLU A  69      -4.103  -2.110   6.815  1.00  0.00           H  
ATOM    920  HB3 GLU A  69      -4.256  -3.166   8.212  1.00  0.00           H  
ATOM    921  HG2 GLU A  69      -1.690  -1.756   7.579  1.00  0.00           H  
ATOM    922  HG3 GLU A  69      -2.978  -0.982   8.501  1.00  0.00           H  
ATOM    923  N   GLY A  70      -3.479  -6.207   6.094  1.00  0.00           N  
ATOM    924  CA  GLY A  70      -4.322  -7.385   6.004  1.00  0.00           C  
ATOM    925  C   GLY A  70      -3.922  -8.462   6.993  1.00  0.00           C  
ATOM    926  O   GLY A  70      -2.927  -8.341   7.706  1.00  0.00           O  
ATOM    927  H   GLY A  70      -2.563  -6.235   5.747  1.00  0.00           H  
ATOM    928  HA2 GLY A  70      -5.345  -7.097   6.195  1.00  0.00           H  
ATOM    929  HA3 GLY A  70      -4.253  -7.787   5.004  1.00  0.00           H  
ATOM    930  N   PRO A  71      -4.712  -9.545   7.045  1.00  0.00           N  
ATOM    931  CA  PRO A  71      -4.455 -10.669   7.951  1.00  0.00           C  
ATOM    932  C   PRO A  71      -3.220 -11.467   7.549  1.00  0.00           C  
ATOM    933  O   PRO A  71      -2.638 -12.181   8.366  1.00  0.00           O  
ATOM    934  CB  PRO A  71      -5.715 -11.528   7.816  1.00  0.00           C  
ATOM    935  CG  PRO A  71      -6.253 -11.202   6.466  1.00  0.00           C  
ATOM    936  CD  PRO A  71      -5.915  -9.757   6.223  1.00  0.00           C  
ATOM    937  HA  PRO A  71      -4.351 -10.337   8.974  1.00  0.00           H  
ATOM    938  HB2 PRO A  71      -5.451 -12.573   7.895  1.00  0.00           H  
ATOM    939  HB3 PRO A  71      -6.417 -11.268   8.594  1.00  0.00           H  
ATOM    940  HG2 PRO A  71      -5.782 -11.827   5.722  1.00  0.00           H  
ATOM    941  HG3 PRO A  71      -7.324 -11.343   6.454  1.00  0.00           H  
ATOM    942  HD2 PRO A  71      -5.703  -9.590   5.178  1.00  0.00           H  
ATOM    943  HD3 PRO A  71      -6.723  -9.120   6.552  1.00  0.00           H  
ATOM    944  N   CYS A  72      -2.825 -11.342   6.287  1.00  0.00           N  
ATOM    945  CA  CYS A  72      -1.659 -12.053   5.776  1.00  0.00           C  
ATOM    946  C   CYS A  72      -0.634 -11.078   5.207  1.00  0.00           C  
ATOM    947  O   CYS A  72      -0.827  -9.863   5.252  1.00  0.00           O  
ATOM    948  CB  CYS A  72      -2.077 -13.057   4.701  1.00  0.00           C  
ATOM    949  SG  CYS A  72      -3.559 -12.580   3.783  1.00  0.00           S  
ATOM    950  H   CYS A  72      -3.331 -10.758   5.683  1.00  0.00           H  
ATOM    951  HA  CYS A  72      -1.210 -12.587   6.601  1.00  0.00           H  
ATOM    952  HB2 CYS A  72      -1.272 -13.168   3.990  1.00  0.00           H  
ATOM    953  HB3 CYS A  72      -2.271 -14.012   5.167  1.00  0.00           H  
ATOM    954  HG  CYS A  72      -3.205 -12.348   2.528  1.00  0.00           H  
ATOM    955  N   GLU A  73       0.457 -11.618   4.673  1.00  0.00           N  
ATOM    956  CA  GLU A  73       1.514 -10.794   4.097  1.00  0.00           C  
ATOM    957  C   GLU A  73       1.458 -10.825   2.572  1.00  0.00           C  
ATOM    958  O   GLU A  73       2.119 -11.643   1.933  1.00  0.00           O  
ATOM    959  CB  GLU A  73       2.885 -11.275   4.578  1.00  0.00           C  
ATOM    960  CG  GLU A  73       4.048 -10.597   3.874  1.00  0.00           C  
ATOM    961  CD  GLU A  73       5.395 -11.090   4.366  1.00  0.00           C  
ATOM    962  OE1 GLU A  73       5.639 -11.027   5.589  1.00  0.00           O  
ATOM    963  OE2 GLU A  73       6.205 -11.539   3.528  1.00  0.00           O  
ATOM    964  H   GLU A  73       0.554 -12.593   4.666  1.00  0.00           H  
ATOM    965  HA  GLU A  73       1.361  -9.779   4.430  1.00  0.00           H  
ATOM    966  HB2 GLU A  73       2.969 -11.082   5.637  1.00  0.00           H  
ATOM    967  HB3 GLU A  73       2.959 -12.339   4.408  1.00  0.00           H  
ATOM    968  HG2 GLU A  73       3.975 -10.793   2.815  1.00  0.00           H  
ATOM    969  HG3 GLU A  73       3.986  -9.532   4.047  1.00  0.00           H  
ATOM    970  N   ALA A  74       0.663  -9.928   1.997  1.00  0.00           N  
ATOM    971  CA  ALA A  74       0.522  -9.851   0.548  1.00  0.00           C  
ATOM    972  C   ALA A  74       1.631  -9.006  -0.068  1.00  0.00           C  
ATOM    973  O   ALA A  74       1.986  -7.950   0.457  1.00  0.00           O  
ATOM    974  CB  ALA A  74      -0.842  -9.285   0.181  1.00  0.00           C  
ATOM    975  H   ALA A  74       0.162  -9.303   2.560  1.00  0.00           H  
ATOM    976  HA  ALA A  74       0.585 -10.855   0.153  1.00  0.00           H  
ATOM    977  HB1 ALA A  74      -1.498  -9.344   1.037  1.00  0.00           H  
ATOM    978  HB2 ALA A  74      -0.733  -8.253  -0.119  1.00  0.00           H  
ATOM    979  HB3 ALA A  74      -1.261  -9.855  -0.634  1.00  0.00           H  
ATOM    980  N   LYS A  75       2.178  -9.478  -1.183  1.00  0.00           N  
ATOM    981  CA  LYS A  75       3.247  -8.766  -1.872  1.00  0.00           C  
ATOM    982  C   LYS A  75       2.717  -7.502  -2.541  1.00  0.00           C  
ATOM    983  O   LYS A  75       1.547  -7.432  -2.918  1.00  0.00           O  
ATOM    984  CB  LYS A  75       3.901  -9.673  -2.917  1.00  0.00           C  
ATOM    985  CG  LYS A  75       5.292  -9.223  -3.328  1.00  0.00           C  
ATOM    986  CD  LYS A  75       6.329  -9.586  -2.278  1.00  0.00           C  
ATOM    987  CE  LYS A  75       6.800 -11.024  -2.433  1.00  0.00           C  
ATOM    988  NZ  LYS A  75       5.774 -11.997  -1.965  1.00  0.00           N  
ATOM    989  H   LYS A  75       1.852 -10.326  -1.553  1.00  0.00           H  
ATOM    990  HA  LYS A  75       3.987  -8.487  -1.137  1.00  0.00           H  
ATOM    991  HB2 LYS A  75       3.973 -10.673  -2.515  1.00  0.00           H  
ATOM    992  HB3 LYS A  75       3.277  -9.693  -3.799  1.00  0.00           H  
ATOM    993  HG2 LYS A  75       5.556  -9.703  -4.259  1.00  0.00           H  
ATOM    994  HG3 LYS A  75       5.289  -8.151  -3.462  1.00  0.00           H  
ATOM    995  HD2 LYS A  75       7.179  -8.928  -2.381  1.00  0.00           H  
ATOM    996  HD3 LYS A  75       5.892  -9.463  -1.297  1.00  0.00           H  
ATOM    997  HE2 LYS A  75       7.010 -11.210  -3.475  1.00  0.00           H  
ATOM    998  HE3 LYS A  75       7.702 -11.158  -1.854  1.00  0.00           H  
ATOM    999  HZ1 LYS A  75       5.220 -11.585  -1.186  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  75       6.234 -12.866  -1.625  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  75       5.130 -12.240  -2.744  1.00  0.00           H  
ATOM   1002  N   ILE A  76       3.585  -6.506  -2.687  1.00  0.00           N  
ATOM   1003  CA  ILE A  76       3.204  -5.247  -3.313  1.00  0.00           C  
ATOM   1004  C   ILE A  76       4.265  -4.782  -4.304  1.00  0.00           C  
ATOM   1005  O   ILE A  76       5.452  -4.742  -3.983  1.00  0.00           O  
ATOM   1006  CB  ILE A  76       2.978  -4.142  -2.263  1.00  0.00           C  
ATOM   1007  CG1 ILE A  76       2.010  -4.626  -1.182  1.00  0.00           C  
ATOM   1008  CG2 ILE A  76       2.451  -2.879  -2.928  1.00  0.00           C  
ATOM   1009  CD1 ILE A  76       2.001  -3.754   0.054  1.00  0.00           C  
ATOM   1010  H   ILE A  76       4.504  -6.622  -2.366  1.00  0.00           H  
ATOM   1011  HA  ILE A  76       2.276  -5.406  -3.843  1.00  0.00           H  
ATOM   1012  HB  ILE A  76       3.929  -3.910  -1.808  1.00  0.00           H  
ATOM   1013 HG12 ILE A  76       1.010  -4.641  -1.584  1.00  0.00           H  
ATOM   1014 HG13 ILE A  76       2.288  -5.626  -0.882  1.00  0.00           H  
ATOM   1015 HG21 ILE A  76       3.234  -2.137  -2.963  1.00  0.00           H  
ATOM   1016 HG22 ILE A  76       2.130  -3.109  -3.933  1.00  0.00           H  
ATOM   1017 HG23 ILE A  76       1.616  -2.496  -2.362  1.00  0.00           H  
ATOM   1018 HD11 ILE A  76       1.573  -4.303   0.880  1.00  0.00           H  
ATOM   1019 HD12 ILE A  76       3.012  -3.464   0.299  1.00  0.00           H  
ATOM   1020 HD13 ILE A  76       1.409  -2.870  -0.134  1.00  0.00           H  
ATOM   1021  N   GLU A  77       3.828  -4.430  -5.509  1.00  0.00           N  
ATOM   1022  CA  GLU A  77       4.742  -3.967  -6.547  1.00  0.00           C  
ATOM   1023  C   GLU A  77       4.319  -2.597  -7.072  1.00  0.00           C  
ATOM   1024  O   GLU A  77       3.380  -2.486  -7.862  1.00  0.00           O  
ATOM   1025  CB  GLU A  77       4.793  -4.973  -7.699  1.00  0.00           C  
ATOM   1026  CG  GLU A  77       5.850  -6.050  -7.519  1.00  0.00           C  
ATOM   1027  CD  GLU A  77       7.230  -5.589  -7.945  1.00  0.00           C  
ATOM   1028  OE1 GLU A  77       7.892  -4.885  -7.155  1.00  0.00           O  
ATOM   1029  OE2 GLU A  77       7.649  -5.933  -9.071  1.00  0.00           O  
ATOM   1030  H   GLU A  77       2.869  -4.484  -5.705  1.00  0.00           H  
ATOM   1031  HA  GLU A  77       5.725  -3.883  -6.110  1.00  0.00           H  
ATOM   1032  HB2 GLU A  77       3.830  -5.453  -7.784  1.00  0.00           H  
ATOM   1033  HB3 GLU A  77       5.003  -4.442  -8.615  1.00  0.00           H  
ATOM   1034  HG2 GLU A  77       5.887  -6.330  -6.477  1.00  0.00           H  
ATOM   1035  HG3 GLU A  77       5.574  -6.909  -8.112  1.00  0.00           H  
ATOM   1036  N   CYS A  78       5.017  -1.559  -6.628  1.00  0.00           N  
ATOM   1037  CA  CYS A  78       4.715  -0.196  -7.051  1.00  0.00           C  
ATOM   1038  C   CYS A  78       5.512   0.176  -8.297  1.00  0.00           C  
ATOM   1039  O   CYS A  78       6.725  -0.025  -8.353  1.00  0.00           O  
ATOM   1040  CB  CYS A  78       5.019   0.790  -5.922  1.00  0.00           C  
ATOM   1041  SG  CYS A  78       6.772   0.906  -5.496  1.00  0.00           S  
ATOM   1042  H   CYS A  78       5.754  -1.711  -5.999  1.00  0.00           H  
ATOM   1043  HA  CYS A  78       3.662  -0.149  -7.285  1.00  0.00           H  
ATOM   1044  HB2 CYS A  78       4.687   1.775  -6.216  1.00  0.00           H  
ATOM   1045  HB3 CYS A  78       4.483   0.487  -5.035  1.00  0.00           H  
ATOM   1046  HG  CYS A  78       7.420  -0.031  -6.172  1.00  0.00           H  
ATOM   1047  N   SER A  79       4.821   0.718  -9.295  1.00  0.00           N  
ATOM   1048  CA  SER A  79       5.464   1.113 -10.543  1.00  0.00           C  
ATOM   1049  C   SER A  79       4.942   2.465 -11.018  1.00  0.00           C  
ATOM   1050  O   SER A  79       3.749   2.753 -10.917  1.00  0.00           O  
ATOM   1051  CB  SER A  79       5.226   0.054 -11.621  1.00  0.00           C  
ATOM   1052  OG  SER A  79       5.893   0.393 -12.825  1.00  0.00           O  
ATOM   1053  H   SER A  79       3.856   0.852  -9.190  1.00  0.00           H  
ATOM   1054  HA  SER A  79       6.525   1.194 -10.358  1.00  0.00           H  
ATOM   1055  HB2 SER A  79       5.596  -0.899 -11.275  1.00  0.00           H  
ATOM   1056  HB3 SER A  79       4.166  -0.022 -11.820  1.00  0.00           H  
ATOM   1057  HG  SER A  79       6.663  -0.171 -12.934  1.00  0.00           H  
ATOM   1058  N   ASP A  80       5.844   3.291 -11.536  1.00  0.00           N  
ATOM   1059  CA  ASP A  80       5.476   4.614 -12.029  1.00  0.00           C  
ATOM   1060  C   ASP A  80       5.123   4.563 -13.512  1.00  0.00           C  
ATOM   1061  O   ASP A  80       5.567   3.672 -14.235  1.00  0.00           O  
ATOM   1062  CB  ASP A  80       6.619   5.604 -11.798  1.00  0.00           C  
ATOM   1063  CG  ASP A  80       7.764   5.404 -12.771  1.00  0.00           C  
ATOM   1064  OD1 ASP A  80       7.738   6.028 -13.853  1.00  0.00           O  
ATOM   1065  OD2 ASP A  80       8.685   4.622 -12.452  1.00  0.00           O  
ATOM   1066  H   ASP A  80       6.780   3.005 -11.590  1.00  0.00           H  
ATOM   1067  HA  ASP A  80       4.609   4.944 -11.477  1.00  0.00           H  
ATOM   1068  HB2 ASP A  80       6.244   6.610 -11.914  1.00  0.00           H  
ATOM   1069  HB3 ASP A  80       6.997   5.479 -10.794  1.00  0.00           H  
ATOM   1070  N   ASN A  81       4.320   5.523 -13.957  1.00  0.00           N  
ATOM   1071  CA  ASN A  81       3.905   5.587 -15.354  1.00  0.00           C  
ATOM   1072  C   ASN A  81       4.688   6.660 -16.106  1.00  0.00           C  
ATOM   1073  O   ASN A  81       5.131   6.444 -17.233  1.00  0.00           O  
ATOM   1074  CB  ASN A  81       2.405   5.872 -15.450  1.00  0.00           C  
ATOM   1075  CG  ASN A  81       1.566   4.758 -14.854  1.00  0.00           C  
ATOM   1076  OD1 ASN A  81       1.711   3.592 -15.220  1.00  0.00           O  
ATOM   1077  ND2 ASN A  81       0.681   5.115 -13.930  1.00  0.00           N  
ATOM   1078  H   ASN A  81       3.998   6.206 -13.332  1.00  0.00           H  
ATOM   1079  HA  ASN A  81       4.110   4.627 -15.804  1.00  0.00           H  
ATOM   1080  HB2 ASN A  81       2.184   6.787 -14.920  1.00  0.00           H  
ATOM   1081  HB3 ASN A  81       2.132   5.988 -16.488  1.00  0.00           H  
ATOM   1082 HD21 ASN A  81       0.620   6.063 -13.688  1.00  0.00           H  
ATOM   1083 HD22 ASN A  81       0.125   4.415 -13.528  1.00  0.00           H  
ATOM   1084  N   GLY A  82       4.853   7.817 -15.472  1.00  0.00           N  
ATOM   1085  CA  GLY A  82       5.582   8.906 -16.095  1.00  0.00           C  
ATOM   1086  C   GLY A  82       4.714  10.127 -16.325  1.00  0.00           C  
ATOM   1087  O   GLY A  82       5.216  11.250 -16.394  1.00  0.00           O  
ATOM   1088  H   GLY A  82       4.477   7.932 -14.574  1.00  0.00           H  
ATOM   1089  HA2 GLY A  82       6.411   9.180 -15.459  1.00  0.00           H  
ATOM   1090  HA3 GLY A  82       5.968   8.568 -17.046  1.00  0.00           H  
ATOM   1091  N   ASP A  83       3.410   9.910 -16.446  1.00  0.00           N  
ATOM   1092  CA  ASP A  83       2.470  11.002 -16.671  1.00  0.00           C  
ATOM   1093  C   ASP A  83       1.882  11.493 -15.352  1.00  0.00           C  
ATOM   1094  O   ASP A  83       0.773  12.024 -15.315  1.00  0.00           O  
ATOM   1095  CB  ASP A  83       1.348  10.553 -17.609  1.00  0.00           C  
ATOM   1096  CG  ASP A  83       0.566  11.721 -18.177  1.00  0.00           C  
ATOM   1097  OD1 ASP A  83       1.082  12.857 -18.134  1.00  0.00           O  
ATOM   1098  OD2 ASP A  83      -0.563  11.499 -18.663  1.00  0.00           O  
ATOM   1099  H   ASP A  83       3.070   8.992 -16.382  1.00  0.00           H  
ATOM   1100  HA  ASP A  83       3.010  11.814 -17.134  1.00  0.00           H  
ATOM   1101  HB2 ASP A  83       1.775   9.997 -18.430  1.00  0.00           H  
ATOM   1102  HB3 ASP A  83       0.666   9.917 -17.064  1.00  0.00           H  
ATOM   1103  N   GLY A  84       2.632  11.310 -14.270  1.00  0.00           N  
ATOM   1104  CA  GLY A  84       2.168  11.738 -12.964  1.00  0.00           C  
ATOM   1105  C   GLY A  84       1.163  10.776 -12.362  1.00  0.00           C  
ATOM   1106  O   GLY A  84       0.311  11.174 -11.566  1.00  0.00           O  
ATOM   1107  H   GLY A  84       3.509  10.880 -14.360  1.00  0.00           H  
ATOM   1108  HA2 GLY A  84       3.017  11.818 -12.300  1.00  0.00           H  
ATOM   1109  HA3 GLY A  84       1.706  12.710 -13.059  1.00  0.00           H  
ATOM   1110  N   THR A  85       1.259   9.506 -12.743  1.00  0.00           N  
ATOM   1111  CA  THR A  85       0.349   8.486 -12.238  1.00  0.00           C  
ATOM   1112  C   THR A  85       1.114   7.262 -11.746  1.00  0.00           C  
ATOM   1113  O   THR A  85       2.236   7.003 -12.183  1.00  0.00           O  
ATOM   1114  CB  THR A  85      -0.658   8.047 -13.317  1.00  0.00           C  
ATOM   1115  OG1 THR A  85       0.032   7.730 -14.531  1.00  0.00           O  
ATOM   1116  CG2 THR A  85      -1.680   9.143 -13.581  1.00  0.00           C  
ATOM   1117  H   THR A  85       1.959   9.251 -13.380  1.00  0.00           H  
ATOM   1118  HA  THR A  85      -0.202   8.910 -11.411  1.00  0.00           H  
ATOM   1119  HB  THR A  85      -1.178   7.167 -12.967  1.00  0.00           H  
ATOM   1120  HG1 THR A  85       0.268   8.542 -14.987  1.00  0.00           H  
ATOM   1121 HG21 THR A  85      -2.382   8.808 -14.330  1.00  0.00           H  
ATOM   1122 HG22 THR A  85      -1.175  10.030 -13.931  1.00  0.00           H  
ATOM   1123 HG23 THR A  85      -2.210   9.367 -12.667  1.00  0.00           H  
ATOM   1124  N   CYS A  86       0.501   6.514 -10.836  1.00  0.00           N  
ATOM   1125  CA  CYS A  86       1.125   5.317 -10.284  1.00  0.00           C  
ATOM   1126  C   CYS A  86       0.165   4.133 -10.329  1.00  0.00           C  
ATOM   1127  O   CYS A  86      -1.040   4.291 -10.134  1.00  0.00           O  
ATOM   1128  CB  CYS A  86       1.576   5.568  -8.845  1.00  0.00           C  
ATOM   1129  SG  CYS A  86       2.962   6.721  -8.696  1.00  0.00           S  
ATOM   1130  H   CYS A  86      -0.392   6.772 -10.527  1.00  0.00           H  
ATOM   1131  HA  CYS A  86       1.990   5.086 -10.888  1.00  0.00           H  
ATOM   1132  HB2 CYS A  86       0.749   5.976  -8.282  1.00  0.00           H  
ATOM   1133  HB3 CYS A  86       1.878   4.631  -8.401  1.00  0.00           H  
ATOM   1134  HG  CYS A  86       4.083   6.034  -8.852  1.00  0.00           H  
ATOM   1135  N   SER A  87       0.707   2.947 -10.589  1.00  0.00           N  
ATOM   1136  CA  SER A  87      -0.103   1.737 -10.665  1.00  0.00           C  
ATOM   1137  C   SER A  87       0.484   0.634  -9.789  1.00  0.00           C  
ATOM   1138  O   SER A  87       1.328  -0.144 -10.232  1.00  0.00           O  
ATOM   1139  CB  SER A  87      -0.202   1.254 -12.114  1.00  0.00           C  
ATOM   1140  OG  SER A  87      -1.039   0.116 -12.216  1.00  0.00           O  
ATOM   1141  H   SER A  87       1.674   2.886 -10.735  1.00  0.00           H  
ATOM   1142  HA  SER A  87      -1.093   1.977 -10.307  1.00  0.00           H  
ATOM   1143  HB2 SER A  87      -0.610   2.043 -12.726  1.00  0.00           H  
ATOM   1144  HB3 SER A  87       0.784   0.995 -12.472  1.00  0.00           H  
ATOM   1145  HG  SER A  87      -0.767  -0.416 -12.968  1.00  0.00           H  
ATOM   1146  N   VAL A  88       0.030   0.575  -8.541  1.00  0.00           N  
ATOM   1147  CA  VAL A  88       0.508  -0.432  -7.601  1.00  0.00           C  
ATOM   1148  C   VAL A  88      -0.283  -1.729  -7.735  1.00  0.00           C  
ATOM   1149  O   VAL A  88      -1.514  -1.718  -7.748  1.00  0.00           O  
ATOM   1150  CB  VAL A  88       0.412   0.067  -6.147  1.00  0.00           C  
ATOM   1151  CG1 VAL A  88       1.050  -0.933  -5.195  1.00  0.00           C  
ATOM   1152  CG2 VAL A  88       1.062   1.435  -6.010  1.00  0.00           C  
ATOM   1153  H   VAL A  88      -0.643   1.223  -8.246  1.00  0.00           H  
ATOM   1154  HA  VAL A  88       1.546  -0.630  -7.823  1.00  0.00           H  
ATOM   1155  HB  VAL A  88      -0.633   0.161  -5.888  1.00  0.00           H  
ATOM   1156 HG11 VAL A  88       0.318  -1.674  -4.908  1.00  0.00           H  
ATOM   1157 HG12 VAL A  88       1.881  -1.418  -5.687  1.00  0.00           H  
ATOM   1158 HG13 VAL A  88       1.403  -0.417  -4.315  1.00  0.00           H  
ATOM   1159 HG21 VAL A  88       0.946   1.788  -4.996  1.00  0.00           H  
ATOM   1160 HG22 VAL A  88       2.114   1.360  -6.246  1.00  0.00           H  
ATOM   1161 HG23 VAL A  88       0.589   2.129  -6.689  1.00  0.00           H  
ATOM   1162  N   SER A  89       0.433  -2.844  -7.834  1.00  0.00           N  
ATOM   1163  CA  SER A  89      -0.202  -4.150  -7.971  1.00  0.00           C  
ATOM   1164  C   SER A  89       0.168  -5.059  -6.803  1.00  0.00           C  
ATOM   1165  O   SER A  89       1.340  -5.183  -6.446  1.00  0.00           O  
ATOM   1166  CB  SER A  89       0.208  -4.805  -9.291  1.00  0.00           C  
ATOM   1167  OG  SER A  89       1.605  -4.693  -9.504  1.00  0.00           O  
ATOM   1168  H   SER A  89       1.411  -2.787  -7.818  1.00  0.00           H  
ATOM   1169  HA  SER A  89      -1.272  -4.000  -7.970  1.00  0.00           H  
ATOM   1170  HB2 SER A  89      -0.057  -5.850  -9.270  1.00  0.00           H  
ATOM   1171  HB3 SER A  89      -0.308  -4.319 -10.107  1.00  0.00           H  
ATOM   1172  HG  SER A  89       2.074  -5.031  -8.737  1.00  0.00           H  
ATOM   1173  N   TYR A  90      -0.839  -5.692  -6.212  1.00  0.00           N  
ATOM   1174  CA  TYR A  90      -0.621  -6.587  -5.082  1.00  0.00           C  
ATOM   1175  C   TYR A  90      -1.207  -7.968  -5.361  1.00  0.00           C  
ATOM   1176  O   TYR A  90      -2.242  -8.096  -6.017  1.00  0.00           O  
ATOM   1177  CB  TYR A  90      -1.245  -6.003  -3.813  1.00  0.00           C  
ATOM   1178  CG  TYR A  90      -2.757  -6.019  -3.819  1.00  0.00           C  
ATOM   1179  CD1 TYR A  90      -3.479  -4.967  -4.370  1.00  0.00           C  
ATOM   1180  CD2 TYR A  90      -3.463  -7.084  -3.274  1.00  0.00           C  
ATOM   1181  CE1 TYR A  90      -4.861  -4.977  -4.377  1.00  0.00           C  
ATOM   1182  CE2 TYR A  90      -4.844  -7.102  -3.278  1.00  0.00           C  
ATOM   1183  CZ  TYR A  90      -5.538  -6.046  -3.830  1.00  0.00           C  
ATOM   1184  OH  TYR A  90      -6.914  -6.060  -3.835  1.00  0.00           O  
ATOM   1185  H   TYR A  90      -1.751  -5.552  -6.542  1.00  0.00           H  
ATOM   1186  HA  TYR A  90       0.445  -6.684  -4.936  1.00  0.00           H  
ATOM   1187  HB2 TYR A  90      -0.911  -6.575  -2.961  1.00  0.00           H  
ATOM   1188  HB3 TYR A  90      -0.924  -4.978  -3.702  1.00  0.00           H  
ATOM   1189  HD1 TYR A  90      -2.946  -4.131  -4.797  1.00  0.00           H  
ATOM   1190  HD2 TYR A  90      -2.915  -7.909  -2.841  1.00  0.00           H  
ATOM   1191  HE1 TYR A  90      -5.405  -4.150  -4.810  1.00  0.00           H  
ATOM   1192  HE2 TYR A  90      -5.375  -7.939  -2.849  1.00  0.00           H  
ATOM   1193  HH  TYR A  90      -7.244  -5.244  -3.450  1.00  0.00           H  
ATOM   1194  N   LEU A  91      -0.539  -9.000  -4.858  1.00  0.00           N  
ATOM   1195  CA  LEU A  91      -0.992 -10.373  -5.051  1.00  0.00           C  
ATOM   1196  C   LEU A  91      -1.348 -11.021  -3.717  1.00  0.00           C  
ATOM   1197  O   LEU A  91      -0.479 -11.416  -2.939  1.00  0.00           O  
ATOM   1198  CB  LEU A  91       0.089 -11.193  -5.757  1.00  0.00           C  
ATOM   1199  CG  LEU A  91       0.010 -11.235  -7.283  1.00  0.00           C  
ATOM   1200  CD1 LEU A  91       1.396 -11.403  -7.885  1.00  0.00           C  
ATOM   1201  CD2 LEU A  91      -0.911 -12.357  -7.739  1.00  0.00           C  
ATOM   1202  H   LEU A  91       0.279  -8.836  -4.344  1.00  0.00           H  
ATOM   1203  HA  LEU A  91      -1.875 -10.346  -5.672  1.00  0.00           H  
ATOM   1204  HB2 LEU A  91       1.048 -10.778  -5.487  1.00  0.00           H  
ATOM   1205  HB3 LEU A  91       0.023 -12.209  -5.393  1.00  0.00           H  
ATOM   1206  HG  LEU A  91      -0.398 -10.300  -7.642  1.00  0.00           H  
ATOM   1207 HD11 LEU A  91       2.141 -11.296  -7.111  1.00  0.00           H  
ATOM   1208 HD12 LEU A  91       1.554 -10.650  -8.643  1.00  0.00           H  
ATOM   1209 HD13 LEU A  91       1.478 -12.384  -8.332  1.00  0.00           H  
ATOM   1210 HD21 LEU A  91      -1.599 -12.604  -6.943  1.00  0.00           H  
ATOM   1211 HD22 LEU A  91      -0.322 -13.228  -7.988  1.00  0.00           H  
ATOM   1212 HD23 LEU A  91      -1.466 -12.037  -8.608  1.00  0.00           H  
ATOM   1213  N   PRO A  92      -2.657 -11.137  -3.446  1.00  0.00           N  
ATOM   1214  CA  PRO A  92      -3.158 -11.740  -2.207  1.00  0.00           C  
ATOM   1215  C   PRO A  92      -2.914 -13.245  -2.155  1.00  0.00           C  
ATOM   1216  O   PRO A  92      -2.466 -13.846  -3.131  1.00  0.00           O  
ATOM   1217  CB  PRO A  92      -4.659 -11.443  -2.251  1.00  0.00           C  
ATOM   1218  CG  PRO A  92      -4.973 -11.291  -3.699  1.00  0.00           C  
ATOM   1219  CD  PRO A  92      -3.747 -10.689  -4.328  1.00  0.00           C  
ATOM   1220  HA  PRO A  92      -2.722 -11.275  -1.335  1.00  0.00           H  
ATOM   1221  HB2 PRO A  92      -5.204 -12.267  -1.812  1.00  0.00           H  
ATOM   1222  HB3 PRO A  92      -4.866 -10.535  -1.704  1.00  0.00           H  
ATOM   1223  HG2 PRO A  92      -5.182 -12.257  -4.133  1.00  0.00           H  
ATOM   1224  HG3 PRO A  92      -5.820 -10.631  -3.823  1.00  0.00           H  
ATOM   1225  HD2 PRO A  92      -3.613 -11.067  -5.330  1.00  0.00           H  
ATOM   1226  HD3 PRO A  92      -3.818  -9.611  -4.335  1.00  0.00           H  
ATOM   1227  N   THR A  93      -3.212 -13.848  -1.008  1.00  0.00           N  
ATOM   1228  CA  THR A  93      -3.025 -15.282  -0.828  1.00  0.00           C  
ATOM   1229  C   THR A  93      -4.324 -15.958  -0.405  1.00  0.00           C  
ATOM   1230  O   THR A  93      -4.558 -17.126  -0.715  1.00  0.00           O  
ATOM   1231  CB  THR A  93      -1.939 -15.579   0.223  1.00  0.00           C  
ATOM   1232  OG1 THR A  93      -1.650 -16.982   0.246  1.00  0.00           O  
ATOM   1233  CG2 THR A  93      -2.385 -15.125   1.605  1.00  0.00           C  
ATOM   1234  H   THR A  93      -3.566 -13.315  -0.267  1.00  0.00           H  
ATOM   1235  HA  THR A  93      -2.705 -15.698  -1.773  1.00  0.00           H  
ATOM   1236  HB  THR A  93      -1.042 -15.039  -0.045  1.00  0.00           H  
ATOM   1237  HG1 THR A  93      -0.794 -17.139  -0.161  1.00  0.00           H  
ATOM   1238 HG21 THR A  93      -1.603 -14.537   2.061  1.00  0.00           H  
ATOM   1239 HG22 THR A  93      -2.590 -15.990   2.219  1.00  0.00           H  
ATOM   1240 HG23 THR A  93      -3.279 -14.527   1.515  1.00  0.00           H  
ATOM   1241  N   LYS A  94      -5.168 -15.216   0.304  1.00  0.00           N  
ATOM   1242  CA  LYS A  94      -6.446 -15.742   0.768  1.00  0.00           C  
ATOM   1243  C   LYS A  94      -7.543 -14.688   0.652  1.00  0.00           C  
ATOM   1244  O   LYS A  94      -7.306 -13.491   0.814  1.00  0.00           O  
ATOM   1245  CB  LYS A  94      -6.329 -16.214   2.219  1.00  0.00           C  
ATOM   1246  CG  LYS A  94      -5.219 -17.226   2.442  1.00  0.00           C  
ATOM   1247  CD  LYS A  94      -4.849 -17.333   3.912  1.00  0.00           C  
ATOM   1248  CE  LYS A  94      -5.887 -18.124   4.692  1.00  0.00           C  
ATOM   1249  NZ  LYS A  94      -5.645 -19.591   4.610  1.00  0.00           N  
ATOM   1250  H   LYS A  94      -4.925 -14.291   0.519  1.00  0.00           H  
ATOM   1251  HA  LYS A  94      -6.705 -16.584   0.144  1.00  0.00           H  
ATOM   1252  HB2 LYS A  94      -6.140 -15.358   2.850  1.00  0.00           H  
ATOM   1253  HB3 LYS A  94      -7.265 -16.667   2.514  1.00  0.00           H  
ATOM   1254  HG2 LYS A  94      -5.550 -18.193   2.094  1.00  0.00           H  
ATOM   1255  HG3 LYS A  94      -4.347 -16.919   1.882  1.00  0.00           H  
ATOM   1256  HD2 LYS A  94      -3.894 -17.831   3.999  1.00  0.00           H  
ATOM   1257  HD3 LYS A  94      -4.777 -16.339   4.330  1.00  0.00           H  
ATOM   1258  HE2 LYS A  94      -5.850 -17.820   5.727  1.00  0.00           H  
ATOM   1259  HE3 LYS A  94      -6.865 -17.906   4.288  1.00  0.00           H  
ATOM   1260  HZ1 LYS A  94      -4.632 -19.778   4.461  1.00  0.00           H  
ATOM   1261  HZ2 LYS A  94      -6.180 -19.998   3.816  1.00  0.00           H  
ATOM   1262  HZ3 LYS A  94      -5.947 -20.054   5.491  1.00  0.00           H  
ATOM   1263  N   PRO A  95      -8.772 -15.142   0.366  1.00  0.00           N  
ATOM   1264  CA  PRO A  95      -9.930 -14.254   0.225  1.00  0.00           C  
ATOM   1265  C   PRO A  95     -10.358 -13.642   1.554  1.00  0.00           C  
ATOM   1266  O   PRO A  95     -11.030 -14.288   2.358  1.00  0.00           O  
ATOM   1267  CB  PRO A  95     -11.023 -15.180  -0.314  1.00  0.00           C  
ATOM   1268  CG  PRO A  95     -10.630 -16.540   0.150  1.00  0.00           C  
ATOM   1269  CD  PRO A  95      -9.127 -16.556   0.161  1.00  0.00           C  
ATOM   1270  HA  PRO A  95      -9.740 -13.465  -0.489  1.00  0.00           H  
ATOM   1271  HB2 PRO A  95     -11.981 -14.885   0.091  1.00  0.00           H  
ATOM   1272  HB3 PRO A  95     -11.049 -15.124  -1.392  1.00  0.00           H  
ATOM   1273  HG2 PRO A  95     -11.014 -16.714   1.144  1.00  0.00           H  
ATOM   1274  HG3 PRO A  95     -11.008 -17.285  -0.535  1.00  0.00           H  
ATOM   1275  HD2 PRO A  95      -8.762 -17.167   0.972  1.00  0.00           H  
ATOM   1276  HD3 PRO A  95      -8.747 -16.914  -0.785  1.00  0.00           H  
ATOM   1277  N   GLY A  96      -9.964 -12.393   1.780  1.00  0.00           N  
ATOM   1278  CA  GLY A  96     -10.317 -11.715   3.013  1.00  0.00           C  
ATOM   1279  C   GLY A  96     -10.536 -10.228   2.816  1.00  0.00           C  
ATOM   1280  O   GLY A  96     -11.356  -9.819   1.994  1.00  0.00           O  
ATOM   1281  H   GLY A  96      -9.430 -11.927   1.103  1.00  0.00           H  
ATOM   1282  HA2 GLY A  96     -11.222 -12.153   3.406  1.00  0.00           H  
ATOM   1283  HA3 GLY A  96      -9.521 -11.857   3.729  1.00  0.00           H  
ATOM   1284  N   GLU A  97      -9.803  -9.417   3.572  1.00  0.00           N  
ATOM   1285  CA  GLU A  97      -9.924  -7.967   3.477  1.00  0.00           C  
ATOM   1286  C   GLU A  97      -8.560  -7.297   3.613  1.00  0.00           C  
ATOM   1287  O   GLU A  97      -7.840  -7.523   4.586  1.00  0.00           O  
ATOM   1288  CB  GLU A  97     -10.873  -7.441   4.556  1.00  0.00           C  
ATOM   1289  CG  GLU A  97     -12.336  -7.744   4.280  1.00  0.00           C  
ATOM   1290  CD  GLU A  97     -12.937  -6.820   3.239  1.00  0.00           C  
ATOM   1291  OE1 GLU A  97     -12.162  -6.180   2.497  1.00  0.00           O  
ATOM   1292  OE2 GLU A  97     -14.181  -6.737   3.165  1.00  0.00           O  
ATOM   1293  H   GLU A  97      -9.166  -9.803   4.209  1.00  0.00           H  
ATOM   1294  HA  GLU A  97     -10.332  -7.732   2.506  1.00  0.00           H  
ATOM   1295  HB2 GLU A  97     -10.606  -7.888   5.503  1.00  0.00           H  
ATOM   1296  HB3 GLU A  97     -10.757  -6.370   4.629  1.00  0.00           H  
ATOM   1297  HG2 GLU A  97     -12.420  -8.761   3.928  1.00  0.00           H  
ATOM   1298  HG3 GLU A  97     -12.893  -7.636   5.200  1.00  0.00           H  
ATOM   1299  N   TYR A  98      -8.212  -6.473   2.631  1.00  0.00           N  
ATOM   1300  CA  TYR A  98      -6.933  -5.772   2.639  1.00  0.00           C  
ATOM   1301  C   TYR A  98      -7.141  -4.261   2.645  1.00  0.00           C  
ATOM   1302  O   TYR A  98      -7.763  -3.704   1.740  1.00  0.00           O  
ATOM   1303  CB  TYR A  98      -6.098  -6.178   1.423  1.00  0.00           C  
ATOM   1304  CG  TYR A  98      -5.848  -7.667   1.331  1.00  0.00           C  
ATOM   1305  CD1 TYR A  98      -4.822  -8.265   2.052  1.00  0.00           C  
ATOM   1306  CD2 TYR A  98      -6.637  -8.475   0.523  1.00  0.00           C  
ATOM   1307  CE1 TYR A  98      -4.589  -9.624   1.970  1.00  0.00           C  
ATOM   1308  CE2 TYR A  98      -6.413  -9.835   0.435  1.00  0.00           C  
ATOM   1309  CZ  TYR A  98      -5.387 -10.405   1.161  1.00  0.00           C  
ATOM   1310  OH  TYR A  98      -5.159 -11.759   1.077  1.00  0.00           O  
ATOM   1311  H   TYR A  98      -8.828  -6.334   1.882  1.00  0.00           H  
ATOM   1312  HA  TYR A  98      -6.405  -6.056   3.537  1.00  0.00           H  
ATOM   1313  HB2 TYR A  98      -6.611  -5.873   0.525  1.00  0.00           H  
ATOM   1314  HB3 TYR A  98      -5.140  -5.683   1.472  1.00  0.00           H  
ATOM   1315  HD1 TYR A  98      -4.199  -7.650   2.686  1.00  0.00           H  
ATOM   1316  HD2 TYR A  98      -7.440  -8.026  -0.044  1.00  0.00           H  
ATOM   1317  HE1 TYR A  98      -3.786 -10.070   2.538  1.00  0.00           H  
ATOM   1318  HE2 TYR A  98      -7.037 -10.447  -0.199  1.00  0.00           H  
ATOM   1319  HH  TYR A  98      -5.498 -12.190   1.865  1.00  0.00           H  
ATOM   1320  N   PHE A  99      -6.615  -3.603   3.673  1.00  0.00           N  
ATOM   1321  CA  PHE A  99      -6.742  -2.155   3.799  1.00  0.00           C  
ATOM   1322  C   PHE A  99      -5.477  -1.454   3.312  1.00  0.00           C  
ATOM   1323  O   PHE A  99      -4.430  -1.517   3.958  1.00  0.00           O  
ATOM   1324  CB  PHE A  99      -7.023  -1.772   5.253  1.00  0.00           C  
ATOM   1325  CG  PHE A  99      -8.398  -2.157   5.719  1.00  0.00           C  
ATOM   1326  CD1 PHE A  99      -8.747  -3.491   5.862  1.00  0.00           C  
ATOM   1327  CD2 PHE A  99      -9.341  -1.187   6.015  1.00  0.00           C  
ATOM   1328  CE1 PHE A  99     -10.011  -3.848   6.290  1.00  0.00           C  
ATOM   1329  CE2 PHE A  99     -10.607  -1.538   6.444  1.00  0.00           C  
ATOM   1330  CZ  PHE A  99     -10.942  -2.871   6.583  1.00  0.00           C  
ATOM   1331  H   PHE A  99      -6.130  -4.102   4.363  1.00  0.00           H  
ATOM   1332  HA  PHE A  99      -7.572  -1.841   3.186  1.00  0.00           H  
ATOM   1333  HB2 PHE A  99      -6.306  -2.264   5.893  1.00  0.00           H  
ATOM   1334  HB3 PHE A  99      -6.922  -0.702   5.362  1.00  0.00           H  
ATOM   1335  HD1 PHE A  99      -8.020  -4.256   5.635  1.00  0.00           H  
ATOM   1336  HD2 PHE A  99      -9.080  -0.143   5.908  1.00  0.00           H  
ATOM   1337  HE1 PHE A  99     -10.271  -4.891   6.398  1.00  0.00           H  
ATOM   1338  HE2 PHE A  99     -11.333  -0.771   6.672  1.00  0.00           H  
ATOM   1339  HZ  PHE A  99     -11.931  -3.148   6.917  1.00  0.00           H  
ATOM   1340  N   VAL A 100      -5.581  -0.786   2.168  1.00  0.00           N  
ATOM   1341  CA  VAL A 100      -4.447  -0.072   1.594  1.00  0.00           C  
ATOM   1342  C   VAL A 100      -4.272   1.296   2.244  1.00  0.00           C  
ATOM   1343  O   VAL A 100      -5.021   2.230   1.962  1.00  0.00           O  
ATOM   1344  CB  VAL A 100      -4.612   0.113   0.073  1.00  0.00           C  
ATOM   1345  CG1 VAL A 100      -3.378   0.774  -0.521  1.00  0.00           C  
ATOM   1346  CG2 VAL A 100      -4.887  -1.224  -0.599  1.00  0.00           C  
ATOM   1347  H   VAL A 100      -6.442  -0.772   1.699  1.00  0.00           H  
ATOM   1348  HA  VAL A 100      -3.558  -0.660   1.769  1.00  0.00           H  
ATOM   1349  HB  VAL A 100      -5.459   0.761  -0.101  1.00  0.00           H  
ATOM   1350 HG11 VAL A 100      -2.597   0.815   0.224  1.00  0.00           H  
ATOM   1351 HG12 VAL A 100      -3.036   0.200  -1.370  1.00  0.00           H  
ATOM   1352 HG13 VAL A 100      -3.624   1.776  -0.840  1.00  0.00           H  
ATOM   1353 HG21 VAL A 100      -5.106  -1.966   0.155  1.00  0.00           H  
ATOM   1354 HG22 VAL A 100      -5.734  -1.126  -1.263  1.00  0.00           H  
ATOM   1355 HG23 VAL A 100      -4.020  -1.528  -1.164  1.00  0.00           H  
ATOM   1356  N   ASN A 101      -3.276   1.406   3.118  1.00  0.00           N  
ATOM   1357  CA  ASN A 101      -3.002   2.660   3.810  1.00  0.00           C  
ATOM   1358  C   ASN A 101      -2.229   3.620   2.910  1.00  0.00           C  
ATOM   1359  O   ASN A 101      -1.046   3.413   2.636  1.00  0.00           O  
ATOM   1360  CB  ASN A 101      -2.210   2.396   5.093  1.00  0.00           C  
ATOM   1361  CG  ASN A 101      -2.990   1.564   6.092  1.00  0.00           C  
ATOM   1362  OD1 ASN A 101      -3.512   2.086   7.078  1.00  0.00           O  
ATOM   1363  ND2 ASN A 101      -3.073   0.263   5.842  1.00  0.00           N  
ATOM   1364  H   ASN A 101      -2.713   0.625   3.302  1.00  0.00           H  
ATOM   1365  HA  ASN A 101      -3.948   3.110   4.068  1.00  0.00           H  
ATOM   1366  HB2 ASN A 101      -1.301   1.867   4.845  1.00  0.00           H  
ATOM   1367  HB3 ASN A 101      -1.959   3.339   5.554  1.00  0.00           H  
ATOM   1368 HD21 ASN A 101      -2.632  -0.083   5.038  1.00  0.00           H  
ATOM   1369 HD22 ASN A 101      -3.572  -0.298   6.472  1.00  0.00           H  
ATOM   1370  N   ILE A 102      -2.905   4.669   2.455  1.00  0.00           N  
ATOM   1371  CA  ILE A 102      -2.281   5.661   1.589  1.00  0.00           C  
ATOM   1372  C   ILE A 102      -2.060   6.976   2.328  1.00  0.00           C  
ATOM   1373  O   ILE A 102      -3.014   7.673   2.678  1.00  0.00           O  
ATOM   1374  CB  ILE A 102      -3.133   5.928   0.334  1.00  0.00           C  
ATOM   1375  CG1 ILE A 102      -3.313   4.639  -0.471  1.00  0.00           C  
ATOM   1376  CG2 ILE A 102      -2.491   7.009  -0.523  1.00  0.00           C  
ATOM   1377  CD1 ILE A 102      -4.328   4.760  -1.586  1.00  0.00           C  
ATOM   1378  H   ILE A 102      -3.844   4.779   2.709  1.00  0.00           H  
ATOM   1379  HA  ILE A 102      -1.323   5.273   1.273  1.00  0.00           H  
ATOM   1380  HB  ILE A 102      -4.101   6.284   0.653  1.00  0.00           H  
ATOM   1381 HG12 ILE A 102      -2.369   4.362  -0.911  1.00  0.00           H  
ATOM   1382 HG13 ILE A 102      -3.641   3.852   0.193  1.00  0.00           H  
ATOM   1383 HG21 ILE A 102      -3.221   7.773  -0.746  1.00  0.00           H  
ATOM   1384 HG22 ILE A 102      -1.663   7.448   0.014  1.00  0.00           H  
ATOM   1385 HG23 ILE A 102      -2.133   6.573  -1.444  1.00  0.00           H  
ATOM   1386 HD11 ILE A 102      -3.814   4.875  -2.530  1.00  0.00           H  
ATOM   1387 HD12 ILE A 102      -4.940   3.872  -1.615  1.00  0.00           H  
ATOM   1388 HD13 ILE A 102      -4.954   5.624  -1.411  1.00  0.00           H  
ATOM   1389  N   LEU A 103      -0.796   7.311   2.563  1.00  0.00           N  
ATOM   1390  CA  LEU A 103      -0.448   8.545   3.261  1.00  0.00           C  
ATOM   1391  C   LEU A 103       0.659   9.292   2.525  1.00  0.00           C  
ATOM   1392  O   LEU A 103       1.686   8.711   2.172  1.00  0.00           O  
ATOM   1393  CB  LEU A 103      -0.008   8.238   4.693  1.00  0.00           C  
ATOM   1394  CG  LEU A 103       0.637   6.870   4.918  1.00  0.00           C  
ATOM   1395  CD1 LEU A 103       2.135   6.937   4.661  1.00  0.00           C  
ATOM   1396  CD2 LEU A 103       0.358   6.374   6.330  1.00  0.00           C  
ATOM   1397  H   LEU A 103      -0.079   6.716   2.261  1.00  0.00           H  
ATOM   1398  HA  LEU A 103      -1.329   9.169   3.289  1.00  0.00           H  
ATOM   1399  HB2 LEU A 103       0.704   8.992   4.989  1.00  0.00           H  
ATOM   1400  HB3 LEU A 103      -0.881   8.301   5.327  1.00  0.00           H  
ATOM   1401  HG  LEU A 103       0.212   6.159   4.223  1.00  0.00           H  
ATOM   1402 HD11 LEU A 103       2.570   7.713   5.273  1.00  0.00           H  
ATOM   1403 HD12 LEU A 103       2.311   7.159   3.619  1.00  0.00           H  
ATOM   1404 HD13 LEU A 103       2.585   5.987   4.908  1.00  0.00           H  
ATOM   1405 HD21 LEU A 103       1.114   6.755   7.000  1.00  0.00           H  
ATOM   1406 HD22 LEU A 103       0.377   5.294   6.342  1.00  0.00           H  
ATOM   1407 HD23 LEU A 103      -0.614   6.721   6.647  1.00  0.00           H  
ATOM   1408  N   PHE A 104       0.446  10.584   2.300  1.00  0.00           N  
ATOM   1409  CA  PHE A 104       1.427  11.412   1.607  1.00  0.00           C  
ATOM   1410  C   PHE A 104       2.218  12.261   2.598  1.00  0.00           C  
ATOM   1411  O   PHE A 104       1.670  13.158   3.238  1.00  0.00           O  
ATOM   1412  CB  PHE A 104       0.733  12.314   0.585  1.00  0.00           C  
ATOM   1413  CG  PHE A 104       1.590  12.641  -0.605  1.00  0.00           C  
ATOM   1414  CD1 PHE A 104       2.265  11.641  -1.285  1.00  0.00           C  
ATOM   1415  CD2 PHE A 104       1.722  13.950  -1.041  1.00  0.00           C  
ATOM   1416  CE1 PHE A 104       3.054  11.938  -2.381  1.00  0.00           C  
ATOM   1417  CE2 PHE A 104       2.509  14.253  -2.136  1.00  0.00           C  
ATOM   1418  CZ  PHE A 104       3.177  13.246  -2.806  1.00  0.00           C  
ATOM   1419  H   PHE A 104      -0.393  10.990   2.605  1.00  0.00           H  
ATOM   1420  HA  PHE A 104       2.108  10.754   1.091  1.00  0.00           H  
ATOM   1421  HB2 PHE A 104      -0.158  11.821   0.226  1.00  0.00           H  
ATOM   1422  HB3 PHE A 104       0.458  13.242   1.063  1.00  0.00           H  
ATOM   1423  HD1 PHE A 104       2.169  10.616  -0.953  1.00  0.00           H  
ATOM   1424  HD2 PHE A 104       1.201  14.738  -0.518  1.00  0.00           H  
ATOM   1425  HE1 PHE A 104       3.574  11.148  -2.902  1.00  0.00           H  
ATOM   1426  HE2 PHE A 104       2.604  15.277  -2.466  1.00  0.00           H  
ATOM   1427  HZ  PHE A 104       3.792  13.481  -3.661  1.00  0.00           H  
ATOM   1428  N   GLU A 105       3.509  11.970   2.719  1.00  0.00           N  
ATOM   1429  CA  GLU A 105       4.375  12.705   3.633  1.00  0.00           C  
ATOM   1430  C   GLU A 105       3.882  12.578   5.071  1.00  0.00           C  
ATOM   1431  O   GLU A 105       3.876  13.551   5.824  1.00  0.00           O  
ATOM   1432  CB  GLU A 105       4.440  14.181   3.233  1.00  0.00           C  
ATOM   1433  CG  GLU A 105       5.351  14.451   2.047  1.00  0.00           C  
ATOM   1434  CD  GLU A 105       5.981  15.829   2.097  1.00  0.00           C  
ATOM   1435  OE1 GLU A 105       5.551  16.647   2.937  1.00  0.00           O  
ATOM   1436  OE2 GLU A 105       6.903  16.090   1.297  1.00  0.00           O  
ATOM   1437  H   GLU A 105       3.888  11.243   2.182  1.00  0.00           H  
ATOM   1438  HA  GLU A 105       5.365  12.280   3.566  1.00  0.00           H  
ATOM   1439  HB2 GLU A 105       3.445  14.517   2.980  1.00  0.00           H  
ATOM   1440  HB3 GLU A 105       4.801  14.753   4.074  1.00  0.00           H  
ATOM   1441  HG2 GLU A 105       6.138  13.712   2.039  1.00  0.00           H  
ATOM   1442  HG3 GLU A 105       4.772  14.368   1.139  1.00  0.00           H  
ATOM   1443  N   GLU A 106       3.467  11.371   5.444  1.00  0.00           N  
ATOM   1444  CA  GLU A 106       2.971  11.117   6.791  1.00  0.00           C  
ATOM   1445  C   GLU A 106       1.586  11.728   6.984  1.00  0.00           C  
ATOM   1446  O   GLU A 106       1.205  12.091   8.097  1.00  0.00           O  
ATOM   1447  CB  GLU A 106       3.940  11.684   7.831  1.00  0.00           C  
ATOM   1448  CG  GLU A 106       5.398  11.379   7.534  1.00  0.00           C  
ATOM   1449  CD  GLU A 106       6.243  11.287   8.790  1.00  0.00           C  
ATOM   1450  OE1 GLU A 106       6.218  10.226   9.446  1.00  0.00           O  
ATOM   1451  OE2 GLU A 106       6.929  12.279   9.116  1.00  0.00           O  
ATOM   1452  H   GLU A 106       3.496  10.635   4.798  1.00  0.00           H  
ATOM   1453  HA  GLU A 106       2.901  10.048   6.923  1.00  0.00           H  
ATOM   1454  HB2 GLU A 106       3.818  12.756   7.872  1.00  0.00           H  
ATOM   1455  HB3 GLU A 106       3.696  11.266   8.797  1.00  0.00           H  
ATOM   1456  HG2 GLU A 106       5.456  10.436   7.011  1.00  0.00           H  
ATOM   1457  HG3 GLU A 106       5.796  12.162   6.906  1.00  0.00           H  
ATOM   1458  N   VAL A 107       0.837  11.839   5.892  1.00  0.00           N  
ATOM   1459  CA  VAL A 107      -0.506  12.405   5.940  1.00  0.00           C  
ATOM   1460  C   VAL A 107      -1.511  11.496   5.242  1.00  0.00           C  
ATOM   1461  O   VAL A 107      -1.499  11.364   4.017  1.00  0.00           O  
ATOM   1462  CB  VAL A 107      -0.551  13.799   5.287  1.00  0.00           C  
ATOM   1463  CG1 VAL A 107      -1.842  14.518   5.650  1.00  0.00           C  
ATOM   1464  CG2 VAL A 107       0.661  14.621   5.701  1.00  0.00           C  
ATOM   1465  H   VAL A 107       1.195  11.532   5.033  1.00  0.00           H  
ATOM   1466  HA  VAL A 107      -0.789  12.508   6.978  1.00  0.00           H  
ATOM   1467  HB  VAL A 107      -0.525  13.673   4.214  1.00  0.00           H  
ATOM   1468 HG11 VAL A 107      -2.451  14.632   4.765  1.00  0.00           H  
ATOM   1469 HG12 VAL A 107      -2.380  13.941   6.388  1.00  0.00           H  
ATOM   1470 HG13 VAL A 107      -1.609  15.492   6.054  1.00  0.00           H  
ATOM   1471 HG21 VAL A 107       0.543  14.943   6.725  1.00  0.00           H  
ATOM   1472 HG22 VAL A 107       1.552  14.016   5.614  1.00  0.00           H  
ATOM   1473 HG23 VAL A 107       0.748  15.484   5.058  1.00  0.00           H  
ATOM   1474  N   HIS A 108      -2.382  10.871   6.028  1.00  0.00           N  
ATOM   1475  CA  HIS A 108      -3.396   9.974   5.485  1.00  0.00           C  
ATOM   1476  C   HIS A 108      -4.313  10.714   4.517  1.00  0.00           C  
ATOM   1477  O   HIS A 108      -4.984  11.676   4.894  1.00  0.00           O  
ATOM   1478  CB  HIS A 108      -4.219   9.357   6.615  1.00  0.00           C  
ATOM   1479  CG  HIS A 108      -3.658   8.067   7.130  1.00  0.00           C  
ATOM   1480  ND1 HIS A 108      -4.189   6.835   6.810  1.00  0.00           N  
ATOM   1481  CD2 HIS A 108      -2.606   7.822   7.945  1.00  0.00           C  
ATOM   1482  CE1 HIS A 108      -3.488   5.888   7.407  1.00  0.00           C  
ATOM   1483  NE2 HIS A 108      -2.521   6.460   8.102  1.00  0.00           N  
ATOM   1484  H   HIS A 108      -2.341  11.017   6.996  1.00  0.00           H  
ATOM   1485  HA  HIS A 108      -2.889   9.186   4.949  1.00  0.00           H  
ATOM   1486  HB2 HIS A 108      -4.263  10.052   7.441  1.00  0.00           H  
ATOM   1487  HB3 HIS A 108      -5.221   9.165   6.259  1.00  0.00           H  
ATOM   1488  HD1 HIS A 108      -4.965   6.678   6.233  1.00  0.00           H  
ATOM   1489  HD2 HIS A 108      -1.953   8.560   8.390  1.00  0.00           H  
ATOM   1490  HE1 HIS A 108      -3.673   4.826   7.340  1.00  0.00           H  
ATOM   1491  HE2 HIS A 108      -1.909   5.993   8.708  1.00  0.00           H  
ATOM   1492  N   ILE A 109      -4.338  10.261   3.268  1.00  0.00           N  
ATOM   1493  CA  ILE A 109      -5.173  10.880   2.247  1.00  0.00           C  
ATOM   1494  C   ILE A 109      -6.654  10.664   2.542  1.00  0.00           C  
ATOM   1495  O   ILE A 109      -7.050   9.682   3.171  1.00  0.00           O  
ATOM   1496  CB  ILE A 109      -4.854  10.326   0.846  1.00  0.00           C  
ATOM   1497  CG1 ILE A 109      -5.244   8.849   0.756  1.00  0.00           C  
ATOM   1498  CG2 ILE A 109      -3.378  10.509   0.527  1.00  0.00           C  
ATOM   1499  CD1 ILE A 109      -5.655   8.416  -0.633  1.00  0.00           C  
ATOM   1500  H   ILE A 109      -3.781   9.491   3.028  1.00  0.00           H  
ATOM   1501  HA  ILE A 109      -4.969  11.941   2.248  1.00  0.00           H  
ATOM   1502  HB  ILE A 109      -5.426  10.887   0.122  1.00  0.00           H  
ATOM   1503 HG12 ILE A 109      -4.405   8.243   1.058  1.00  0.00           H  
ATOM   1504 HG13 ILE A 109      -6.075   8.664   1.422  1.00  0.00           H  
ATOM   1505 HG21 ILE A 109      -2.835  10.708   1.440  1.00  0.00           H  
ATOM   1506 HG22 ILE A 109      -2.994   9.610   0.070  1.00  0.00           H  
ATOM   1507 HG23 ILE A 109      -3.256  11.339  -0.152  1.00  0.00           H  
ATOM   1508 HD11 ILE A 109      -5.677   7.337  -0.683  1.00  0.00           H  
ATOM   1509 HD12 ILE A 109      -6.635   8.808  -0.858  1.00  0.00           H  
ATOM   1510 HD13 ILE A 109      -4.943   8.793  -1.353  1.00  0.00           H  
ATOM   1511  N   PRO A 110      -7.493  11.600   2.076  1.00  0.00           N  
ATOM   1512  CA  PRO A 110      -8.944  11.533   2.276  1.00  0.00           C  
ATOM   1513  C   PRO A 110      -9.589  10.413   1.467  1.00  0.00           C  
ATOM   1514  O   PRO A 110     -10.111  10.643   0.377  1.00  0.00           O  
ATOM   1515  CB  PRO A 110      -9.433  12.898   1.785  1.00  0.00           C  
ATOM   1516  CG  PRO A 110      -8.397  13.344   0.812  1.00  0.00           C  
ATOM   1517  CD  PRO A 110      -7.091  12.797   1.318  1.00  0.00           C  
ATOM   1518  HA  PRO A 110      -9.195  11.413   3.319  1.00  0.00           H  
ATOM   1519  HB2 PRO A 110     -10.399  12.788   1.311  1.00  0.00           H  
ATOM   1520  HB3 PRO A 110      -9.510  13.578   2.619  1.00  0.00           H  
ATOM   1521  HG2 PRO A 110      -8.616  12.946  -0.167  1.00  0.00           H  
ATOM   1522  HG3 PRO A 110      -8.364  14.423   0.781  1.00  0.00           H  
ATOM   1523  HD2 PRO A 110      -6.447  12.533   0.493  1.00  0.00           H  
ATOM   1524  HD3 PRO A 110      -6.605  13.515   1.963  1.00  0.00           H  
ATOM   1525  N   GLY A 111      -9.549   9.199   2.008  1.00  0.00           N  
ATOM   1526  CA  GLY A 111     -10.134   8.062   1.322  1.00  0.00           C  
ATOM   1527  C   GLY A 111      -9.491   6.749   1.724  1.00  0.00           C  
ATOM   1528  O   GLY A 111     -10.016   5.676   1.427  1.00  0.00           O  
ATOM   1529  H   GLY A 111      -9.120   9.075   2.880  1.00  0.00           H  
ATOM   1530  HA2 GLY A 111     -11.188   8.019   1.553  1.00  0.00           H  
ATOM   1531  HA3 GLY A 111     -10.014   8.197   0.258  1.00  0.00           H  
ATOM   1532  N   SER A 112      -8.349   6.834   2.400  1.00  0.00           N  
ATOM   1533  CA  SER A 112      -7.630   5.643   2.838  1.00  0.00           C  
ATOM   1534  C   SER A 112      -7.827   5.409   4.333  1.00  0.00           C  
ATOM   1535  O   SER A 112      -8.102   6.331   5.101  1.00  0.00           O  
ATOM   1536  CB  SER A 112      -6.139   5.778   2.524  1.00  0.00           C  
ATOM   1537  OG  SER A 112      -5.436   6.343   3.617  1.00  0.00           O  
ATOM   1538  H   SER A 112      -7.981   7.719   2.607  1.00  0.00           H  
ATOM   1539  HA  SER A 112      -8.029   4.798   2.298  1.00  0.00           H  
ATOM   1540  HB2 SER A 112      -5.729   4.802   2.314  1.00  0.00           H  
ATOM   1541  HB3 SER A 112      -6.012   6.415   1.661  1.00  0.00           H  
ATOM   1542  HG  SER A 112      -5.258   5.662   4.270  1.00  0.00           H  
ATOM   1543  N   PRO A 113      -7.684   4.145   4.757  1.00  0.00           N  
ATOM   1544  CA  PRO A 113      -7.358   3.038   3.852  1.00  0.00           C  
ATOM   1545  C   PRO A 113      -8.511   2.697   2.914  1.00  0.00           C  
ATOM   1546  O   PRO A 113      -9.612   3.232   3.048  1.00  0.00           O  
ATOM   1547  CB  PRO A 113      -7.079   1.872   4.803  1.00  0.00           C  
ATOM   1548  CG  PRO A 113      -7.847   2.198   6.037  1.00  0.00           C  
ATOM   1549  CD  PRO A 113      -7.830   3.697   6.152  1.00  0.00           C  
ATOM   1550  HA  PRO A 113      -6.473   3.250   3.270  1.00  0.00           H  
ATOM   1551  HB2 PRO A 113      -7.422   0.950   4.355  1.00  0.00           H  
ATOM   1552  HB3 PRO A 113      -6.020   1.811   5.002  1.00  0.00           H  
ATOM   1553  HG2 PRO A 113      -8.862   1.841   5.943  1.00  0.00           H  
ATOM   1554  HG3 PRO A 113      -7.369   1.751   6.896  1.00  0.00           H  
ATOM   1555  HD2 PRO A 113      -8.757   4.054   6.577  1.00  0.00           H  
ATOM   1556  HD3 PRO A 113      -6.990   4.020   6.750  1.00  0.00           H  
ATOM   1557  N   PHE A 114      -8.252   1.804   1.966  1.00  0.00           N  
ATOM   1558  CA  PHE A 114      -9.269   1.391   1.005  1.00  0.00           C  
ATOM   1559  C   PHE A 114      -9.529  -0.109   1.099  1.00  0.00           C  
ATOM   1560  O   PHE A 114      -8.844  -0.911   0.463  1.00  0.00           O  
ATOM   1561  CB  PHE A 114      -8.837   1.758  -0.416  1.00  0.00           C  
ATOM   1562  CG  PHE A 114      -8.930   3.228  -0.711  1.00  0.00           C  
ATOM   1563  CD1 PHE A 114      -7.915   4.090  -0.331  1.00  0.00           C  
ATOM   1564  CD2 PHE A 114     -10.034   3.747  -1.368  1.00  0.00           C  
ATOM   1565  CE1 PHE A 114      -7.997   5.443  -0.601  1.00  0.00           C  
ATOM   1566  CE2 PHE A 114     -10.122   5.099  -1.641  1.00  0.00           C  
ATOM   1567  CZ  PHE A 114      -9.103   5.948  -1.256  1.00  0.00           C  
ATOM   1568  H   PHE A 114      -7.355   1.412   1.910  1.00  0.00           H  
ATOM   1569  HA  PHE A 114     -10.180   1.918   1.242  1.00  0.00           H  
ATOM   1570  HB2 PHE A 114      -7.811   1.455  -0.562  1.00  0.00           H  
ATOM   1571  HB3 PHE A 114      -9.466   1.236  -1.122  1.00  0.00           H  
ATOM   1572  HD1 PHE A 114      -7.048   3.695   0.182  1.00  0.00           H  
ATOM   1573  HD2 PHE A 114     -10.833   3.084  -1.668  1.00  0.00           H  
ATOM   1574  HE1 PHE A 114      -7.198   6.104  -0.299  1.00  0.00           H  
ATOM   1575  HE2 PHE A 114     -10.988   5.492  -2.153  1.00  0.00           H  
ATOM   1576  HZ  PHE A 114      -9.169   7.005  -1.469  1.00  0.00           H  
ATOM   1577  N   LYS A 115     -10.524  -0.482   1.897  1.00  0.00           N  
ATOM   1578  CA  LYS A 115     -10.877  -1.886   2.075  1.00  0.00           C  
ATOM   1579  C   LYS A 115     -11.213  -2.537   0.737  1.00  0.00           C  
ATOM   1580  O   LYS A 115     -12.131  -2.106   0.040  1.00  0.00           O  
ATOM   1581  CB  LYS A 115     -12.066  -2.017   3.030  1.00  0.00           C  
ATOM   1582  CG  LYS A 115     -12.375  -3.451   3.423  1.00  0.00           C  
ATOM   1583  CD  LYS A 115     -13.537  -3.523   4.400  1.00  0.00           C  
ATOM   1584  CE  LYS A 115     -14.863  -3.246   3.709  1.00  0.00           C  
ATOM   1585  NZ  LYS A 115     -15.914  -2.822   4.675  1.00  0.00           N  
ATOM   1586  H   LYS A 115     -11.034   0.204   2.377  1.00  0.00           H  
ATOM   1587  HA  LYS A 115     -10.025  -2.391   2.503  1.00  0.00           H  
ATOM   1588  HB2 LYS A 115     -11.854  -1.456   3.929  1.00  0.00           H  
ATOM   1589  HB3 LYS A 115     -12.942  -1.599   2.554  1.00  0.00           H  
ATOM   1590  HG2 LYS A 115     -12.629  -4.011   2.536  1.00  0.00           H  
ATOM   1591  HG3 LYS A 115     -11.500  -3.884   3.887  1.00  0.00           H  
ATOM   1592  HD2 LYS A 115     -13.570  -4.511   4.835  1.00  0.00           H  
ATOM   1593  HD3 LYS A 115     -13.387  -2.789   5.179  1.00  0.00           H  
ATOM   1594  HE2 LYS A 115     -14.719  -2.463   2.981  1.00  0.00           H  
ATOM   1595  HE3 LYS A 115     -15.188  -4.147   3.209  1.00  0.00           H  
ATOM   1596  HZ1 LYS A 115     -15.541  -2.855   5.645  1.00  0.00           H  
ATOM   1597  HZ2 LYS A 115     -16.736  -3.455   4.610  1.00  0.00           H  
ATOM   1598  HZ3 LYS A 115     -16.221  -1.850   4.466  1.00  0.00           H  
ATOM   1599  N   ALA A 116     -10.464  -3.576   0.385  1.00  0.00           N  
ATOM   1600  CA  ALA A 116     -10.685  -4.288  -0.867  1.00  0.00           C  
ATOM   1601  C   ALA A 116     -11.102  -5.733  -0.612  1.00  0.00           C  
ATOM   1602  O   ALA A 116     -10.286  -6.563  -0.212  1.00  0.00           O  
ATOM   1603  CB  ALA A 116      -9.430  -4.244  -1.728  1.00  0.00           C  
ATOM   1604  H   ALA A 116      -9.746  -3.873   0.983  1.00  0.00           H  
ATOM   1605  HA  ALA A 116     -11.476  -3.785  -1.403  1.00  0.00           H  
ATOM   1606  HB1 ALA A 116      -9.116  -5.252  -1.957  1.00  0.00           H  
ATOM   1607  HB2 ALA A 116      -9.642  -3.716  -2.645  1.00  0.00           H  
ATOM   1608  HB3 ALA A 116      -8.644  -3.735  -1.191  1.00  0.00           H  
ATOM   1609  N   ASP A 117     -12.377  -6.025  -0.844  1.00  0.00           N  
ATOM   1610  CA  ASP A 117     -12.903  -7.369  -0.640  1.00  0.00           C  
ATOM   1611  C   ASP A 117     -12.470  -8.300  -1.768  1.00  0.00           C  
ATOM   1612  O   ASP A 117     -12.882  -8.132  -2.916  1.00  0.00           O  
ATOM   1613  CB  ASP A 117     -14.429  -7.334  -0.548  1.00  0.00           C  
ATOM   1614  CG  ASP A 117     -14.989  -8.499   0.246  1.00  0.00           C  
ATOM   1615  OD1 ASP A 117     -15.059  -8.391   1.488  1.00  0.00           O  
ATOM   1616  OD2 ASP A 117     -15.357  -9.517  -0.375  1.00  0.00           O  
ATOM   1617  H   ASP A 117     -12.979  -5.319  -1.162  1.00  0.00           H  
ATOM   1618  HA  ASP A 117     -12.504  -7.743   0.291  1.00  0.00           H  
ATOM   1619  HB2 ASP A 117     -14.734  -6.416  -0.067  1.00  0.00           H  
ATOM   1620  HB3 ASP A 117     -14.844  -7.369  -1.544  1.00  0.00           H  
ATOM   1621  N   ILE A 118     -11.637  -9.279  -1.434  1.00  0.00           N  
ATOM   1622  CA  ILE A 118     -11.149 -10.236  -2.419  1.00  0.00           C  
ATOM   1623  C   ILE A 118     -11.970 -11.521  -2.392  1.00  0.00           C  
ATOM   1624  O   ILE A 118     -12.399 -11.971  -1.331  1.00  0.00           O  
ATOM   1625  CB  ILE A 118      -9.667 -10.582  -2.181  1.00  0.00           C  
ATOM   1626  CG1 ILE A 118      -8.805  -9.321  -2.272  1.00  0.00           C  
ATOM   1627  CG2 ILE A 118      -9.198 -11.624  -3.186  1.00  0.00           C  
ATOM   1628  CD1 ILE A 118      -8.647  -8.798  -3.682  1.00  0.00           C  
ATOM   1629  H   ILE A 118     -11.344  -9.361  -0.502  1.00  0.00           H  
ATOM   1630  HA  ILE A 118     -11.240  -9.784  -3.396  1.00  0.00           H  
ATOM   1631  HB  ILE A 118      -9.573 -11.004  -1.192  1.00  0.00           H  
ATOM   1632 HG12 ILE A 118      -9.255  -8.542  -1.678  1.00  0.00           H  
ATOM   1633 HG13 ILE A 118      -7.820  -9.539  -1.885  1.00  0.00           H  
ATOM   1634 HG21 ILE A 118      -9.025 -12.561  -2.679  1.00  0.00           H  
ATOM   1635 HG22 ILE A 118      -9.957 -11.760  -3.943  1.00  0.00           H  
ATOM   1636 HG23 ILE A 118      -8.282 -11.291  -3.650  1.00  0.00           H  
ATOM   1637 HD11 ILE A 118      -8.918  -7.752  -3.711  1.00  0.00           H  
ATOM   1638 HD12 ILE A 118      -7.621  -8.914  -3.997  1.00  0.00           H  
ATOM   1639 HD13 ILE A 118      -9.292  -9.354  -4.347  1.00  0.00           H  
ATOM   1640  N   GLU A 119     -12.182 -12.106  -3.567  1.00  0.00           N  
ATOM   1641  CA  GLU A 119     -12.951 -13.340  -3.677  1.00  0.00           C  
ATOM   1642  C   GLU A 119     -12.146 -14.421  -4.391  1.00  0.00           C  
ATOM   1643  O   GLU A 119     -11.106 -14.143  -4.988  1.00  0.00           O  
ATOM   1644  CB  GLU A 119     -14.261 -13.085  -4.426  1.00  0.00           C  
ATOM   1645  CG  GLU A 119     -15.168 -12.076  -3.742  1.00  0.00           C  
ATOM   1646  CD  GLU A 119     -16.357 -11.687  -4.598  1.00  0.00           C  
ATOM   1647  OE1 GLU A 119     -16.220 -10.755  -5.418  1.00  0.00           O  
ATOM   1648  OE2 GLU A 119     -17.426 -12.315  -4.447  1.00  0.00           O  
ATOM   1649  H   GLU A 119     -11.814 -11.698  -4.378  1.00  0.00           H  
ATOM   1650  HA  GLU A 119     -13.179 -13.678  -2.678  1.00  0.00           H  
ATOM   1651  HB2 GLU A 119     -14.030 -12.719  -5.416  1.00  0.00           H  
ATOM   1652  HB3 GLU A 119     -14.798 -14.018  -4.514  1.00  0.00           H  
ATOM   1653  HG2 GLU A 119     -15.532 -12.504  -2.821  1.00  0.00           H  
ATOM   1654  HG3 GLU A 119     -14.594 -11.187  -3.523  1.00  0.00           H  
ATOM   1655  N   MET A 120     -12.633 -15.655  -4.323  1.00  0.00           N  
ATOM   1656  CA  MET A 120     -11.959 -16.779  -4.964  1.00  0.00           C  
ATOM   1657  C   MET A 120     -12.314 -16.853  -6.446  1.00  0.00           C  
ATOM   1658  O   MET A 120     -13.470 -16.700  -6.840  1.00  0.00           O  
ATOM   1659  CB  MET A 120     -12.337 -18.090  -4.271  1.00  0.00           C  
ATOM   1660  CG  MET A 120     -11.488 -18.397  -3.048  1.00  0.00           C  
ATOM   1661  SD  MET A 120      -9.910 -19.160  -3.471  1.00  0.00           S  
ATOM   1662  CE  MET A 120      -9.357 -19.711  -1.859  1.00  0.00           C  
ATOM   1663  H   MET A 120     -13.466 -15.815  -3.832  1.00  0.00           H  
ATOM   1664  HA  MET A 120     -10.895 -16.625  -4.868  1.00  0.00           H  
ATOM   1665  HB2 MET A 120     -13.370 -18.035  -3.961  1.00  0.00           H  
ATOM   1666  HB3 MET A 120     -12.222 -18.901  -4.974  1.00  0.00           H  
ATOM   1667  HG2 MET A 120     -11.295 -17.476  -2.519  1.00  0.00           H  
ATOM   1668  HG3 MET A 120     -12.037 -19.070  -2.406  1.00  0.00           H  
ATOM   1669  HE1 MET A 120      -8.471 -19.164  -1.576  1.00  0.00           H  
ATOM   1670  HE2 MET A 120     -10.137 -19.536  -1.132  1.00  0.00           H  
ATOM   1671  HE3 MET A 120      -9.132 -20.767  -1.898  1.00  0.00           H  
ATOM   1672  N   PRO A 121     -11.297 -17.092  -7.287  1.00  0.00           N  
ATOM   1673  CA  PRO A 121     -11.478 -17.192  -8.739  1.00  0.00           C  
ATOM   1674  C   PRO A 121     -12.238 -18.450  -9.143  1.00  0.00           C  
ATOM   1675  O   PRO A 121     -12.080 -19.507  -8.531  1.00  0.00           O  
ATOM   1676  CB  PRO A 121     -10.044 -17.238  -9.272  1.00  0.00           C  
ATOM   1677  CG  PRO A 121      -9.238 -17.784  -8.144  1.00  0.00           C  
ATOM   1678  CD  PRO A 121      -9.894 -17.285  -6.887  1.00  0.00           C  
ATOM   1679  HA  PRO A 121     -11.984 -16.324  -9.136  1.00  0.00           H  
ATOM   1680  HB2 PRO A 121     -10.001 -17.883 -10.138  1.00  0.00           H  
ATOM   1681  HB3 PRO A 121      -9.723 -16.243  -9.541  1.00  0.00           H  
ATOM   1682  HG2 PRO A 121      -9.252 -18.863  -8.171  1.00  0.00           H  
ATOM   1683  HG3 PRO A 121      -8.224 -17.419  -8.208  1.00  0.00           H  
ATOM   1684  HD2 PRO A 121      -9.814 -18.021  -6.101  1.00  0.00           H  
ATOM   1685  HD3 PRO A 121      -9.450 -16.350  -6.576  1.00  0.00           H  
ATOM   1686  N   PHE A 122     -13.063 -18.331 -10.178  1.00  0.00           N  
ATOM   1687  CA  PHE A 122     -13.848 -19.459 -10.664  1.00  0.00           C  
ATOM   1688  C   PHE A 122     -12.983 -20.411 -11.485  1.00  0.00           C  
ATOM   1689  O   PHE A 122     -11.889 -20.052 -11.921  1.00  0.00           O  
ATOM   1690  CB  PHE A 122     -15.024 -18.964 -11.509  1.00  0.00           C  
ATOM   1691  CG  PHE A 122     -14.603 -18.248 -12.761  1.00  0.00           C  
ATOM   1692  CD1 PHE A 122     -14.302 -16.896 -12.733  1.00  0.00           C  
ATOM   1693  CD2 PHE A 122     -14.508 -18.927 -13.965  1.00  0.00           C  
ATOM   1694  CE1 PHE A 122     -13.914 -16.234 -13.883  1.00  0.00           C  
ATOM   1695  CE2 PHE A 122     -14.120 -18.271 -15.117  1.00  0.00           C  
ATOM   1696  CZ  PHE A 122     -13.824 -16.922 -15.077  1.00  0.00           C  
ATOM   1697  H   PHE A 122     -13.146 -17.462 -10.626  1.00  0.00           H  
ATOM   1698  HA  PHE A 122     -14.231 -19.990  -9.806  1.00  0.00           H  
ATOM   1699  HB2 PHE A 122     -15.631 -19.808 -11.799  1.00  0.00           H  
ATOM   1700  HB3 PHE A 122     -15.619 -18.283 -10.920  1.00  0.00           H  
ATOM   1701  HD1 PHE A 122     -14.373 -16.356 -11.799  1.00  0.00           H  
ATOM   1702  HD2 PHE A 122     -14.740 -19.981 -13.998  1.00  0.00           H  
ATOM   1703  HE1 PHE A 122     -13.684 -15.179 -13.847  1.00  0.00           H  
ATOM   1704  HE2 PHE A 122     -14.050 -18.811 -16.050  1.00  0.00           H  
ATOM   1705  HZ  PHE A 122     -13.520 -16.407 -15.976  1.00  0.00           H  
ATOM   1706  N   ASP A 123     -13.480 -21.625 -11.691  1.00  0.00           N  
ATOM   1707  CA  ASP A 123     -12.754 -22.629 -12.460  1.00  0.00           C  
ATOM   1708  C   ASP A 123     -13.094 -22.528 -13.944  1.00  0.00           C  
ATOM   1709  O   ASP A 123     -14.231 -22.255 -14.328  1.00  0.00           O  
ATOM   1710  CB  ASP A 123     -13.079 -24.031 -11.943  1.00  0.00           C  
ATOM   1711  CG  ASP A 123     -14.522 -24.164 -11.498  1.00  0.00           C  
ATOM   1712  OD1 ASP A 123     -15.408 -24.244 -12.374  1.00  0.00           O  
ATOM   1713  OD2 ASP A 123     -14.766 -24.187 -10.273  1.00  0.00           O  
ATOM   1714  H   ASP A 123     -14.358 -21.851 -11.318  1.00  0.00           H  
ATOM   1715  HA  ASP A 123     -11.698 -22.445 -12.332  1.00  0.00           H  
ATOM   1716  HB2 ASP A 123     -12.898 -24.749 -12.730  1.00  0.00           H  
ATOM   1717  HB3 ASP A 123     -12.440 -24.256 -11.103  1.00  0.00           H  
ATOM   1718  N   PRO A 124     -12.085 -22.753 -14.799  1.00  0.00           N  
ATOM   1719  CA  PRO A 124     -12.252 -22.692 -16.254  1.00  0.00           C  
ATOM   1720  C   PRO A 124     -13.093 -23.847 -16.789  1.00  0.00           C  
ATOM   1721  O   PRO A 124     -13.342 -23.940 -17.991  1.00  0.00           O  
ATOM   1722  CB  PRO A 124     -10.818 -22.786 -16.780  1.00  0.00           C  
ATOM   1723  CG  PRO A 124     -10.067 -23.499 -15.708  1.00  0.00           C  
ATOM   1724  CD  PRO A 124     -10.704 -23.083 -14.411  1.00  0.00           C  
ATOM   1725  HA  PRO A 124     -12.691 -21.755 -16.564  1.00  0.00           H  
ATOM   1726  HB2 PRO A 124     -10.808 -23.342 -17.707  1.00  0.00           H  
ATOM   1727  HB3 PRO A 124     -10.425 -21.794 -16.944  1.00  0.00           H  
ATOM   1728  HG2 PRO A 124     -10.156 -24.566 -15.845  1.00  0.00           H  
ATOM   1729  HG3 PRO A 124      -9.029 -23.201 -15.728  1.00  0.00           H  
ATOM   1730  HD2 PRO A 124     -10.686 -23.900 -13.704  1.00  0.00           H  
ATOM   1731  HD3 PRO A 124     -10.201 -22.219 -14.004  1.00  0.00           H  
ATOM   1732  N   SER A 125     -13.527 -24.723 -15.889  1.00  0.00           N  
ATOM   1733  CA  SER A 125     -14.337 -25.874 -16.272  1.00  0.00           C  
ATOM   1734  C   SER A 125     -15.270 -25.521 -17.428  1.00  0.00           C  
ATOM   1735  O   SER A 125     -16.185 -24.712 -17.277  1.00  0.00           O  
ATOM   1736  CB  SER A 125     -15.153 -26.370 -15.077  1.00  0.00           C  
ATOM   1737  OG  SER A 125     -15.387 -27.765 -15.164  1.00  0.00           O  
ATOM   1738  H   SER A 125     -13.295 -24.594 -14.946  1.00  0.00           H  
ATOM   1739  HA  SER A 125     -13.668 -26.659 -16.592  1.00  0.00           H  
ATOM   1740  HB2 SER A 125     -14.613 -26.164 -14.165  1.00  0.00           H  
ATOM   1741  HB3 SER A 125     -16.104 -25.858 -15.056  1.00  0.00           H  
ATOM   1742  HG  SER A 125     -15.780 -28.076 -14.344  1.00  0.00           H  
ATOM   1743  N   SER A 126     -15.030 -26.135 -18.582  1.00  0.00           N  
ATOM   1744  CA  SER A 126     -15.844 -25.885 -19.765  1.00  0.00           C  
ATOM   1745  C   SER A 126     -16.963 -26.916 -19.882  1.00  0.00           C  
ATOM   1746  O   SER A 126     -16.962 -27.931 -19.188  1.00  0.00           O  
ATOM   1747  CB  SER A 126     -14.976 -25.913 -21.024  1.00  0.00           C  
ATOM   1748  OG  SER A 126     -15.732 -25.575 -22.173  1.00  0.00           O  
ATOM   1749  H   SER A 126     -14.285 -26.770 -18.639  1.00  0.00           H  
ATOM   1750  HA  SER A 126     -16.284 -24.904 -19.663  1.00  0.00           H  
ATOM   1751  HB2 SER A 126     -14.169 -25.203 -20.917  1.00  0.00           H  
ATOM   1752  HB3 SER A 126     -14.568 -26.905 -21.154  1.00  0.00           H  
ATOM   1753  HG  SER A 126     -15.143 -25.464 -22.923  1.00  0.00           H  
ATOM   1754  N   GLY A 127     -17.918 -26.646 -20.768  1.00  0.00           N  
ATOM   1755  CA  GLY A 127     -19.030 -27.558 -20.961  1.00  0.00           C  
ATOM   1756  C   GLY A 127     -20.275 -27.120 -20.216  1.00  0.00           C  
ATOM   1757  O   GLY A 127     -20.205 -26.546 -19.129  1.00  0.00           O  
ATOM   1758  H   GLY A 127     -17.866 -25.820 -21.294  1.00  0.00           H  
ATOM   1759  HA2 GLY A 127     -19.255 -27.615 -22.016  1.00  0.00           H  
ATOM   1760  HA3 GLY A 127     -18.741 -28.538 -20.611  1.00  0.00           H  
ATOM   1761  N   PRO A 128     -21.448 -27.391 -20.807  1.00  0.00           N  
ATOM   1762  CA  PRO A 128     -22.737 -27.028 -20.210  1.00  0.00           C  
ATOM   1763  C   PRO A 128     -23.057 -27.859 -18.972  1.00  0.00           C  
ATOM   1764  O   PRO A 128     -23.403 -27.318 -17.922  1.00  0.00           O  
ATOM   1765  CB  PRO A 128     -23.741 -27.324 -21.327  1.00  0.00           C  
ATOM   1766  CG  PRO A 128     -23.081 -28.365 -22.164  1.00  0.00           C  
ATOM   1767  CD  PRO A 128     -21.607 -28.072 -22.103  1.00  0.00           C  
ATOM   1768  HA  PRO A 128     -22.776 -25.979 -19.957  1.00  0.00           H  
ATOM   1769  HB2 PRO A 128     -24.664 -27.688 -20.898  1.00  0.00           H  
ATOM   1770  HB3 PRO A 128     -23.931 -26.425 -21.893  1.00  0.00           H  
ATOM   1771  HG2 PRO A 128     -23.285 -29.345 -21.760  1.00  0.00           H  
ATOM   1772  HG3 PRO A 128     -23.435 -28.295 -23.182  1.00  0.00           H  
ATOM   1773  HD2 PRO A 128     -21.039 -28.989 -22.128  1.00  0.00           H  
ATOM   1774  HD3 PRO A 128     -21.318 -27.423 -22.916  1.00  0.00           H  
ATOM   1775  N   SER A 129     -22.939 -29.177 -19.103  1.00  0.00           N  
ATOM   1776  CA  SER A 129     -23.219 -30.083 -17.995  1.00  0.00           C  
ATOM   1777  C   SER A 129     -24.713 -30.122 -17.690  1.00  0.00           C  
ATOM   1778  O   SER A 129     -25.119 -30.212 -16.531  1.00  0.00           O  
ATOM   1779  CB  SER A 129     -22.443 -29.654 -16.749  1.00  0.00           C  
ATOM   1780  OG  SER A 129     -22.295 -30.733 -15.843  1.00  0.00           O  
ATOM   1781  H   SER A 129     -22.659 -29.548 -19.966  1.00  0.00           H  
ATOM   1782  HA  SER A 129     -22.897 -31.072 -18.287  1.00  0.00           H  
ATOM   1783  HB2 SER A 129     -21.464 -29.306 -17.039  1.00  0.00           H  
ATOM   1784  HB3 SER A 129     -22.977 -28.855 -16.254  1.00  0.00           H  
ATOM   1785  HG  SER A 129     -21.362 -30.932 -15.732  1.00  0.00           H  
ATOM   1786  N   SER A 130     -25.527 -30.054 -18.739  1.00  0.00           N  
ATOM   1787  CA  SER A 130     -26.977 -30.078 -18.584  1.00  0.00           C  
ATOM   1788  C   SER A 130     -27.566 -31.352 -19.182  1.00  0.00           C  
ATOM   1789  O   SER A 130     -27.589 -31.527 -20.399  1.00  0.00           O  
ATOM   1790  CB  SER A 130     -27.602 -28.851 -19.251  1.00  0.00           C  
ATOM   1791  OG  SER A 130     -27.060 -27.653 -18.725  1.00  0.00           O  
ATOM   1792  H   SER A 130     -25.143 -29.984 -19.638  1.00  0.00           H  
ATOM   1793  HA  SER A 130     -27.198 -30.054 -17.527  1.00  0.00           H  
ATOM   1794  HB2 SER A 130     -27.410 -28.884 -20.312  1.00  0.00           H  
ATOM   1795  HB3 SER A 130     -28.669 -28.856 -19.078  1.00  0.00           H  
ATOM   1796  HG  SER A 130     -26.335 -27.358 -19.281  1.00  0.00           H  
ATOM   1797  N   GLY A 131     -28.043 -32.240 -18.314  1.00  0.00           N  
ATOM   1798  CA  GLY A 131     -28.626 -33.487 -18.774  1.00  0.00           C  
ATOM   1799  C   GLY A 131     -28.726 -34.522 -17.671  1.00  0.00           C  
ATOM   1800  O   GLY A 131     -28.597 -34.195 -16.491  1.00  0.00           O  
ATOM   1801  H   GLY A 131     -27.998 -32.047 -17.354  1.00  0.00           H  
ATOM   1802  HA2 GLY A 131     -29.615 -33.289 -19.158  1.00  0.00           H  
ATOM   1803  HA3 GLY A 131     -28.014 -33.885 -19.571  1.00  0.00           H  
TER    1804      GLY A 131                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      20.685  42.111 -73.558  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.001  41.823 -72.171  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.062  40.800 -71.563  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.104  40.368 -72.205  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.947  41.641 -73.998  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      22.011  41.448 -72.114  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      20.934  42.739 -71.601  1.00  0.00           H  
ATOM      8  N   SER A   2      20.337  40.411 -70.323  1.00  0.00           N  
ATOM      9  CA  SER A   2      19.512  39.427 -69.630  1.00  0.00           C  
ATOM     10  C   SER A   2      19.899  39.335 -68.157  1.00  0.00           C  
ATOM     11  O   SER A   2      20.903  39.905 -67.730  1.00  0.00           O  
ATOM     12  CB  SER A   2      19.652  38.056 -70.292  1.00  0.00           C  
ATOM     13  OG  SER A   2      20.899  37.462 -69.977  1.00  0.00           O  
ATOM     14  H   SER A   2      21.114  40.792 -69.863  1.00  0.00           H  
ATOM     15  HA  SER A   2      18.484  39.749 -69.700  1.00  0.00           H  
ATOM     16  HB2 SER A   2      18.861  37.409 -69.945  1.00  0.00           H  
ATOM     17  HB3 SER A   2      19.581  38.168 -71.365  1.00  0.00           H  
ATOM     18  HG  SER A   2      21.543  38.149 -69.788  1.00  0.00           H  
ATOM     19  N   SER A   3      19.094  38.613 -67.384  1.00  0.00           N  
ATOM     20  CA  SER A   3      19.348  38.448 -65.958  1.00  0.00           C  
ATOM     21  C   SER A   3      18.635  37.213 -65.418  1.00  0.00           C  
ATOM     22  O   SER A   3      17.850  36.578 -66.121  1.00  0.00           O  
ATOM     23  CB  SER A   3      18.893  39.691 -65.190  1.00  0.00           C  
ATOM     24  OG  SER A   3      19.433  39.707 -63.880  1.00  0.00           O  
ATOM     25  H   SER A   3      18.308  38.183 -67.783  1.00  0.00           H  
ATOM     26  HA  SER A   3      20.412  38.322 -65.823  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.223  40.575 -65.713  1.00  0.00           H  
ATOM     28  HB3 SER A   3      17.814  39.693 -65.123  1.00  0.00           H  
ATOM     29  HG  SER A   3      18.919  40.303 -63.329  1.00  0.00           H  
ATOM     30  N   GLY A   4      18.913  36.877 -64.162  1.00  0.00           N  
ATOM     31  CA  GLY A   4      18.291  35.719 -63.547  1.00  0.00           C  
ATOM     32  C   GLY A   4      17.531  36.072 -62.284  1.00  0.00           C  
ATOM     33  O   GLY A   4      17.691  37.164 -61.739  1.00  0.00           O  
ATOM     34  H   GLY A   4      19.547  37.421 -63.648  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      17.607  35.275 -64.254  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      19.058  35.000 -63.303  1.00  0.00           H  
ATOM     37  N   SER A   5      16.700  35.145 -61.817  1.00  0.00           N  
ATOM     38  CA  SER A   5      15.908  35.366 -60.613  1.00  0.00           C  
ATOM     39  C   SER A   5      15.252  34.069 -60.149  1.00  0.00           C  
ATOM     40  O   SER A   5      15.075  33.136 -60.931  1.00  0.00           O  
ATOM     41  CB  SER A   5      14.838  36.429 -60.868  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.726  35.879 -61.554  1.00  0.00           O  
ATOM     43  H   SER A   5      16.616  34.294 -62.296  1.00  0.00           H  
ATOM     44  HA  SER A   5      16.574  35.716 -59.838  1.00  0.00           H  
ATOM     45  HB2 SER A   5      14.500  36.830 -59.925  1.00  0.00           H  
ATOM     46  HB3 SER A   5      15.259  37.223 -61.467  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.035  36.541 -61.627  1.00  0.00           H  
ATOM     48  N   SER A   6      14.895  34.018 -58.869  1.00  0.00           N  
ATOM     49  CA  SER A   6      14.263  32.835 -58.298  1.00  0.00           C  
ATOM     50  C   SER A   6      13.100  33.225 -57.390  1.00  0.00           C  
ATOM     51  O   SER A   6      12.918  34.398 -57.065  1.00  0.00           O  
ATOM     52  CB  SER A   6      15.285  32.013 -57.512  1.00  0.00           C  
ATOM     53  OG  SER A   6      15.991  31.127 -58.363  1.00  0.00           O  
ATOM     54  H   SER A   6      15.064  34.795 -58.295  1.00  0.00           H  
ATOM     55  HA  SER A   6      13.883  32.237 -59.113  1.00  0.00           H  
ATOM     56  HB2 SER A   6      15.992  32.679 -57.041  1.00  0.00           H  
ATOM     57  HB3 SER A   6      14.774  31.437 -56.755  1.00  0.00           H  
ATOM     58  HG  SER A   6      16.920  31.122 -58.122  1.00  0.00           H  
ATOM     59  N   GLY A   7      12.315  32.232 -56.984  1.00  0.00           N  
ATOM     60  CA  GLY A   7      11.180  32.490 -56.118  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.650  31.228 -55.465  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.910  30.121 -55.937  1.00  0.00           O  
ATOM     63  H   GLY A   7      12.509  31.316 -57.275  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.480  33.183 -55.346  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.390  32.938 -56.703  1.00  0.00           H  
ATOM     66  N   ASP A   8       9.906  31.395 -54.378  1.00  0.00           N  
ATOM     67  CA  ASP A   8       9.338  30.260 -53.659  1.00  0.00           C  
ATOM     68  C   ASP A   8       8.424  30.733 -52.532  1.00  0.00           C  
ATOM     69  O   ASP A   8       8.524  31.871 -52.074  1.00  0.00           O  
ATOM     70  CB  ASP A   8      10.452  29.379 -53.093  1.00  0.00           C  
ATOM     71  CG  ASP A   8      10.022  27.934 -52.933  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       9.881  27.239 -53.961  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       9.827  27.497 -51.780  1.00  0.00           O  
ATOM     74  H   ASP A   8       9.733  32.303 -54.051  1.00  0.00           H  
ATOM     75  HA  ASP A   8       8.755  29.682 -54.360  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      11.301  29.410 -53.760  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      10.745  29.758 -52.125  1.00  0.00           H  
ATOM     78  N   VAL A   9       7.532  29.851 -52.091  1.00  0.00           N  
ATOM     79  CA  VAL A   9       6.600  30.178 -51.019  1.00  0.00           C  
ATOM     80  C   VAL A   9       7.101  29.654 -49.677  1.00  0.00           C  
ATOM     81  O   VAL A   9       7.588  28.527 -49.580  1.00  0.00           O  
ATOM     82  CB  VAL A   9       5.201  29.597 -51.294  1.00  0.00           C  
ATOM     83  CG1 VAL A   9       4.257  29.906 -50.142  1.00  0.00           C  
ATOM     84  CG2 VAL A   9       4.649  30.136 -52.606  1.00  0.00           C  
ATOM     85  H   VAL A   9       7.501  28.960 -52.497  1.00  0.00           H  
ATOM     86  HA  VAL A   9       6.516  31.254 -50.965  1.00  0.00           H  
ATOM     87  HB  VAL A   9       5.289  28.524 -51.380  1.00  0.00           H  
ATOM     88 HG11 VAL A   9       4.453  30.903 -49.775  1.00  0.00           H  
ATOM     89 HG12 VAL A   9       3.235  29.842 -50.486  1.00  0.00           H  
ATOM     90 HG13 VAL A   9       4.416  29.193 -49.346  1.00  0.00           H  
ATOM     91 HG21 VAL A   9       5.271  29.801 -53.422  1.00  0.00           H  
ATOM     92 HG22 VAL A   9       3.641  29.774 -52.749  1.00  0.00           H  
ATOM     93 HG23 VAL A   9       4.643  31.216 -52.577  1.00  0.00           H  
ATOM     94  N   THR A  10       6.977  30.479 -48.642  1.00  0.00           N  
ATOM     95  CA  THR A  10       7.418  30.100 -47.306  1.00  0.00           C  
ATOM     96  C   THR A  10       6.663  30.882 -46.236  1.00  0.00           C  
ATOM     97  O   THR A  10       6.306  32.042 -46.438  1.00  0.00           O  
ATOM     98  CB  THR A  10       8.930  30.333 -47.125  1.00  0.00           C  
ATOM     99  OG1 THR A  10       9.657  29.652 -48.153  1.00  0.00           O  
ATOM    100  CG2 THR A  10       9.393  29.845 -45.761  1.00  0.00           C  
ATOM    101  H   THR A  10       6.581  31.365 -48.783  1.00  0.00           H  
ATOM    102  HA  THR A  10       7.219  29.046 -47.175  1.00  0.00           H  
ATOM    103  HB  THR A  10       9.126  31.393 -47.198  1.00  0.00           H  
ATOM    104  HG1 THR A  10       9.203  28.836 -48.380  1.00  0.00           H  
ATOM    105 HG21 THR A  10       9.068  30.539 -45.000  1.00  0.00           H  
ATOM    106 HG22 THR A  10      10.471  29.778 -45.750  1.00  0.00           H  
ATOM    107 HG23 THR A  10       8.969  28.872 -45.564  1.00  0.00           H  
ATOM    108  N   TYR A  11       6.425  30.239 -45.099  1.00  0.00           N  
ATOM    109  CA  TYR A  11       5.711  30.874 -43.997  1.00  0.00           C  
ATOM    110  C   TYR A  11       5.912  30.098 -42.699  1.00  0.00           C  
ATOM    111  O   TYR A  11       5.715  28.884 -42.651  1.00  0.00           O  
ATOM    112  CB  TYR A  11       4.219  30.974 -44.319  1.00  0.00           C  
ATOM    113  CG  TYR A  11       3.597  29.656 -44.724  1.00  0.00           C  
ATOM    114  CD1 TYR A  11       3.840  29.107 -45.977  1.00  0.00           C  
ATOM    115  CD2 TYR A  11       2.767  28.961 -43.853  1.00  0.00           C  
ATOM    116  CE1 TYR A  11       3.274  27.904 -46.351  1.00  0.00           C  
ATOM    117  CE2 TYR A  11       2.198  27.756 -44.219  1.00  0.00           C  
ATOM    118  CZ  TYR A  11       2.454  27.232 -45.469  1.00  0.00           C  
ATOM    119  OH  TYR A  11       1.888  26.033 -45.838  1.00  0.00           O  
ATOM    120  H   TYR A  11       6.735  29.315 -44.997  1.00  0.00           H  
ATOM    121  HA  TYR A  11       6.110  31.870 -43.874  1.00  0.00           H  
ATOM    122  HB2 TYR A  11       3.693  31.334 -43.448  1.00  0.00           H  
ATOM    123  HB3 TYR A  11       4.079  31.671 -45.132  1.00  0.00           H  
ATOM    124  HD1 TYR A  11       4.484  29.635 -46.665  1.00  0.00           H  
ATOM    125  HD2 TYR A  11       2.569  29.373 -42.875  1.00  0.00           H  
ATOM    126  HE1 TYR A  11       3.475  27.493 -47.330  1.00  0.00           H  
ATOM    127  HE2 TYR A  11       1.555  27.230 -43.529  1.00  0.00           H  
ATOM    128  HH  TYR A  11       2.000  25.395 -45.129  1.00  0.00           H  
ATOM    129  N   ASP A  12       6.304  30.809 -41.647  1.00  0.00           N  
ATOM    130  CA  ASP A  12       6.530  30.190 -40.347  1.00  0.00           C  
ATOM    131  C   ASP A  12       6.560  31.241 -39.242  1.00  0.00           C  
ATOM    132  O   ASP A  12       7.452  32.088 -39.200  1.00  0.00           O  
ATOM    133  CB  ASP A  12       7.842  29.403 -40.354  1.00  0.00           C  
ATOM    134  CG  ASP A  12       7.713  28.069 -41.063  1.00  0.00           C  
ATOM    135  OD1 ASP A  12       6.730  27.346 -40.793  1.00  0.00           O  
ATOM    136  OD2 ASP A  12       8.593  27.748 -41.888  1.00  0.00           O  
ATOM    137  H   ASP A  12       6.444  31.774 -41.748  1.00  0.00           H  
ATOM    138  HA  ASP A  12       5.714  29.509 -40.157  1.00  0.00           H  
ATOM    139  HB2 ASP A  12       8.601  29.985 -40.857  1.00  0.00           H  
ATOM    140  HB3 ASP A  12       8.150  29.221 -39.335  1.00  0.00           H  
ATOM    141  N   GLY A  13       5.577  31.182 -38.348  1.00  0.00           N  
ATOM    142  CA  GLY A  13       5.508  32.135 -37.256  1.00  0.00           C  
ATOM    143  C   GLY A  13       4.668  31.632 -36.100  1.00  0.00           C  
ATOM    144  O   GLY A  13       3.459  31.861 -36.055  1.00  0.00           O  
ATOM    145  H   GLY A  13       4.893  30.485 -38.432  1.00  0.00           H  
ATOM    146  HA2 GLY A  13       6.509  32.332 -36.902  1.00  0.00           H  
ATOM    147  HA3 GLY A  13       5.080  33.056 -37.624  1.00  0.00           H  
ATOM    148  N   HIS A  14       5.308  30.942 -35.161  1.00  0.00           N  
ATOM    149  CA  HIS A  14       4.611  30.403 -33.998  1.00  0.00           C  
ATOM    150  C   HIS A  14       5.501  30.453 -32.760  1.00  0.00           C  
ATOM    151  O   HIS A  14       6.718  30.285 -32.834  1.00  0.00           O  
ATOM    152  CB  HIS A  14       4.167  28.964 -34.265  1.00  0.00           C  
ATOM    153  CG  HIS A  14       5.300  28.036 -34.577  1.00  0.00           C  
ATOM    154  ND1 HIS A  14       5.885  27.219 -33.633  1.00  0.00           N  
ATOM    155  CD2 HIS A  14       5.956  27.798 -35.737  1.00  0.00           C  
ATOM    156  CE1 HIS A  14       6.852  26.519 -34.198  1.00  0.00           C  
ATOM    157  NE2 HIS A  14       6.915  26.851 -35.475  1.00  0.00           N  
ATOM    158  H   HIS A  14       6.272  30.792 -35.252  1.00  0.00           H  
ATOM    159  HA  HIS A  14       3.738  31.013 -33.824  1.00  0.00           H  
ATOM    160  HB2 HIS A  14       3.659  28.584 -33.391  1.00  0.00           H  
ATOM    161  HB3 HIS A  14       3.487  28.954 -35.104  1.00  0.00           H  
ATOM    162  HD1 HIS A  14       5.631  27.162 -32.689  1.00  0.00           H  
ATOM    163  HD2 HIS A  14       5.761  28.265 -36.692  1.00  0.00           H  
ATOM    164  HE1 HIS A  14       7.484  25.797 -33.702  1.00  0.00           H  
ATOM    165  HE2 HIS A  14       7.600  26.544 -36.105  1.00  0.00           H  
ATOM    166  N   PRO A  15       4.881  30.690 -31.594  1.00  0.00           N  
ATOM    167  CA  PRO A  15       5.597  30.767 -30.318  1.00  0.00           C  
ATOM    168  C   PRO A  15       6.133  29.411 -29.870  1.00  0.00           C  
ATOM    169  O   PRO A  15       5.370  28.464 -29.678  1.00  0.00           O  
ATOM    170  CB  PRO A  15       4.531  31.270 -29.342  1.00  0.00           C  
ATOM    171  CG  PRO A  15       3.236  30.842 -29.943  1.00  0.00           C  
ATOM    172  CD  PRO A  15       3.432  30.899 -31.433  1.00  0.00           C  
ATOM    173  HA  PRO A  15       6.410  31.477 -30.362  1.00  0.00           H  
ATOM    174  HB2 PRO A  15       4.685  30.818 -28.372  1.00  0.00           H  
ATOM    175  HB3 PRO A  15       4.591  32.344 -29.259  1.00  0.00           H  
ATOM    176  HG2 PRO A  15       3.003  29.835 -29.634  1.00  0.00           H  
ATOM    177  HG3 PRO A  15       2.451  31.520 -29.642  1.00  0.00           H  
ATOM    178  HD2 PRO A  15       2.872  30.113 -31.917  1.00  0.00           H  
ATOM    179  HD3 PRO A  15       3.138  31.866 -31.815  1.00  0.00           H  
ATOM    180  N   VAL A  16       7.449  29.325 -29.706  1.00  0.00           N  
ATOM    181  CA  VAL A  16       8.086  28.085 -29.279  1.00  0.00           C  
ATOM    182  C   VAL A  16       7.424  27.531 -28.022  1.00  0.00           C  
ATOM    183  O   VAL A  16       6.999  28.272 -27.136  1.00  0.00           O  
ATOM    184  CB  VAL A  16       9.588  28.291 -29.006  1.00  0.00           C  
ATOM    185  CG1 VAL A  16      10.306  28.726 -30.274  1.00  0.00           C  
ATOM    186  CG2 VAL A  16       9.793  29.306 -27.892  1.00  0.00           C  
ATOM    187  H   VAL A  16       8.004  30.114 -29.875  1.00  0.00           H  
ATOM    188  HA  VAL A  16       7.982  27.364 -30.077  1.00  0.00           H  
ATOM    189  HB  VAL A  16      10.008  27.348 -28.687  1.00  0.00           H  
ATOM    190 HG11 VAL A  16       9.595  29.168 -30.957  1.00  0.00           H  
ATOM    191 HG12 VAL A  16      11.068  29.451 -30.026  1.00  0.00           H  
ATOM    192 HG13 VAL A  16      10.765  27.867 -30.741  1.00  0.00           H  
ATOM    193 HG21 VAL A  16       9.085  29.116 -27.099  1.00  0.00           H  
ATOM    194 HG22 VAL A  16      10.798  29.220 -27.506  1.00  0.00           H  
ATOM    195 HG23 VAL A  16       9.641  30.302 -28.280  1.00  0.00           H  
ATOM    196  N   PRO A  17       7.334  26.195 -27.941  1.00  0.00           N  
ATOM    197  CA  PRO A  17       6.725  25.511 -26.796  1.00  0.00           C  
ATOM    198  C   PRO A  17       7.572  25.629 -25.533  1.00  0.00           C  
ATOM    199  O   PRO A  17       8.770  25.897 -25.601  1.00  0.00           O  
ATOM    200  CB  PRO A  17       6.648  24.053 -27.254  1.00  0.00           C  
ATOM    201  CG  PRO A  17       7.730  23.917 -28.269  1.00  0.00           C  
ATOM    202  CD  PRO A  17       7.819  25.250 -28.960  1.00  0.00           C  
ATOM    203  HA  PRO A  17       5.730  25.881 -26.597  1.00  0.00           H  
ATOM    204  HB2 PRO A  17       6.813  23.398 -26.410  1.00  0.00           H  
ATOM    205  HB3 PRO A  17       5.677  23.857 -27.684  1.00  0.00           H  
ATOM    206  HG2 PRO A  17       8.664  23.684 -27.782  1.00  0.00           H  
ATOM    207  HG3 PRO A  17       7.472  23.144 -28.979  1.00  0.00           H  
ATOM    208  HD2 PRO A  17       8.842  25.466 -29.231  1.00  0.00           H  
ATOM    209  HD3 PRO A  17       7.184  25.265 -29.833  1.00  0.00           H  
ATOM    210  N   GLY A  18       6.939  25.426 -24.381  1.00  0.00           N  
ATOM    211  CA  GLY A  18       7.651  25.514 -23.119  1.00  0.00           C  
ATOM    212  C   GLY A  18       8.726  24.453 -22.985  1.00  0.00           C  
ATOM    213  O   GLY A  18       8.450  23.261 -23.111  1.00  0.00           O  
ATOM    214  H   GLY A  18       5.982  25.215 -24.388  1.00  0.00           H  
ATOM    215  HA2 GLY A  18       8.109  26.488 -23.044  1.00  0.00           H  
ATOM    216  HA3 GLY A  18       6.943  25.396 -22.312  1.00  0.00           H  
ATOM    217  N   SER A  19       9.956  24.889 -22.730  1.00  0.00           N  
ATOM    218  CA  SER A  19      11.077  23.969 -22.584  1.00  0.00           C  
ATOM    219  C   SER A  19      10.916  23.110 -21.334  1.00  0.00           C  
ATOM    220  O   SER A  19      10.421  23.559 -20.300  1.00  0.00           O  
ATOM    221  CB  SER A  19      12.395  24.744 -22.518  1.00  0.00           C  
ATOM    222  OG  SER A  19      12.681  25.369 -23.757  1.00  0.00           O  
ATOM    223  H   SER A  19      10.112  25.852 -22.641  1.00  0.00           H  
ATOM    224  HA  SER A  19      11.092  23.324 -23.450  1.00  0.00           H  
ATOM    225  HB2 SER A  19      12.325  25.502 -21.753  1.00  0.00           H  
ATOM    226  HB3 SER A  19      13.198  24.062 -22.278  1.00  0.00           H  
ATOM    227  HG  SER A  19      13.390  26.006 -23.638  1.00  0.00           H  
ATOM    228  N   PRO A  20      11.345  21.842 -21.429  1.00  0.00           N  
ATOM    229  CA  PRO A  20      11.259  20.892 -20.315  1.00  0.00           C  
ATOM    230  C   PRO A  20      12.223  21.237 -19.185  1.00  0.00           C  
ATOM    231  O   PRO A  20      12.218  20.593 -18.135  1.00  0.00           O  
ATOM    232  CB  PRO A  20      11.644  19.557 -20.958  1.00  0.00           C  
ATOM    233  CG  PRO A  20      12.488  19.929 -22.128  1.00  0.00           C  
ATOM    234  CD  PRO A  20      11.946  21.239 -22.630  1.00  0.00           C  
ATOM    235  HA  PRO A  20      10.255  20.829 -19.924  1.00  0.00           H  
ATOM    236  HB2 PRO A  20      12.195  18.958 -20.247  1.00  0.00           H  
ATOM    237  HB3 PRO A  20      10.753  19.032 -21.265  1.00  0.00           H  
ATOM    238  HG2 PRO A  20      13.516  20.043 -21.818  1.00  0.00           H  
ATOM    239  HG3 PRO A  20      12.407  19.172 -22.894  1.00  0.00           H  
ATOM    240  HD2 PRO A  20      12.745  21.856 -23.013  1.00  0.00           H  
ATOM    241  HD3 PRO A  20      11.198  21.070 -23.391  1.00  0.00           H  
ATOM    242  N   TYR A  21      13.047  22.255 -19.405  1.00  0.00           N  
ATOM    243  CA  TYR A  21      14.017  22.683 -18.405  1.00  0.00           C  
ATOM    244  C   TYR A  21      13.367  23.599 -17.373  1.00  0.00           C  
ATOM    245  O   TYR A  21      13.876  24.681 -17.076  1.00  0.00           O  
ATOM    246  CB  TYR A  21      15.189  23.403 -19.076  1.00  0.00           C  
ATOM    247  CG  TYR A  21      15.812  22.619 -20.208  1.00  0.00           C  
ATOM    248  CD1 TYR A  21      16.396  21.378 -19.982  1.00  0.00           C  
ATOM    249  CD2 TYR A  21      15.819  23.118 -21.505  1.00  0.00           C  
ATOM    250  CE1 TYR A  21      16.968  20.658 -21.013  1.00  0.00           C  
ATOM    251  CE2 TYR A  21      16.387  22.405 -22.542  1.00  0.00           C  
ATOM    252  CZ  TYR A  21      16.961  21.176 -22.291  1.00  0.00           C  
ATOM    253  OH  TYR A  21      17.529  20.463 -23.322  1.00  0.00           O  
ATOM    254  H   TYR A  21      13.003  22.729 -20.262  1.00  0.00           H  
ATOM    255  HA  TYR A  21      14.389  21.801 -17.904  1.00  0.00           H  
ATOM    256  HB2 TYR A  21      14.843  24.343 -19.476  1.00  0.00           H  
ATOM    257  HB3 TYR A  21      15.956  23.590 -18.340  1.00  0.00           H  
ATOM    258  HD1 TYR A  21      16.400  20.975 -18.979  1.00  0.00           H  
ATOM    259  HD2 TYR A  21      15.370  24.082 -21.698  1.00  0.00           H  
ATOM    260  HE1 TYR A  21      17.417  19.696 -20.817  1.00  0.00           H  
ATOM    261  HE2 TYR A  21      16.382  22.810 -23.543  1.00  0.00           H  
ATOM    262  HH  TYR A  21      18.027  21.059 -23.887  1.00  0.00           H  
ATOM    263  N   THR A  22      12.239  23.157 -16.826  1.00  0.00           N  
ATOM    264  CA  THR A  22      11.517  23.935 -15.827  1.00  0.00           C  
ATOM    265  C   THR A  22      11.583  23.268 -14.458  1.00  0.00           C  
ATOM    266  O   THR A  22      11.651  22.043 -14.356  1.00  0.00           O  
ATOM    267  CB  THR A  22      10.041  24.126 -16.222  1.00  0.00           C  
ATOM    268  OG1 THR A  22       9.420  22.852 -16.426  1.00  0.00           O  
ATOM    269  CG2 THR A  22       9.923  24.961 -17.488  1.00  0.00           C  
ATOM    270  H   THR A  22      11.884  22.287 -17.103  1.00  0.00           H  
ATOM    271  HA  THR A  22      11.981  24.909 -15.765  1.00  0.00           H  
ATOM    272  HB  THR A  22       9.533  24.642 -15.420  1.00  0.00           H  
ATOM    273  HG1 THR A  22       9.800  22.430 -17.200  1.00  0.00           H  
ATOM    274 HG21 THR A  22      10.043  26.006 -17.243  1.00  0.00           H  
ATOM    275 HG22 THR A  22       8.952  24.805 -17.933  1.00  0.00           H  
ATOM    276 HG23 THR A  22      10.691  24.665 -18.187  1.00  0.00           H  
ATOM    277  N   VAL A  23      11.562  24.081 -13.407  1.00  0.00           N  
ATOM    278  CA  VAL A  23      11.618  23.569 -12.043  1.00  0.00           C  
ATOM    279  C   VAL A  23      10.219  23.293 -11.502  1.00  0.00           C  
ATOM    280  O   VAL A  23       9.936  23.542 -10.331  1.00  0.00           O  
ATOM    281  CB  VAL A  23      12.334  24.556 -11.102  1.00  0.00           C  
ATOM    282  CG1 VAL A  23      13.016  23.810  -9.965  1.00  0.00           C  
ATOM    283  CG2 VAL A  23      13.338  25.397 -11.876  1.00  0.00           C  
ATOM    284  H   VAL A  23      11.508  25.049 -13.552  1.00  0.00           H  
ATOM    285  HA  VAL A  23      12.178  22.646 -12.055  1.00  0.00           H  
ATOM    286  HB  VAL A  23      11.594  25.218 -10.676  1.00  0.00           H  
ATOM    287 HG11 VAL A  23      13.955  23.405 -10.313  1.00  0.00           H  
ATOM    288 HG12 VAL A  23      13.197  24.490  -9.145  1.00  0.00           H  
ATOM    289 HG13 VAL A  23      12.380  23.004  -9.631  1.00  0.00           H  
ATOM    290 HG21 VAL A  23      12.827  26.226 -12.344  1.00  0.00           H  
ATOM    291 HG22 VAL A  23      14.090  25.775 -11.199  1.00  0.00           H  
ATOM    292 HG23 VAL A  23      13.809  24.790 -12.634  1.00  0.00           H  
ATOM    293  N   GLU A  24       9.349  22.776 -12.364  1.00  0.00           N  
ATOM    294  CA  GLU A  24       7.979  22.465 -11.973  1.00  0.00           C  
ATOM    295  C   GLU A  24       7.956  21.460 -10.825  1.00  0.00           C  
ATOM    296  O   GLU A  24       6.912  21.215 -10.222  1.00  0.00           O  
ATOM    297  CB  GLU A  24       7.197  21.913 -13.166  1.00  0.00           C  
ATOM    298  CG  GLU A  24       5.714  22.241 -13.126  1.00  0.00           C  
ATOM    299  CD  GLU A  24       4.864  21.185 -13.804  1.00  0.00           C  
ATOM    300  OE1 GLU A  24       4.889  21.113 -15.051  1.00  0.00           O  
ATOM    301  OE2 GLU A  24       4.174  20.429 -13.088  1.00  0.00           O  
ATOM    302  H   GLU A  24       9.635  22.599 -13.285  1.00  0.00           H  
ATOM    303  HA  GLU A  24       7.514  23.381 -11.642  1.00  0.00           H  
ATOM    304  HB2 GLU A  24       7.612  22.324 -14.074  1.00  0.00           H  
ATOM    305  HB3 GLU A  24       7.306  20.838 -13.185  1.00  0.00           H  
ATOM    306  HG2 GLU A  24       5.404  22.323 -12.095  1.00  0.00           H  
ATOM    307  HG3 GLU A  24       5.554  23.186 -13.624  1.00  0.00           H  
ATOM    308  N   ALA A  25       9.115  20.880 -10.531  1.00  0.00           N  
ATOM    309  CA  ALA A  25       9.229  19.902  -9.456  1.00  0.00           C  
ATOM    310  C   ALA A  25       9.416  20.589  -8.107  1.00  0.00           C  
ATOM    311  O   ALA A  25       9.953  19.999  -7.169  1.00  0.00           O  
ATOM    312  CB  ALA A  25      10.383  18.949  -9.729  1.00  0.00           C  
ATOM    313  H   ALA A  25       9.913  21.117 -11.048  1.00  0.00           H  
ATOM    314  HA  ALA A  25       8.316  19.326  -9.431  1.00  0.00           H  
ATOM    315  HB1 ALA A  25      10.761  19.120 -10.727  1.00  0.00           H  
ATOM    316  HB2 ALA A  25      11.170  19.121  -9.011  1.00  0.00           H  
ATOM    317  HB3 ALA A  25      10.035  17.930  -9.646  1.00  0.00           H  
ATOM    318  N   SER A  26       8.971  21.838  -8.017  1.00  0.00           N  
ATOM    319  CA  SER A  26       9.094  22.606  -6.783  1.00  0.00           C  
ATOM    320  C   SER A  26       7.721  22.892  -6.182  1.00  0.00           C  
ATOM    321  O   SER A  26       7.400  24.035  -5.854  1.00  0.00           O  
ATOM    322  CB  SER A  26       9.832  23.920  -7.048  1.00  0.00           C  
ATOM    323  OG  SER A  26      10.505  24.370  -5.885  1.00  0.00           O  
ATOM    324  H   SER A  26       8.552  22.253  -8.800  1.00  0.00           H  
ATOM    325  HA  SER A  26       9.666  22.017  -6.082  1.00  0.00           H  
ATOM    326  HB2 SER A  26      10.556  23.772  -7.834  1.00  0.00           H  
ATOM    327  HB3 SER A  26       9.120  24.674  -7.352  1.00  0.00           H  
ATOM    328  HG  SER A  26      11.452  24.369  -6.042  1.00  0.00           H  
ATOM    329  N   LEU A  27       6.915  21.846  -6.041  1.00  0.00           N  
ATOM    330  CA  LEU A  27       5.576  21.983  -5.479  1.00  0.00           C  
ATOM    331  C   LEU A  27       5.449  21.199  -4.177  1.00  0.00           C  
ATOM    332  O   LEU A  27       6.017  20.118  -4.016  1.00  0.00           O  
ATOM    333  CB  LEU A  27       4.528  21.499  -6.484  1.00  0.00           C  
ATOM    334  CG  LEU A  27       4.236  22.438  -7.654  1.00  0.00           C  
ATOM    335  CD1 LEU A  27       3.349  21.752  -8.681  1.00  0.00           C  
ATOM    336  CD2 LEU A  27       3.587  23.722  -7.159  1.00  0.00           C  
ATOM    337  H   LEU A  27       7.227  20.960  -6.321  1.00  0.00           H  
ATOM    338  HA  LEU A  27       5.408  23.029  -5.273  1.00  0.00           H  
ATOM    339  HB2 LEU A  27       4.870  20.560  -6.891  1.00  0.00           H  
ATOM    340  HB3 LEU A  27       3.604  21.341  -5.946  1.00  0.00           H  
ATOM    341  HG  LEU A  27       5.167  22.699  -8.139  1.00  0.00           H  
ATOM    342 HD11 LEU A  27       2.991  20.816  -8.279  1.00  0.00           H  
ATOM    343 HD12 LEU A  27       3.918  21.563  -9.580  1.00  0.00           H  
ATOM    344 HD13 LEU A  27       2.509  22.390  -8.915  1.00  0.00           H  
ATOM    345 HD21 LEU A  27       2.626  23.493  -6.721  1.00  0.00           H  
ATOM    346 HD22 LEU A  27       3.451  24.400  -7.989  1.00  0.00           H  
ATOM    347 HD23 LEU A  27       4.221  24.183  -6.416  1.00  0.00           H  
ATOM    348  N   PRO A  28       4.683  21.752  -3.225  1.00  0.00           N  
ATOM    349  CA  PRO A  28       4.461  21.120  -1.921  1.00  0.00           C  
ATOM    350  C   PRO A  28       3.598  19.868  -2.023  1.00  0.00           C  
ATOM    351  O   PRO A  28       2.782  19.719  -2.933  1.00  0.00           O  
ATOM    352  CB  PRO A  28       3.736  22.205  -1.120  1.00  0.00           C  
ATOM    353  CG  PRO A  28       3.070  23.053  -2.148  1.00  0.00           C  
ATOM    354  CD  PRO A  28       3.976  23.038  -3.348  1.00  0.00           C  
ATOM    355  HA  PRO A  28       5.394  20.875  -1.435  1.00  0.00           H  
ATOM    356  HB2 PRO A  28       3.016  21.746  -0.458  1.00  0.00           H  
ATOM    357  HB3 PRO A  28       4.453  22.772  -0.545  1.00  0.00           H  
ATOM    358  HG2 PRO A  28       2.107  22.636  -2.399  1.00  0.00           H  
ATOM    359  HG3 PRO A  28       2.959  24.061  -1.776  1.00  0.00           H  
ATOM    360  HD2 PRO A  28       3.396  23.073  -4.259  1.00  0.00           H  
ATOM    361  HD3 PRO A  28       4.669  23.865  -3.308  1.00  0.00           H  
ATOM    362  N   PRO A  29       3.780  18.943  -1.069  1.00  0.00           N  
ATOM    363  CA  PRO A  29       3.026  17.687  -1.030  1.00  0.00           C  
ATOM    364  C   PRO A  29       1.558  17.903  -0.678  1.00  0.00           C  
ATOM    365  O   PRO A  29       1.231  18.324   0.431  1.00  0.00           O  
ATOM    366  CB  PRO A  29       3.727  16.886   0.070  1.00  0.00           C  
ATOM    367  CG  PRO A  29       4.349  17.915   0.950  1.00  0.00           C  
ATOM    368  CD  PRO A  29       4.736  19.053   0.046  1.00  0.00           C  
ATOM    369  HA  PRO A  29       3.096  17.153  -1.966  1.00  0.00           H  
ATOM    370  HB2 PRO A  29       2.999  16.294   0.608  1.00  0.00           H  
ATOM    371  HB3 PRO A  29       4.472  16.240  -0.369  1.00  0.00           H  
ATOM    372  HG2 PRO A  29       3.635  18.248   1.688  1.00  0.00           H  
ATOM    373  HG3 PRO A  29       5.225  17.506   1.431  1.00  0.00           H  
ATOM    374  HD2 PRO A  29       4.623  19.997   0.559  1.00  0.00           H  
ATOM    375  HD3 PRO A  29       5.750  18.930  -0.303  1.00  0.00           H  
ATOM    376  N   ASP A  30       0.677  17.611  -1.629  1.00  0.00           N  
ATOM    377  CA  ASP A  30      -0.757  17.771  -1.419  1.00  0.00           C  
ATOM    378  C   ASP A  30      -1.472  16.427  -1.503  1.00  0.00           C  
ATOM    379  O   ASP A  30      -1.851  15.964  -2.579  1.00  0.00           O  
ATOM    380  CB  ASP A  30      -1.340  18.739  -2.451  1.00  0.00           C  
ATOM    381  CG  ASP A  30      -1.104  20.190  -2.082  1.00  0.00           C  
ATOM    382  OD1 ASP A  30       0.073  20.583  -1.942  1.00  0.00           O  
ATOM    383  OD2 ASP A  30      -2.097  20.933  -1.931  1.00  0.00           O  
ATOM    384  H   ASP A  30       1.000  17.278  -2.493  1.00  0.00           H  
ATOM    385  HA  ASP A  30      -0.903  18.182  -0.432  1.00  0.00           H  
ATOM    386  HB2 ASP A  30      -0.880  18.552  -3.410  1.00  0.00           H  
ATOM    387  HB3 ASP A  30      -2.404  18.573  -2.528  1.00  0.00           H  
ATOM    388  N   PRO A  31      -1.661  15.783  -0.342  1.00  0.00           N  
ATOM    389  CA  PRO A  31      -2.332  14.482  -0.257  1.00  0.00           C  
ATOM    390  C   PRO A  31      -3.823  14.578  -0.559  1.00  0.00           C  
ATOM    391  O   PRO A  31      -4.429  13.627  -1.052  1.00  0.00           O  
ATOM    392  CB  PRO A  31      -2.107  14.061   1.197  1.00  0.00           C  
ATOM    393  CG  PRO A  31      -1.918  15.340   1.937  1.00  0.00           C  
ATOM    394  CD  PRO A  31      -1.235  16.276   0.979  1.00  0.00           C  
ATOM    395  HA  PRO A  31      -1.878  13.758  -0.918  1.00  0.00           H  
ATOM    396  HB2 PRO A  31      -2.971  13.520   1.556  1.00  0.00           H  
ATOM    397  HB3 PRO A  31      -1.230  13.434   1.263  1.00  0.00           H  
ATOM    398  HG2 PRO A  31      -2.877  15.739   2.232  1.00  0.00           H  
ATOM    399  HG3 PRO A  31      -1.297  15.174   2.805  1.00  0.00           H  
ATOM    400  HD2 PRO A  31      -1.571  17.290   1.139  1.00  0.00           H  
ATOM    401  HD3 PRO A  31      -0.163  16.210   1.087  1.00  0.00           H  
ATOM    402  N   SER A  32      -4.410  15.733  -0.261  1.00  0.00           N  
ATOM    403  CA  SER A  32      -5.832  15.952  -0.498  1.00  0.00           C  
ATOM    404  C   SER A  32      -6.175  15.748  -1.971  1.00  0.00           C  
ATOM    405  O   SER A  32      -7.341  15.587  -2.333  1.00  0.00           O  
ATOM    406  CB  SER A  32      -6.232  17.362  -0.060  1.00  0.00           C  
ATOM    407  OG  SER A  32      -7.638  17.470   0.089  1.00  0.00           O  
ATOM    408  H   SER A  32      -3.873  16.455   0.130  1.00  0.00           H  
ATOM    409  HA  SER A  32      -6.380  15.232   0.090  1.00  0.00           H  
ATOM    410  HB2 SER A  32      -5.764  17.589   0.885  1.00  0.00           H  
ATOM    411  HB3 SER A  32      -5.906  18.074  -0.804  1.00  0.00           H  
ATOM    412  HG  SER A  32      -7.841  18.178   0.704  1.00  0.00           H  
ATOM    413  N   LYS A  33      -5.150  15.757  -2.817  1.00  0.00           N  
ATOM    414  CA  LYS A  33      -5.340  15.572  -4.251  1.00  0.00           C  
ATOM    415  C   LYS A  33      -5.125  14.114  -4.645  1.00  0.00           C  
ATOM    416  O   LYS A  33      -5.730  13.622  -5.597  1.00  0.00           O  
ATOM    417  CB  LYS A  33      -4.379  16.470  -5.033  1.00  0.00           C  
ATOM    418  CG  LYS A  33      -4.585  17.952  -4.774  1.00  0.00           C  
ATOM    419  CD  LYS A  33      -5.798  18.485  -5.519  1.00  0.00           C  
ATOM    420  CE  LYS A  33      -5.514  18.644  -7.005  1.00  0.00           C  
ATOM    421  NZ  LYS A  33      -4.706  19.862  -7.288  1.00  0.00           N  
ATOM    422  H   LYS A  33      -4.244  15.890  -2.468  1.00  0.00           H  
ATOM    423  HA  LYS A  33      -6.355  15.851  -4.490  1.00  0.00           H  
ATOM    424  HB2 LYS A  33      -3.365  16.215  -4.761  1.00  0.00           H  
ATOM    425  HB3 LYS A  33      -4.515  16.288  -6.090  1.00  0.00           H  
ATOM    426  HG2 LYS A  33      -4.730  18.107  -3.715  1.00  0.00           H  
ATOM    427  HG3 LYS A  33      -3.707  18.491  -5.102  1.00  0.00           H  
ATOM    428  HD2 LYS A  33      -6.619  17.796  -5.392  1.00  0.00           H  
ATOM    429  HD3 LYS A  33      -6.067  19.448  -5.108  1.00  0.00           H  
ATOM    430  HE2 LYS A  33      -4.974  17.776  -7.349  1.00  0.00           H  
ATOM    431  HE3 LYS A  33      -6.454  18.715  -7.531  1.00  0.00           H  
ATOM    432  HZ1 LYS A  33      -3.719  19.598  -7.483  1.00  0.00           H  
ATOM    433  HZ2 LYS A  33      -4.726  20.503  -6.470  1.00  0.00           H  
ATOM    434  HZ3 LYS A  33      -5.090  20.361  -8.116  1.00  0.00           H  
ATOM    435  N   VAL A  34      -4.260  13.427  -3.904  1.00  0.00           N  
ATOM    436  CA  VAL A  34      -3.967  12.025  -4.175  1.00  0.00           C  
ATOM    437  C   VAL A  34      -5.202  11.155  -3.964  1.00  0.00           C  
ATOM    438  O   VAL A  34      -5.573  10.848  -2.831  1.00  0.00           O  
ATOM    439  CB  VAL A  34      -2.828  11.506  -3.278  1.00  0.00           C  
ATOM    440  CG1 VAL A  34      -2.585  10.025  -3.525  1.00  0.00           C  
ATOM    441  CG2 VAL A  34      -1.558  12.309  -3.512  1.00  0.00           C  
ATOM    442  H   VAL A  34      -3.809  13.874  -3.158  1.00  0.00           H  
ATOM    443  HA  VAL A  34      -3.652  11.942  -5.205  1.00  0.00           H  
ATOM    444  HB  VAL A  34      -3.123  11.632  -2.246  1.00  0.00           H  
ATOM    445 HG11 VAL A  34      -2.043   9.899  -4.451  1.00  0.00           H  
ATOM    446 HG12 VAL A  34      -2.009   9.613  -2.710  1.00  0.00           H  
ATOM    447 HG13 VAL A  34      -3.533   9.511  -3.591  1.00  0.00           H  
ATOM    448 HG21 VAL A  34      -1.319  12.872  -2.622  1.00  0.00           H  
ATOM    449 HG22 VAL A  34      -0.743  11.637  -3.742  1.00  0.00           H  
ATOM    450 HG23 VAL A  34      -1.708  12.988  -4.339  1.00  0.00           H  
ATOM    451  N   LYS A  35      -5.835  10.760  -5.063  1.00  0.00           N  
ATOM    452  CA  LYS A  35      -7.028   9.924  -5.001  1.00  0.00           C  
ATOM    453  C   LYS A  35      -6.773   8.565  -5.645  1.00  0.00           C  
ATOM    454  O   LYS A  35      -6.059   8.464  -6.642  1.00  0.00           O  
ATOM    455  CB  LYS A  35      -8.200  10.618  -5.697  1.00  0.00           C  
ATOM    456  CG  LYS A  35      -8.984  11.548  -4.786  1.00  0.00           C  
ATOM    457  CD  LYS A  35     -10.394  11.776  -5.303  1.00  0.00           C  
ATOM    458  CE  LYS A  35     -11.034  12.996  -4.658  1.00  0.00           C  
ATOM    459  NZ  LYS A  35     -11.433  12.733  -3.248  1.00  0.00           N  
ATOM    460  H   LYS A  35      -5.491  11.038  -5.939  1.00  0.00           H  
ATOM    461  HA  LYS A  35      -7.274   9.775  -3.961  1.00  0.00           H  
ATOM    462  HB2 LYS A  35      -7.819  11.197  -6.526  1.00  0.00           H  
ATOM    463  HB3 LYS A  35      -8.876   9.865  -6.076  1.00  0.00           H  
ATOM    464  HG2 LYS A  35      -9.040  11.109  -3.801  1.00  0.00           H  
ATOM    465  HG3 LYS A  35      -8.472  12.498  -4.731  1.00  0.00           H  
ATOM    466  HD2 LYS A  35     -10.357  11.926  -6.372  1.00  0.00           H  
ATOM    467  HD3 LYS A  35     -10.995  10.905  -5.081  1.00  0.00           H  
ATOM    468  HE2 LYS A  35     -10.325  13.810  -4.677  1.00  0.00           H  
ATOM    469  HE3 LYS A  35     -11.910  13.269  -5.227  1.00  0.00           H  
ATOM    470  HZ1 LYS A  35     -11.659  11.725  -3.123  1.00  0.00           H  
ATOM    471  HZ2 LYS A  35     -12.271  13.297  -3.002  1.00  0.00           H  
ATOM    472  HZ3 LYS A  35     -10.657  12.985  -2.603  1.00  0.00           H  
ATOM    473  N   ALA A  36      -7.364   7.522  -5.070  1.00  0.00           N  
ATOM    474  CA  ALA A  36      -7.204   6.170  -5.591  1.00  0.00           C  
ATOM    475  C   ALA A  36      -8.532   5.615  -6.094  1.00  0.00           C  
ATOM    476  O   ALA A  36      -9.481   5.457  -5.326  1.00  0.00           O  
ATOM    477  CB  ALA A  36      -6.619   5.259  -4.522  1.00  0.00           C  
ATOM    478  H   ALA A  36      -7.921   7.666  -4.278  1.00  0.00           H  
ATOM    479  HA  ALA A  36      -6.506   6.211  -6.416  1.00  0.00           H  
ATOM    480  HB1 ALA A  36      -5.603   5.559  -4.310  1.00  0.00           H  
ATOM    481  HB2 ALA A  36      -7.212   5.333  -3.623  1.00  0.00           H  
ATOM    482  HB3 ALA A  36      -6.627   4.239  -4.876  1.00  0.00           H  
ATOM    483  N   HIS A  37      -8.593   5.321  -7.389  1.00  0.00           N  
ATOM    484  CA  HIS A  37      -9.806   4.783  -7.995  1.00  0.00           C  
ATOM    485  C   HIS A  37      -9.471   3.675  -8.989  1.00  0.00           C  
ATOM    486  O   HIS A  37      -8.686   3.875  -9.915  1.00  0.00           O  
ATOM    487  CB  HIS A  37     -10.587   5.895  -8.695  1.00  0.00           C  
ATOM    488  CG  HIS A  37      -9.730   6.795  -9.530  1.00  0.00           C  
ATOM    489  ND1 HIS A  37      -9.515   6.593 -10.877  1.00  0.00           N  
ATOM    490  CD2 HIS A  37      -9.033   7.908  -9.202  1.00  0.00           C  
ATOM    491  CE1 HIS A  37      -8.722   7.542 -11.341  1.00  0.00           C  
ATOM    492  NE2 HIS A  37      -8.416   8.353 -10.345  1.00  0.00           N  
ATOM    493  H   HIS A  37      -7.803   5.469  -7.950  1.00  0.00           H  
ATOM    494  HA  HIS A  37     -10.415   4.369  -7.206  1.00  0.00           H  
ATOM    495  HB2 HIS A  37     -11.330   5.451  -9.342  1.00  0.00           H  
ATOM    496  HB3 HIS A  37     -11.082   6.502  -7.951  1.00  0.00           H  
ATOM    497  HD1 HIS A  37      -9.887   5.862 -11.413  1.00  0.00           H  
ATOM    498  HD2 HIS A  37      -8.973   8.363  -8.223  1.00  0.00           H  
ATOM    499  HE1 HIS A  37      -8.382   7.640 -12.362  1.00  0.00           H  
ATOM    500  HE2 HIS A  37      -7.773   9.092 -10.396  1.00  0.00           H  
ATOM    501  N   GLY A  38     -10.073   2.506  -8.791  1.00  0.00           N  
ATOM    502  CA  GLY A  38      -9.825   1.385  -9.677  1.00  0.00           C  
ATOM    503  C   GLY A  38     -10.321   0.072  -9.104  1.00  0.00           C  
ATOM    504  O   GLY A  38     -10.949   0.030  -8.046  1.00  0.00           O  
ATOM    505  H   GLY A  38     -10.690   2.405  -8.036  1.00  0.00           H  
ATOM    506  HA2 GLY A  38     -10.324   1.566 -10.618  1.00  0.00           H  
ATOM    507  HA3 GLY A  38      -8.762   1.308  -9.854  1.00  0.00           H  
ATOM    508  N   PRO A  39     -10.038  -1.032  -9.812  1.00  0.00           N  
ATOM    509  CA  PRO A  39     -10.451  -2.373  -9.386  1.00  0.00           C  
ATOM    510  C   PRO A  39      -9.691  -2.850  -8.154  1.00  0.00           C  
ATOM    511  O   PRO A  39     -10.281  -3.389  -7.219  1.00  0.00           O  
ATOM    512  CB  PRO A  39     -10.113  -3.248 -10.595  1.00  0.00           C  
ATOM    513  CG  PRO A  39      -9.020  -2.519 -11.297  1.00  0.00           C  
ATOM    514  CD  PRO A  39      -9.292  -1.056 -11.081  1.00  0.00           C  
ATOM    515  HA  PRO A  39     -11.513  -2.418  -9.193  1.00  0.00           H  
ATOM    516  HB2 PRO A  39      -9.786  -4.222 -10.258  1.00  0.00           H  
ATOM    517  HB3 PRO A  39     -10.984  -3.353 -11.224  1.00  0.00           H  
ATOM    518  HG2 PRO A  39      -8.065  -2.789 -10.871  1.00  0.00           H  
ATOM    519  HG3 PRO A  39      -9.041  -2.752 -12.352  1.00  0.00           H  
ATOM    520  HD2 PRO A  39      -8.366  -0.508 -10.995  1.00  0.00           H  
ATOM    521  HD3 PRO A  39      -9.893  -0.661 -11.888  1.00  0.00           H  
ATOM    522  N   GLY A  40      -8.377  -2.646  -8.159  1.00  0.00           N  
ATOM    523  CA  GLY A  40      -7.558  -3.061  -7.035  1.00  0.00           C  
ATOM    524  C   GLY A  40      -8.122  -2.602  -5.705  1.00  0.00           C  
ATOM    525  O   GLY A  40      -7.780  -3.148  -4.655  1.00  0.00           O  
ATOM    526  H   GLY A  40      -7.960  -2.211  -8.932  1.00  0.00           H  
ATOM    527  HA2 GLY A  40      -7.489  -4.139  -7.032  1.00  0.00           H  
ATOM    528  HA3 GLY A  40      -6.567  -2.648  -7.155  1.00  0.00           H  
ATOM    529  N   LEU A  41      -8.987  -1.594  -5.748  1.00  0.00           N  
ATOM    530  CA  LEU A  41      -9.598  -1.060  -4.536  1.00  0.00           C  
ATOM    531  C   LEU A  41     -10.904  -1.782  -4.221  1.00  0.00           C  
ATOM    532  O   LEU A  41     -11.194  -2.083  -3.064  1.00  0.00           O  
ATOM    533  CB  LEU A  41      -9.856   0.440  -4.691  1.00  0.00           C  
ATOM    534  CG  LEU A  41      -8.669   1.280  -5.162  1.00  0.00           C  
ATOM    535  CD1 LEU A  41      -9.107   2.708  -5.452  1.00  0.00           C  
ATOM    536  CD2 LEU A  41      -7.557   1.263  -4.123  1.00  0.00           C  
ATOM    537  H   LEU A  41      -9.220  -1.200  -6.614  1.00  0.00           H  
ATOM    538  HA  LEU A  41      -8.909  -1.216  -3.720  1.00  0.00           H  
ATOM    539  HB2 LEU A  41     -10.655   0.566  -5.406  1.00  0.00           H  
ATOM    540  HB3 LEU A  41     -10.172   0.821  -3.730  1.00  0.00           H  
ATOM    541  HG  LEU A  41      -8.278   0.859  -6.078  1.00  0.00           H  
ATOM    542 HD11 LEU A  41      -8.252   3.290  -5.763  1.00  0.00           H  
ATOM    543 HD12 LEU A  41      -9.533   3.142  -4.560  1.00  0.00           H  
ATOM    544 HD13 LEU A  41      -9.846   2.704  -6.240  1.00  0.00           H  
ATOM    545 HD21 LEU A  41      -7.917   1.702  -3.204  1.00  0.00           H  
ATOM    546 HD22 LEU A  41      -6.714   1.831  -4.488  1.00  0.00           H  
ATOM    547 HD23 LEU A  41      -7.253   0.243  -3.939  1.00  0.00           H  
ATOM    548  N   GLU A  42     -11.687  -2.059  -5.260  1.00  0.00           N  
ATOM    549  CA  GLU A  42     -12.961  -2.747  -5.093  1.00  0.00           C  
ATOM    550  C   GLU A  42     -12.745  -4.205  -4.696  1.00  0.00           C  
ATOM    551  O   GLU A  42     -13.560  -4.795  -3.989  1.00  0.00           O  
ATOM    552  CB  GLU A  42     -13.779  -2.675  -6.384  1.00  0.00           C  
ATOM    553  CG  GLU A  42     -13.492  -3.813  -7.350  1.00  0.00           C  
ATOM    554  CD  GLU A  42     -14.365  -3.760  -8.589  1.00  0.00           C  
ATOM    555  OE1 GLU A  42     -15.473  -4.337  -8.558  1.00  0.00           O  
ATOM    556  OE2 GLU A  42     -13.941  -3.144  -9.588  1.00  0.00           O  
ATOM    557  H   GLU A  42     -11.401  -1.793  -6.159  1.00  0.00           H  
ATOM    558  HA  GLU A  42     -13.507  -2.250  -4.305  1.00  0.00           H  
ATOM    559  HB2 GLU A  42     -14.829  -2.699  -6.134  1.00  0.00           H  
ATOM    560  HB3 GLU A  42     -13.558  -1.743  -6.884  1.00  0.00           H  
ATOM    561  HG2 GLU A  42     -12.458  -3.757  -7.655  1.00  0.00           H  
ATOM    562  HG3 GLU A  42     -13.667  -4.751  -6.844  1.00  0.00           H  
ATOM    563  N   GLY A  43     -11.638  -4.779  -5.158  1.00  0.00           N  
ATOM    564  CA  GLY A  43     -11.333  -6.163  -4.842  1.00  0.00           C  
ATOM    565  C   GLY A  43     -10.804  -6.928  -6.039  1.00  0.00           C  
ATOM    566  O   GLY A  43     -10.667  -6.373  -7.128  1.00  0.00           O  
ATOM    567  H   GLY A  43     -11.024  -4.260  -5.717  1.00  0.00           H  
ATOM    568  HA2 GLY A  43     -10.592  -6.186  -4.057  1.00  0.00           H  
ATOM    569  HA3 GLY A  43     -12.233  -6.646  -4.489  1.00  0.00           H  
ATOM    570  N   GLY A  44     -10.505  -8.207  -5.836  1.00  0.00           N  
ATOM    571  CA  GLY A  44      -9.989  -9.028  -6.916  1.00  0.00           C  
ATOM    572  C   GLY A  44     -10.113 -10.511  -6.627  1.00  0.00           C  
ATOM    573  O   GLY A  44     -11.101 -10.957  -6.041  1.00  0.00           O  
ATOM    574  H   GLY A  44     -10.634  -8.597  -4.946  1.00  0.00           H  
ATOM    575  HA2 GLY A  44     -10.536  -8.801  -7.819  1.00  0.00           H  
ATOM    576  HA3 GLY A  44      -8.947  -8.789  -7.069  1.00  0.00           H  
ATOM    577  N   LEU A  45      -9.111 -11.278  -7.040  1.00  0.00           N  
ATOM    578  CA  LEU A  45      -9.112 -12.721  -6.823  1.00  0.00           C  
ATOM    579  C   LEU A  45      -7.787 -13.183  -6.227  1.00  0.00           C  
ATOM    580  O   LEU A  45      -6.726 -12.652  -6.557  1.00  0.00           O  
ATOM    581  CB  LEU A  45      -9.375 -13.454  -8.140  1.00  0.00           C  
ATOM    582  CG  LEU A  45     -10.727 -13.183  -8.801  1.00  0.00           C  
ATOM    583  CD1 LEU A  45     -10.688 -13.564 -10.272  1.00  0.00           C  
ATOM    584  CD2 LEU A  45     -11.833 -13.940  -8.081  1.00  0.00           C  
ATOM    585  H   LEU A  45      -8.351 -10.866  -7.501  1.00  0.00           H  
ATOM    586  HA  LEU A  45      -9.906 -12.951  -6.128  1.00  0.00           H  
ATOM    587  HB2 LEU A  45      -8.603 -13.168  -8.838  1.00  0.00           H  
ATOM    588  HB3 LEU A  45      -9.307 -14.515  -7.946  1.00  0.00           H  
ATOM    589  HG  LEU A  45     -10.947 -12.126  -8.736  1.00  0.00           H  
ATOM    590 HD11 LEU A  45     -10.695 -14.640 -10.366  1.00  0.00           H  
ATOM    591 HD12 LEU A  45      -9.790 -13.169 -10.723  1.00  0.00           H  
ATOM    592 HD13 LEU A  45     -11.552 -13.154 -10.774  1.00  0.00           H  
ATOM    593 HD21 LEU A  45     -12.046 -14.857  -8.611  1.00  0.00           H  
ATOM    594 HD22 LEU A  45     -12.724 -13.330  -8.047  1.00  0.00           H  
ATOM    595 HD23 LEU A  45     -11.516 -14.171  -7.075  1.00  0.00           H  
ATOM    596  N   VAL A  46      -7.854 -14.178  -5.347  1.00  0.00           N  
ATOM    597  CA  VAL A  46      -6.659 -14.715  -4.707  1.00  0.00           C  
ATOM    598  C   VAL A  46      -5.699 -15.298  -5.737  1.00  0.00           C  
ATOM    599  O   VAL A  46      -6.109 -16.018  -6.647  1.00  0.00           O  
ATOM    600  CB  VAL A  46      -7.015 -15.804  -3.678  1.00  0.00           C  
ATOM    601  CG1 VAL A  46      -5.755 -16.367  -3.038  1.00  0.00           C  
ATOM    602  CG2 VAL A  46      -7.959 -15.251  -2.621  1.00  0.00           C  
ATOM    603  H   VAL A  46      -8.728 -14.561  -5.125  1.00  0.00           H  
ATOM    604  HA  VAL A  46      -6.167 -13.906  -4.187  1.00  0.00           H  
ATOM    605  HB  VAL A  46      -7.519 -16.608  -4.195  1.00  0.00           H  
ATOM    606 HG11 VAL A  46      -5.447 -17.255  -3.571  1.00  0.00           H  
ATOM    607 HG12 VAL A  46      -4.968 -15.628  -3.082  1.00  0.00           H  
ATOM    608 HG13 VAL A  46      -5.957 -16.618  -2.007  1.00  0.00           H  
ATOM    609 HG21 VAL A  46      -7.434 -14.528  -2.014  1.00  0.00           H  
ATOM    610 HG22 VAL A  46      -8.800 -14.773  -3.103  1.00  0.00           H  
ATOM    611 HG23 VAL A  46      -8.313 -16.057  -1.996  1.00  0.00           H  
ATOM    612  N   GLY A  47      -4.416 -14.982  -5.587  1.00  0.00           N  
ATOM    613  CA  GLY A  47      -3.415 -15.484  -6.511  1.00  0.00           C  
ATOM    614  C   GLY A  47      -3.315 -14.644  -7.769  1.00  0.00           C  
ATOM    615  O   GLY A  47      -2.427 -14.853  -8.595  1.00  0.00           O  
ATOM    616  H   GLY A  47      -4.146 -14.404  -4.843  1.00  0.00           H  
ATOM    617  HA2 GLY A  47      -2.455 -15.490  -6.017  1.00  0.00           H  
ATOM    618  HA3 GLY A  47      -3.673 -16.496  -6.788  1.00  0.00           H  
ATOM    619  N   LYS A  48      -4.229 -13.690  -7.916  1.00  0.00           N  
ATOM    620  CA  LYS A  48      -4.241 -12.815  -9.082  1.00  0.00           C  
ATOM    621  C   LYS A  48      -3.840 -11.393  -8.699  1.00  0.00           C  
ATOM    622  O   LYS A  48      -4.091 -10.931  -7.586  1.00  0.00           O  
ATOM    623  CB  LYS A  48      -5.629 -12.809  -9.727  1.00  0.00           C  
ATOM    624  CG  LYS A  48      -5.819 -13.895 -10.771  1.00  0.00           C  
ATOM    625  CD  LYS A  48      -6.806 -13.470 -11.844  1.00  0.00           C  
ATOM    626  CE  LYS A  48      -6.103 -12.803 -13.016  1.00  0.00           C  
ATOM    627  NZ  LYS A  48      -6.000 -11.328 -12.834  1.00  0.00           N  
ATOM    628  H   LYS A  48      -4.912 -13.572  -7.222  1.00  0.00           H  
ATOM    629  HA  LYS A  48      -3.525 -13.198  -9.792  1.00  0.00           H  
ATOM    630  HB2 LYS A  48      -6.371 -12.946  -8.955  1.00  0.00           H  
ATOM    631  HB3 LYS A  48      -5.788 -11.851 -10.201  1.00  0.00           H  
ATOM    632  HG2 LYS A  48      -4.867 -14.106 -11.235  1.00  0.00           H  
ATOM    633  HG3 LYS A  48      -6.190 -14.787 -10.286  1.00  0.00           H  
ATOM    634  HD2 LYS A  48      -7.331 -14.343 -12.204  1.00  0.00           H  
ATOM    635  HD3 LYS A  48      -7.513 -12.774 -11.416  1.00  0.00           H  
ATOM    636  HE2 LYS A  48      -5.110 -13.216 -13.105  1.00  0.00           H  
ATOM    637  HE3 LYS A  48      -6.661 -13.008 -13.918  1.00  0.00           H  
ATOM    638  HZ1 LYS A  48      -5.435 -10.912 -13.602  1.00  0.00           H  
ATOM    639  HZ2 LYS A  48      -5.543 -11.111 -11.926  1.00  0.00           H  
ATOM    640  HZ3 LYS A  48      -6.948 -10.900 -12.845  1.00  0.00           H  
ATOM    641  N   PRO A  49      -3.204 -10.682  -9.642  1.00  0.00           N  
ATOM    642  CA  PRO A  49      -2.758  -9.303  -9.427  1.00  0.00           C  
ATOM    643  C   PRO A  49      -3.924  -8.324  -9.336  1.00  0.00           C  
ATOM    644  O   PRO A  49      -4.987  -8.555  -9.911  1.00  0.00           O  
ATOM    645  CB  PRO A  49      -1.907  -9.008 -10.665  1.00  0.00           C  
ATOM    646  CG  PRO A  49      -2.433  -9.927 -11.713  1.00  0.00           C  
ATOM    647  CD  PRO A  49      -2.872 -11.171 -10.991  1.00  0.00           C  
ATOM    648  HA  PRO A  49      -2.148  -9.217  -8.540  1.00  0.00           H  
ATOM    649  HB2 PRO A  49      -2.028  -7.972 -10.949  1.00  0.00           H  
ATOM    650  HB3 PRO A  49      -0.869  -9.209 -10.448  1.00  0.00           H  
ATOM    651  HG2 PRO A  49      -3.271  -9.469 -12.216  1.00  0.00           H  
ATOM    652  HG3 PRO A  49      -1.651 -10.161 -12.420  1.00  0.00           H  
ATOM    653  HD2 PRO A  49      -3.740 -11.599 -11.471  1.00  0.00           H  
ATOM    654  HD3 PRO A  49      -2.067 -11.889 -10.953  1.00  0.00           H  
ATOM    655  N   ALA A  50      -3.717  -7.230  -8.611  1.00  0.00           N  
ATOM    656  CA  ALA A  50      -4.750  -6.214  -8.448  1.00  0.00           C  
ATOM    657  C   ALA A  50      -4.135  -4.836  -8.230  1.00  0.00           C  
ATOM    658  O   ALA A  50      -3.406  -4.618  -7.263  1.00  0.00           O  
ATOM    659  CB  ALA A  50      -5.666  -6.576  -7.288  1.00  0.00           C  
ATOM    660  H   ALA A  50      -2.848  -7.101  -8.177  1.00  0.00           H  
ATOM    661  HA  ALA A  50      -5.343  -6.194  -9.351  1.00  0.00           H  
ATOM    662  HB1 ALA A  50      -6.614  -6.921  -7.674  1.00  0.00           H  
ATOM    663  HB2 ALA A  50      -5.210  -7.357  -6.699  1.00  0.00           H  
ATOM    664  HB3 ALA A  50      -5.824  -5.705  -6.670  1.00  0.00           H  
ATOM    665  N   GLU A  51      -4.435  -3.909  -9.135  1.00  0.00           N  
ATOM    666  CA  GLU A  51      -3.910  -2.552  -9.040  1.00  0.00           C  
ATOM    667  C   GLU A  51      -5.023  -1.524  -9.221  1.00  0.00           C  
ATOM    668  O   GLU A  51      -6.178  -1.879  -9.456  1.00  0.00           O  
ATOM    669  CB  GLU A  51      -2.819  -2.330 -10.090  1.00  0.00           C  
ATOM    670  CG  GLU A  51      -3.185  -2.853 -11.469  1.00  0.00           C  
ATOM    671  CD  GLU A  51      -3.935  -1.831 -12.301  1.00  0.00           C  
ATOM    672  OE1 GLU A  51      -3.512  -0.656 -12.318  1.00  0.00           O  
ATOM    673  OE2 GLU A  51      -4.944  -2.205 -12.934  1.00  0.00           O  
ATOM    674  H   GLU A  51      -5.022  -4.144  -9.883  1.00  0.00           H  
ATOM    675  HA  GLU A  51      -3.480  -2.431  -8.057  1.00  0.00           H  
ATOM    676  HB2 GLU A  51      -2.624  -1.271 -10.170  1.00  0.00           H  
ATOM    677  HB3 GLU A  51      -1.918  -2.830  -9.766  1.00  0.00           H  
ATOM    678  HG2 GLU A  51      -2.279  -3.123 -11.990  1.00  0.00           H  
ATOM    679  HG3 GLU A  51      -3.808  -3.728 -11.354  1.00  0.00           H  
ATOM    680  N   PHE A  52      -4.666  -0.249  -9.110  1.00  0.00           N  
ATOM    681  CA  PHE A  52      -5.634   0.831  -9.260  1.00  0.00           C  
ATOM    682  C   PHE A  52      -4.981   2.066  -9.874  1.00  0.00           C  
ATOM    683  O   PHE A  52      -3.772   2.091 -10.111  1.00  0.00           O  
ATOM    684  CB  PHE A  52      -6.248   1.187  -7.904  1.00  0.00           C  
ATOM    685  CG  PHE A  52      -5.254   1.187  -6.778  1.00  0.00           C  
ATOM    686  CD1 PHE A  52      -4.942   0.013  -6.111  1.00  0.00           C  
ATOM    687  CD2 PHE A  52      -4.631   2.361  -6.386  1.00  0.00           C  
ATOM    688  CE1 PHE A  52      -4.028   0.010  -5.075  1.00  0.00           C  
ATOM    689  CE2 PHE A  52      -3.716   2.364  -5.351  1.00  0.00           C  
ATOM    690  CZ  PHE A  52      -3.414   1.187  -4.694  1.00  0.00           C  
ATOM    691  H   PHE A  52      -3.729  -0.029  -8.922  1.00  0.00           H  
ATOM    692  HA  PHE A  52      -6.415   0.486  -9.920  1.00  0.00           H  
ATOM    693  HB2 PHE A  52      -6.683   2.173  -7.961  1.00  0.00           H  
ATOM    694  HB3 PHE A  52      -7.019   0.470  -7.667  1.00  0.00           H  
ATOM    695  HD1 PHE A  52      -5.422  -0.909  -6.408  1.00  0.00           H  
ATOM    696  HD2 PHE A  52      -4.867   3.283  -6.899  1.00  0.00           H  
ATOM    697  HE1 PHE A  52      -3.795  -0.912  -4.563  1.00  0.00           H  
ATOM    698  HE2 PHE A  52      -3.238   3.286  -5.055  1.00  0.00           H  
ATOM    699  HZ  PHE A  52      -2.699   1.187  -3.885  1.00  0.00           H  
ATOM    700  N   THR A  53      -5.789   3.090 -10.132  1.00  0.00           N  
ATOM    701  CA  THR A  53      -5.291   4.327 -10.720  1.00  0.00           C  
ATOM    702  C   THR A  53      -5.252   5.449  -9.689  1.00  0.00           C  
ATOM    703  O   THR A  53      -6.281   5.827  -9.130  1.00  0.00           O  
ATOM    704  CB  THR A  53      -6.159   4.771 -11.912  1.00  0.00           C  
ATOM    705  OG1 THR A  53      -6.299   3.694 -12.845  1.00  0.00           O  
ATOM    706  CG2 THR A  53      -5.546   5.976 -12.609  1.00  0.00           C  
ATOM    707  H   THR A  53      -6.742   3.009  -9.921  1.00  0.00           H  
ATOM    708  HA  THR A  53      -4.289   4.146 -11.079  1.00  0.00           H  
ATOM    709  HB  THR A  53      -7.137   5.046 -11.543  1.00  0.00           H  
ATOM    710  HG1 THR A  53      -6.237   2.856 -12.379  1.00  0.00           H  
ATOM    711 HG21 THR A  53      -5.442   5.767 -13.664  1.00  0.00           H  
ATOM    712 HG22 THR A  53      -4.574   6.181 -12.185  1.00  0.00           H  
ATOM    713 HG23 THR A  53      -6.187   6.834 -12.474  1.00  0.00           H  
ATOM    714  N   ILE A  54      -4.058   5.978  -9.442  1.00  0.00           N  
ATOM    715  CA  ILE A  54      -3.886   7.058  -8.479  1.00  0.00           C  
ATOM    716  C   ILE A  54      -3.679   8.395  -9.184  1.00  0.00           C  
ATOM    717  O   ILE A  54      -2.881   8.500 -10.116  1.00  0.00           O  
ATOM    718  CB  ILE A  54      -2.691   6.794  -7.544  1.00  0.00           C  
ATOM    719  CG1 ILE A  54      -2.886   5.474  -6.793  1.00  0.00           C  
ATOM    720  CG2 ILE A  54      -2.520   7.946  -6.565  1.00  0.00           C  
ATOM    721  CD1 ILE A  54      -1.736   5.127  -5.874  1.00  0.00           C  
ATOM    722  H   ILE A  54      -3.275   5.634  -9.920  1.00  0.00           H  
ATOM    723  HA  ILE A  54      -4.782   7.115  -7.879  1.00  0.00           H  
ATOM    724  HB  ILE A  54      -1.798   6.729  -8.146  1.00  0.00           H  
ATOM    725 HG12 ILE A  54      -3.781   5.537  -6.195  1.00  0.00           H  
ATOM    726 HG13 ILE A  54      -2.992   4.673  -7.511  1.00  0.00           H  
ATOM    727 HG21 ILE A  54      -3.149   7.782  -5.703  1.00  0.00           H  
ATOM    728 HG22 ILE A  54      -1.488   8.000  -6.251  1.00  0.00           H  
ATOM    729 HG23 ILE A  54      -2.800   8.871  -7.045  1.00  0.00           H  
ATOM    730 HD11 ILE A  54      -2.099   5.034  -4.862  1.00  0.00           H  
ATOM    731 HD12 ILE A  54      -1.295   4.192  -6.187  1.00  0.00           H  
ATOM    732 HD13 ILE A  54      -0.991   5.909  -5.918  1.00  0.00           H  
ATOM    733  N   ASP A  55      -4.400   9.414  -8.731  1.00  0.00           N  
ATOM    734  CA  ASP A  55      -4.294  10.746  -9.316  1.00  0.00           C  
ATOM    735  C   ASP A  55      -3.424  11.652  -8.450  1.00  0.00           C  
ATOM    736  O   ASP A  55      -3.849  12.111  -7.389  1.00  0.00           O  
ATOM    737  CB  ASP A  55      -5.683  11.363  -9.487  1.00  0.00           C  
ATOM    738  CG  ASP A  55      -5.656  12.625 -10.326  1.00  0.00           C  
ATOM    739  OD1 ASP A  55      -5.006  12.614 -11.392  1.00  0.00           O  
ATOM    740  OD2 ASP A  55      -6.283  13.624  -9.916  1.00  0.00           O  
ATOM    741  H   ASP A  55      -5.019   9.267  -7.985  1.00  0.00           H  
ATOM    742  HA  ASP A  55      -3.833  10.646 -10.287  1.00  0.00           H  
ATOM    743  HB2 ASP A  55      -6.331  10.646  -9.969  1.00  0.00           H  
ATOM    744  HB3 ASP A  55      -6.083  11.608  -8.514  1.00  0.00           H  
ATOM    745  N   THR A  56      -2.202  11.904  -8.908  1.00  0.00           N  
ATOM    746  CA  THR A  56      -1.271  12.753  -8.175  1.00  0.00           C  
ATOM    747  C   THR A  56      -0.966  14.031  -8.948  1.00  0.00           C  
ATOM    748  O   THR A  56       0.075  14.657  -8.748  1.00  0.00           O  
ATOM    749  CB  THR A  56       0.050  12.016  -7.883  1.00  0.00           C  
ATOM    750  OG1 THR A  56       0.555  11.420  -9.083  1.00  0.00           O  
ATOM    751  CG2 THR A  56      -0.152  10.943  -6.824  1.00  0.00           C  
ATOM    752  H   THR A  56      -1.921  11.509  -9.760  1.00  0.00           H  
ATOM    753  HA  THR A  56      -1.729  13.014  -7.232  1.00  0.00           H  
ATOM    754  HB  THR A  56       0.771  12.733  -7.515  1.00  0.00           H  
ATOM    755  HG1 THR A  56       0.275  11.940  -9.841  1.00  0.00           H  
ATOM    756 HG21 THR A  56      -0.868  11.288  -6.093  1.00  0.00           H  
ATOM    757 HG22 THR A  56       0.790  10.736  -6.337  1.00  0.00           H  
ATOM    758 HG23 THR A  56      -0.521  10.042  -7.291  1.00  0.00           H  
ATOM    759  N   LYS A  57      -1.881  14.414  -9.832  1.00  0.00           N  
ATOM    760  CA  LYS A  57      -1.712  15.620 -10.634  1.00  0.00           C  
ATOM    761  C   LYS A  57      -1.773  16.868  -9.760  1.00  0.00           C  
ATOM    762  O   LYS A  57      -2.772  17.119  -9.088  1.00  0.00           O  
ATOM    763  CB  LYS A  57      -2.790  15.690 -11.719  1.00  0.00           C  
ATOM    764  CG  LYS A  57      -2.922  14.413 -12.530  1.00  0.00           C  
ATOM    765  CD  LYS A  57      -1.747  14.230 -13.475  1.00  0.00           C  
ATOM    766  CE  LYS A  57      -2.108  13.328 -14.646  1.00  0.00           C  
ATOM    767  NZ  LYS A  57      -0.916  12.981 -15.467  1.00  0.00           N  
ATOM    768  H   LYS A  57      -2.691  13.873  -9.946  1.00  0.00           H  
ATOM    769  HA  LYS A  57      -0.743  15.571 -11.106  1.00  0.00           H  
ATOM    770  HB2 LYS A  57      -3.742  15.895 -11.250  1.00  0.00           H  
ATOM    771  HB3 LYS A  57      -2.551  16.499 -12.395  1.00  0.00           H  
ATOM    772  HG2 LYS A  57      -2.962  13.571 -11.855  1.00  0.00           H  
ATOM    773  HG3 LYS A  57      -3.834  14.457 -13.108  1.00  0.00           H  
ATOM    774  HD2 LYS A  57      -1.449  15.195 -13.858  1.00  0.00           H  
ATOM    775  HD3 LYS A  57      -0.924  13.787 -12.932  1.00  0.00           H  
ATOM    776  HE2 LYS A  57      -2.547  12.420 -14.261  1.00  0.00           H  
ATOM    777  HE3 LYS A  57      -2.827  13.839 -15.268  1.00  0.00           H  
ATOM    778  HZ1 LYS A  57      -0.509  12.080 -15.143  1.00  0.00           H  
ATOM    779  HZ2 LYS A  57      -0.194  13.724 -15.382  1.00  0.00           H  
ATOM    780  HZ3 LYS A  57      -1.186  12.887 -16.467  1.00  0.00           H  
ATOM    781  N   GLY A  58      -0.697  17.650  -9.777  1.00  0.00           N  
ATOM    782  CA  GLY A  58      -0.650  18.863  -8.983  1.00  0.00           C  
ATOM    783  C   GLY A  58      -0.561  18.581  -7.496  1.00  0.00           C  
ATOM    784  O   GLY A  58      -0.800  19.464  -6.674  1.00  0.00           O  
ATOM    785  H   GLY A  58       0.071  17.400 -10.332  1.00  0.00           H  
ATOM    786  HA2 GLY A  58       0.212  19.442  -9.280  1.00  0.00           H  
ATOM    787  HA3 GLY A  58      -1.542  19.441  -9.175  1.00  0.00           H  
ATOM    788  N   ALA A  59      -0.218  17.344  -7.150  1.00  0.00           N  
ATOM    789  CA  ALA A  59      -0.099  16.947  -5.753  1.00  0.00           C  
ATOM    790  C   ALA A  59       1.189  17.485  -5.138  1.00  0.00           C  
ATOM    791  O   ALA A  59       1.168  18.114  -4.081  1.00  0.00           O  
ATOM    792  CB  ALA A  59      -0.153  15.432  -5.628  1.00  0.00           C  
ATOM    793  H   ALA A  59      -0.040  16.684  -7.851  1.00  0.00           H  
ATOM    794  HA  ALA A  59      -0.941  17.359  -5.215  1.00  0.00           H  
ATOM    795  HB1 ALA A  59       0.851  15.034  -5.637  1.00  0.00           H  
ATOM    796  HB2 ALA A  59      -0.638  15.165  -4.701  1.00  0.00           H  
ATOM    797  HB3 ALA A  59      -0.710  15.023  -6.457  1.00  0.00           H  
ATOM    798  N   GLY A  60       2.310  17.231  -5.806  1.00  0.00           N  
ATOM    799  CA  GLY A  60       3.592  17.695  -5.309  1.00  0.00           C  
ATOM    800  C   GLY A  60       4.676  16.643  -5.429  1.00  0.00           C  
ATOM    801  O   GLY A  60       4.584  15.736  -6.257  1.00  0.00           O  
ATOM    802  H   GLY A  60       2.266  16.723  -6.644  1.00  0.00           H  
ATOM    803  HA2 GLY A  60       3.888  18.568  -5.871  1.00  0.00           H  
ATOM    804  HA3 GLY A  60       3.484  17.968  -4.270  1.00  0.00           H  
ATOM    805  N   THR A  61       5.710  16.763  -4.601  1.00  0.00           N  
ATOM    806  CA  THR A  61       6.818  15.817  -4.620  1.00  0.00           C  
ATOM    807  C   THR A  61       7.250  15.448  -3.205  1.00  0.00           C  
ATOM    808  O   THR A  61       7.554  16.320  -2.392  1.00  0.00           O  
ATOM    809  CB  THR A  61       8.029  16.385  -5.383  1.00  0.00           C  
ATOM    810  OG1 THR A  61       7.612  16.897  -6.653  1.00  0.00           O  
ATOM    811  CG2 THR A  61       9.092  15.315  -5.585  1.00  0.00           C  
ATOM    812  H   THR A  61       5.726  17.507  -3.964  1.00  0.00           H  
ATOM    813  HA  THR A  61       6.485  14.924  -5.128  1.00  0.00           H  
ATOM    814  HB  THR A  61       8.456  17.190  -4.802  1.00  0.00           H  
ATOM    815  HG1 THR A  61       7.656  16.198  -7.310  1.00  0.00           H  
ATOM    816 HG21 THR A  61       9.703  15.571  -6.438  1.00  0.00           H  
ATOM    817 HG22 THR A  61       8.614  14.362  -5.757  1.00  0.00           H  
ATOM    818 HG23 THR A  61       9.712  15.254  -4.704  1.00  0.00           H  
ATOM    819  N   GLY A  62       7.275  14.150  -2.918  1.00  0.00           N  
ATOM    820  CA  GLY A  62       7.672  13.690  -1.600  1.00  0.00           C  
ATOM    821  C   GLY A  62       7.803  12.182  -1.528  1.00  0.00           C  
ATOM    822  O   GLY A  62       8.326  11.552  -2.447  1.00  0.00           O  
ATOM    823  H   GLY A  62       7.022  13.500  -3.606  1.00  0.00           H  
ATOM    824  HA2 GLY A  62       8.622  14.136  -1.346  1.00  0.00           H  
ATOM    825  HA3 GLY A  62       6.932  14.010  -0.881  1.00  0.00           H  
ATOM    826  N   GLY A  63       7.328  11.599  -0.431  1.00  0.00           N  
ATOM    827  CA  GLY A  63       7.406  10.160  -0.262  1.00  0.00           C  
ATOM    828  C   GLY A  63       6.075   9.549   0.129  1.00  0.00           C  
ATOM    829  O   GLY A  63       5.472   9.944   1.128  1.00  0.00           O  
ATOM    830  H   GLY A  63       6.922  12.152   0.269  1.00  0.00           H  
ATOM    831  HA2 GLY A  63       7.735   9.717  -1.190  1.00  0.00           H  
ATOM    832  HA3 GLY A  63       8.131   9.938   0.507  1.00  0.00           H  
ATOM    833  N   LEU A  64       5.614   8.585  -0.659  1.00  0.00           N  
ATOM    834  CA  LEU A  64       4.344   7.919  -0.391  1.00  0.00           C  
ATOM    835  C   LEU A  64       4.569   6.560   0.265  1.00  0.00           C  
ATOM    836  O   LEU A  64       5.437   5.794  -0.153  1.00  0.00           O  
ATOM    837  CB  LEU A  64       3.551   7.747  -1.688  1.00  0.00           C  
ATOM    838  CG  LEU A  64       2.198   7.048  -1.559  1.00  0.00           C  
ATOM    839  CD1 LEU A  64       1.144   8.014  -1.041  1.00  0.00           C  
ATOM    840  CD2 LEU A  64       1.773   6.460  -2.897  1.00  0.00           C  
ATOM    841  H   LEU A  64       6.139   8.313  -1.440  1.00  0.00           H  
ATOM    842  HA  LEU A  64       3.780   8.543   0.287  1.00  0.00           H  
ATOM    843  HB2 LEU A  64       3.378   8.729  -2.101  1.00  0.00           H  
ATOM    844  HB3 LEU A  64       4.159   7.172  -2.372  1.00  0.00           H  
ATOM    845  HG  LEU A  64       2.285   6.237  -0.849  1.00  0.00           H  
ATOM    846 HD11 LEU A  64       0.738   8.580  -1.865  1.00  0.00           H  
ATOM    847 HD12 LEU A  64       1.595   8.689  -0.328  1.00  0.00           H  
ATOM    848 HD13 LEU A  64       0.352   7.459  -0.560  1.00  0.00           H  
ATOM    849 HD21 LEU A  64       2.396   6.863  -3.681  1.00  0.00           H  
ATOM    850 HD22 LEU A  64       0.740   6.714  -3.090  1.00  0.00           H  
ATOM    851 HD23 LEU A  64       1.880   5.386  -2.868  1.00  0.00           H  
ATOM    852  N   GLY A  65       3.780   6.267   1.294  1.00  0.00           N  
ATOM    853  CA  GLY A  65       3.908   4.999   1.989  1.00  0.00           C  
ATOM    854  C   GLY A  65       2.683   4.121   1.824  1.00  0.00           C  
ATOM    855  O   GLY A  65       1.612   4.432   2.347  1.00  0.00           O  
ATOM    856  H   GLY A  65       3.106   6.916   1.583  1.00  0.00           H  
ATOM    857  HA2 GLY A  65       4.769   4.474   1.602  1.00  0.00           H  
ATOM    858  HA3 GLY A  65       4.059   5.192   3.041  1.00  0.00           H  
ATOM    859  N   LEU A  66       2.839   3.022   1.094  1.00  0.00           N  
ATOM    860  CA  LEU A  66       1.736   2.096   0.860  1.00  0.00           C  
ATOM    861  C   LEU A  66       1.926   0.810   1.658  1.00  0.00           C  
ATOM    862  O   LEU A  66       2.861   0.047   1.413  1.00  0.00           O  
ATOM    863  CB  LEU A  66       1.624   1.774  -0.631  1.00  0.00           C  
ATOM    864  CG  LEU A  66       0.243   1.334  -1.120  1.00  0.00           C  
ATOM    865  CD1 LEU A  66      -0.730   2.503  -1.092  1.00  0.00           C  
ATOM    866  CD2 LEU A  66       0.335   0.749  -2.522  1.00  0.00           C  
ATOM    867  H   LEU A  66       3.716   2.828   0.703  1.00  0.00           H  
ATOM    868  HA  LEU A  66       0.826   2.577   1.186  1.00  0.00           H  
ATOM    869  HB2 LEU A  66       1.904   2.657  -1.183  1.00  0.00           H  
ATOM    870  HB3 LEU A  66       2.322   0.978  -0.850  1.00  0.00           H  
ATOM    871  HG  LEU A  66      -0.138   0.567  -0.461  1.00  0.00           H  
ATOM    872 HD11 LEU A  66      -0.182   3.429  -1.171  1.00  0.00           H  
ATOM    873 HD12 LEU A  66      -1.282   2.489  -0.163  1.00  0.00           H  
ATOM    874 HD13 LEU A  66      -1.418   2.418  -1.920  1.00  0.00           H  
ATOM    875 HD21 LEU A  66       0.238  -0.326  -2.470  1.00  0.00           H  
ATOM    876 HD22 LEU A  66       1.291   1.003  -2.956  1.00  0.00           H  
ATOM    877 HD23 LEU A  66      -0.458   1.153  -3.133  1.00  0.00           H  
ATOM    878  N   THR A  67       1.032   0.575   2.613  1.00  0.00           N  
ATOM    879  CA  THR A  67       1.100  -0.619   3.446  1.00  0.00           C  
ATOM    880  C   THR A  67      -0.251  -1.322   3.511  1.00  0.00           C  
ATOM    881  O   THR A  67      -1.267  -0.708   3.840  1.00  0.00           O  
ATOM    882  CB  THR A  67       1.559  -0.280   4.877  1.00  0.00           C  
ATOM    883  OG1 THR A  67       0.923   0.922   5.323  1.00  0.00           O  
ATOM    884  CG2 THR A  67       3.070  -0.112   4.935  1.00  0.00           C  
ATOM    885  H   THR A  67       0.310   1.221   2.760  1.00  0.00           H  
ATOM    886  HA  THR A  67       1.823  -1.291   3.008  1.00  0.00           H  
ATOM    887  HB  THR A  67       1.276  -1.093   5.531  1.00  0.00           H  
ATOM    888  HG1 THR A  67       1.392   1.269   6.086  1.00  0.00           H  
ATOM    889 HG21 THR A  67       3.415   0.354   4.024  1.00  0.00           H  
ATOM    890 HG22 THR A  67       3.535  -1.081   5.043  1.00  0.00           H  
ATOM    891 HG23 THR A  67       3.330   0.509   5.778  1.00  0.00           H  
ATOM    892  N   VAL A  68      -0.258  -2.613   3.195  1.00  0.00           N  
ATOM    893  CA  VAL A  68      -1.485  -3.400   3.220  1.00  0.00           C  
ATOM    894  C   VAL A  68      -1.710  -4.024   4.593  1.00  0.00           C  
ATOM    895  O   VAL A  68      -1.001  -4.948   4.989  1.00  0.00           O  
ATOM    896  CB  VAL A  68      -1.457  -4.517   2.159  1.00  0.00           C  
ATOM    897  CG1 VAL A  68      -2.537  -5.549   2.442  1.00  0.00           C  
ATOM    898  CG2 VAL A  68      -1.620  -3.930   0.765  1.00  0.00           C  
ATOM    899  H   VAL A  68       0.583  -3.047   2.941  1.00  0.00           H  
ATOM    900  HA  VAL A  68      -2.310  -2.740   2.995  1.00  0.00           H  
ATOM    901  HB  VAL A  68      -0.497  -5.009   2.210  1.00  0.00           H  
ATOM    902 HG11 VAL A  68      -3.374  -5.070   2.927  1.00  0.00           H  
ATOM    903 HG12 VAL A  68      -2.863  -5.993   1.513  1.00  0.00           H  
ATOM    904 HG13 VAL A  68      -2.139  -6.318   3.089  1.00  0.00           H  
ATOM    905 HG21 VAL A  68      -1.025  -3.033   0.681  1.00  0.00           H  
ATOM    906 HG22 VAL A  68      -1.290  -4.651   0.030  1.00  0.00           H  
ATOM    907 HG23 VAL A  68      -2.659  -3.692   0.593  1.00  0.00           H  
ATOM    908  N   GLU A  69      -2.703  -3.511   5.314  1.00  0.00           N  
ATOM    909  CA  GLU A  69      -3.021  -4.019   6.643  1.00  0.00           C  
ATOM    910  C   GLU A  69      -4.207  -4.977   6.590  1.00  0.00           C  
ATOM    911  O   GLU A  69      -5.311  -4.640   7.016  1.00  0.00           O  
ATOM    912  CB  GLU A  69      -3.329  -2.861   7.595  1.00  0.00           C  
ATOM    913  CG  GLU A  69      -2.090  -2.134   8.090  1.00  0.00           C  
ATOM    914  CD  GLU A  69      -1.418  -2.847   9.247  1.00  0.00           C  
ATOM    915  OE1 GLU A  69      -2.129  -3.518  10.024  1.00  0.00           O  
ATOM    916  OE2 GLU A  69      -0.181  -2.735   9.374  1.00  0.00           O  
ATOM    917  H   GLU A  69      -3.232  -2.775   4.943  1.00  0.00           H  
ATOM    918  HA  GLU A  69      -2.158  -4.554   7.009  1.00  0.00           H  
ATOM    919  HB2 GLU A  69      -3.960  -2.149   7.084  1.00  0.00           H  
ATOM    920  HB3 GLU A  69      -3.860  -3.248   8.452  1.00  0.00           H  
ATOM    921  HG2 GLU A  69      -1.384  -2.057   7.276  1.00  0.00           H  
ATOM    922  HG3 GLU A  69      -2.374  -1.143   8.413  1.00  0.00           H  
ATOM    923  N   GLY A  70      -3.971  -6.174   6.062  1.00  0.00           N  
ATOM    924  CA  GLY A  70      -5.028  -7.163   5.962  1.00  0.00           C  
ATOM    925  C   GLY A  70      -4.772  -8.376   6.834  1.00  0.00           C  
ATOM    926  O   GLY A  70      -3.986  -8.332   7.780  1.00  0.00           O  
ATOM    927  H   GLY A  70      -3.070  -6.388   5.738  1.00  0.00           H  
ATOM    928  HA2 GLY A  70      -5.961  -6.708   6.260  1.00  0.00           H  
ATOM    929  HA3 GLY A  70      -5.108  -7.484   4.933  1.00  0.00           H  
ATOM    930  N   PRO A  71      -5.449  -9.490   6.517  1.00  0.00           N  
ATOM    931  CA  PRO A  71      -5.308 -10.742   7.268  1.00  0.00           C  
ATOM    932  C   PRO A  71      -3.945 -11.393   7.060  1.00  0.00           C  
ATOM    933  O   PRO A  71      -3.602 -12.366   7.732  1.00  0.00           O  
ATOM    934  CB  PRO A  71      -6.417 -11.627   6.693  1.00  0.00           C  
ATOM    935  CG  PRO A  71      -6.653 -11.095   5.321  1.00  0.00           C  
ATOM    936  CD  PRO A  71      -6.402  -9.615   5.402  1.00  0.00           C  
ATOM    937  HA  PRO A  71      -5.476 -10.592   8.324  1.00  0.00           H  
ATOM    938  HB2 PRO A  71      -6.083 -12.655   6.667  1.00  0.00           H  
ATOM    939  HB3 PRO A  71      -7.302 -11.545   7.306  1.00  0.00           H  
ATOM    940  HG2 PRO A  71      -5.966 -11.554   4.627  1.00  0.00           H  
ATOM    941  HG3 PRO A  71      -7.673 -11.287   5.025  1.00  0.00           H  
ATOM    942  HD2 PRO A  71      -5.968  -9.255   4.482  1.00  0.00           H  
ATOM    943  HD3 PRO A  71      -7.320  -9.088   5.620  1.00  0.00           H  
ATOM    944  N   CYS A  72      -3.172 -10.850   6.126  1.00  0.00           N  
ATOM    945  CA  CYS A  72      -1.845 -11.378   5.829  1.00  0.00           C  
ATOM    946  C   CYS A  72      -1.023 -10.369   5.034  1.00  0.00           C  
ATOM    947  O   CYS A  72      -1.574  -9.506   4.352  1.00  0.00           O  
ATOM    948  CB  CYS A  72      -1.958 -12.689   5.050  1.00  0.00           C  
ATOM    949  SG  CYS A  72      -0.584 -13.832   5.324  1.00  0.00           S  
ATOM    950  H   CYS A  72      -3.500 -10.075   5.623  1.00  0.00           H  
ATOM    951  HA  CYS A  72      -1.348 -11.569   6.768  1.00  0.00           H  
ATOM    952  HB2 CYS A  72      -2.868 -13.195   5.340  1.00  0.00           H  
ATOM    953  HB3 CYS A  72      -1.999 -12.469   3.994  1.00  0.00           H  
ATOM    954  HG  CYS A  72       0.305 -13.640   4.362  1.00  0.00           H  
ATOM    955  N   GLU A  73       0.298 -10.484   5.129  1.00  0.00           N  
ATOM    956  CA  GLU A  73       1.195  -9.579   4.420  1.00  0.00           C  
ATOM    957  C   GLU A  73       1.265  -9.933   2.938  1.00  0.00           C  
ATOM    958  O   GLU A  73       1.818 -10.966   2.561  1.00  0.00           O  
ATOM    959  CB  GLU A  73       2.596  -9.629   5.035  1.00  0.00           C  
ATOM    960  CG  GLU A  73       3.620  -8.796   4.283  1.00  0.00           C  
ATOM    961  CD  GLU A  73       5.044  -9.094   4.713  1.00  0.00           C  
ATOM    962  OE1 GLU A  73       5.568 -10.161   4.331  1.00  0.00           O  
ATOM    963  OE2 GLU A  73       5.633  -8.260   5.432  1.00  0.00           O  
ATOM    964  H   GLU A  73       0.678 -11.192   5.690  1.00  0.00           H  
ATOM    965  HA  GLU A  73       0.804  -8.578   4.521  1.00  0.00           H  
ATOM    966  HB2 GLU A  73       2.543  -9.268   6.051  1.00  0.00           H  
ATOM    967  HB3 GLU A  73       2.935 -10.655   5.044  1.00  0.00           H  
ATOM    968  HG2 GLU A  73       3.529  -9.002   3.227  1.00  0.00           H  
ATOM    969  HG3 GLU A  73       3.417  -7.750   4.463  1.00  0.00           H  
ATOM    970  N   ALA A  74       0.700  -9.068   2.102  1.00  0.00           N  
ATOM    971  CA  ALA A  74       0.699  -9.288   0.661  1.00  0.00           C  
ATOM    972  C   ALA A  74       1.721  -8.392  -0.032  1.00  0.00           C  
ATOM    973  O   ALA A  74       1.859  -7.216   0.303  1.00  0.00           O  
ATOM    974  CB  ALA A  74      -0.690  -9.047   0.091  1.00  0.00           C  
ATOM    975  H   ALA A  74       0.275  -8.263   2.462  1.00  0.00           H  
ATOM    976  HA  ALA A  74       0.961 -10.321   0.480  1.00  0.00           H  
ATOM    977  HB1 ALA A  74      -1.377  -8.832   0.897  1.00  0.00           H  
ATOM    978  HB2 ALA A  74      -0.660  -8.208  -0.589  1.00  0.00           H  
ATOM    979  HB3 ALA A  74      -1.021  -9.928  -0.438  1.00  0.00           H  
ATOM    980  N   LYS A  75       2.435  -8.956  -1.000  1.00  0.00           N  
ATOM    981  CA  LYS A  75       3.444  -8.209  -1.741  1.00  0.00           C  
ATOM    982  C   LYS A  75       2.822  -7.010  -2.450  1.00  0.00           C  
ATOM    983  O   LYS A  75       1.687  -7.078  -2.923  1.00  0.00           O  
ATOM    984  CB  LYS A  75       4.133  -9.117  -2.762  1.00  0.00           C  
ATOM    985  CG  LYS A  75       5.572  -8.727  -3.050  1.00  0.00           C  
ATOM    986  CD  LYS A  75       6.065  -9.333  -4.354  1.00  0.00           C  
ATOM    987  CE  LYS A  75       6.669 -10.712  -4.134  1.00  0.00           C  
ATOM    988  NZ  LYS A  75       8.128 -10.639  -3.848  1.00  0.00           N  
ATOM    989  H   LYS A  75       2.279  -9.899  -1.222  1.00  0.00           H  
ATOM    990  HA  LYS A  75       4.179  -7.853  -1.035  1.00  0.00           H  
ATOM    991  HB2 LYS A  75       4.125 -10.131  -2.388  1.00  0.00           H  
ATOM    992  HB3 LYS A  75       3.580  -9.081  -3.690  1.00  0.00           H  
ATOM    993  HG2 LYS A  75       5.637  -7.651  -3.119  1.00  0.00           H  
ATOM    994  HG3 LYS A  75       6.199  -9.076  -2.242  1.00  0.00           H  
ATOM    995  HD2 LYS A  75       5.233  -9.422  -5.036  1.00  0.00           H  
ATOM    996  HD3 LYS A  75       6.817  -8.685  -4.781  1.00  0.00           H  
ATOM    997  HE2 LYS A  75       6.170 -11.180  -3.299  1.00  0.00           H  
ATOM    998  HE3 LYS A  75       6.513 -11.304  -5.023  1.00  0.00           H  
ATOM    999  HZ1 LYS A  75       8.533 -11.597  -3.811  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  75       8.291 -10.171  -2.934  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  75       8.612 -10.099  -4.593  1.00  0.00           H  
ATOM   1002  N   ILE A  76       3.572  -5.916  -2.521  1.00  0.00           N  
ATOM   1003  CA  ILE A  76       3.094  -4.704  -3.175  1.00  0.00           C  
ATOM   1004  C   ILE A  76       4.156  -4.125  -4.103  1.00  0.00           C  
ATOM   1005  O   ILE A  76       5.218  -3.694  -3.654  1.00  0.00           O  
ATOM   1006  CB  ILE A  76       2.688  -3.633  -2.146  1.00  0.00           C  
ATOM   1007  CG1 ILE A  76       1.781  -4.241  -1.074  1.00  0.00           C  
ATOM   1008  CG2 ILE A  76       1.992  -2.470  -2.838  1.00  0.00           C  
ATOM   1009  CD1 ILE A  76       1.696  -3.412   0.188  1.00  0.00           C  
ATOM   1010  H   ILE A  76       4.468  -5.924  -2.126  1.00  0.00           H  
ATOM   1011  HA  ILE A  76       2.223  -4.962  -3.759  1.00  0.00           H  
ATOM   1012  HB  ILE A  76       3.584  -3.256  -1.678  1.00  0.00           H  
ATOM   1013 HG12 ILE A  76       0.783  -4.343  -1.471  1.00  0.00           H  
ATOM   1014 HG13 ILE A  76       2.159  -5.217  -0.806  1.00  0.00           H  
ATOM   1015 HG21 ILE A  76       1.766  -2.742  -3.859  1.00  0.00           H  
ATOM   1016 HG22 ILE A  76       1.075  -2.238  -2.318  1.00  0.00           H  
ATOM   1017 HG23 ILE A  76       2.639  -1.606  -2.831  1.00  0.00           H  
ATOM   1018 HD11 ILE A  76       1.582  -2.370  -0.072  1.00  0.00           H  
ATOM   1019 HD12 ILE A  76       0.849  -3.733   0.774  1.00  0.00           H  
ATOM   1020 HD13 ILE A  76       2.601  -3.541   0.764  1.00  0.00           H  
ATOM   1021  N   GLU A  77       3.861  -4.116  -5.399  1.00  0.00           N  
ATOM   1022  CA  GLU A  77       4.791  -3.588  -6.390  1.00  0.00           C  
ATOM   1023  C   GLU A  77       4.407  -2.167  -6.794  1.00  0.00           C  
ATOM   1024  O   GLU A  77       3.462  -1.961  -7.557  1.00  0.00           O  
ATOM   1025  CB  GLU A  77       4.821  -4.490  -7.625  1.00  0.00           C  
ATOM   1026  CG  GLU A  77       6.154  -4.480  -8.354  1.00  0.00           C  
ATOM   1027  CD  GLU A  77       6.241  -3.381  -9.396  1.00  0.00           C  
ATOM   1028  OE1 GLU A  77       6.516  -2.224  -9.017  1.00  0.00           O  
ATOM   1029  OE2 GLU A  77       6.034  -3.680 -10.591  1.00  0.00           O  
ATOM   1030  H   GLU A  77       2.998  -4.473  -5.695  1.00  0.00           H  
ATOM   1031  HA  GLU A  77       5.774  -3.569  -5.945  1.00  0.00           H  
ATOM   1032  HB2 GLU A  77       4.609  -5.505  -7.321  1.00  0.00           H  
ATOM   1033  HB3 GLU A  77       4.056  -4.163  -8.314  1.00  0.00           H  
ATOM   1034  HG2 GLU A  77       6.944  -4.333  -7.633  1.00  0.00           H  
ATOM   1035  HG3 GLU A  77       6.289  -5.432  -8.845  1.00  0.00           H  
ATOM   1036  N   CYS A  78       5.145  -1.192  -6.277  1.00  0.00           N  
ATOM   1037  CA  CYS A  78       4.882   0.210  -6.582  1.00  0.00           C  
ATOM   1038  C   CYS A  78       5.636   0.645  -7.835  1.00  0.00           C  
ATOM   1039  O   CYS A  78       6.860   0.542  -7.901  1.00  0.00           O  
ATOM   1040  CB  CYS A  78       5.281   1.095  -5.400  1.00  0.00           C  
ATOM   1041  SG  CYS A  78       7.055   1.104  -5.050  1.00  0.00           S  
ATOM   1042  H   CYS A  78       5.885  -1.419  -5.675  1.00  0.00           H  
ATOM   1043  HA  CYS A  78       3.823   0.317  -6.759  1.00  0.00           H  
ATOM   1044  HB2 CYS A  78       4.982   2.112  -5.604  1.00  0.00           H  
ATOM   1045  HB3 CYS A  78       4.772   0.748  -4.513  1.00  0.00           H  
ATOM   1046  HG  CYS A  78       7.312   0.111  -4.212  1.00  0.00           H  
ATOM   1047  N   SER A  79       4.895   1.129  -8.826  1.00  0.00           N  
ATOM   1048  CA  SER A  79       5.492   1.574 -10.080  1.00  0.00           C  
ATOM   1049  C   SER A  79       4.866   2.886 -10.545  1.00  0.00           C  
ATOM   1050  O   SER A  79       3.678   3.128 -10.334  1.00  0.00           O  
ATOM   1051  CB  SER A  79       5.321   0.504 -11.159  1.00  0.00           C  
ATOM   1052  OG  SER A  79       6.368   0.568 -12.112  1.00  0.00           O  
ATOM   1053  H   SER A  79       3.923   1.186  -8.713  1.00  0.00           H  
ATOM   1054  HA  SER A  79       6.546   1.733  -9.907  1.00  0.00           H  
ATOM   1055  HB2 SER A  79       5.330  -0.473 -10.699  1.00  0.00           H  
ATOM   1056  HB3 SER A  79       4.379   0.655 -11.666  1.00  0.00           H  
ATOM   1057  HG  SER A  79       6.291   1.381 -12.618  1.00  0.00           H  
ATOM   1058  N   ASP A  80       5.675   3.728 -11.178  1.00  0.00           N  
ATOM   1059  CA  ASP A  80       5.202   5.015 -11.674  1.00  0.00           C  
ATOM   1060  C   ASP A  80       4.997   4.973 -13.185  1.00  0.00           C  
ATOM   1061  O   ASP A  80       5.626   4.180 -13.884  1.00  0.00           O  
ATOM   1062  CB  ASP A  80       6.194   6.122 -11.312  1.00  0.00           C  
ATOM   1063  CG  ASP A  80       6.271   6.364  -9.817  1.00  0.00           C  
ATOM   1064  OD1 ASP A  80       6.583   5.408  -9.077  1.00  0.00           O  
ATOM   1065  OD2 ASP A  80       6.018   7.509  -9.388  1.00  0.00           O  
ATOM   1066  H   ASP A  80       6.613   3.478 -11.315  1.00  0.00           H  
ATOM   1067  HA  ASP A  80       4.254   5.225 -11.201  1.00  0.00           H  
ATOM   1068  HB2 ASP A  80       7.177   5.844 -11.663  1.00  0.00           H  
ATOM   1069  HB3 ASP A  80       5.890   7.040 -11.792  1.00  0.00           H  
ATOM   1070  N   ASN A  81       4.112   5.832 -13.681  1.00  0.00           N  
ATOM   1071  CA  ASN A  81       3.823   5.891 -15.109  1.00  0.00           C  
ATOM   1072  C   ASN A  81       4.747   6.883 -15.810  1.00  0.00           C  
ATOM   1073  O   ASN A  81       5.327   6.577 -16.851  1.00  0.00           O  
ATOM   1074  CB  ASN A  81       2.363   6.287 -15.339  1.00  0.00           C  
ATOM   1075  CG  ASN A  81       1.393   5.227 -14.853  1.00  0.00           C  
ATOM   1076  OD1 ASN A  81       0.808   4.493 -15.649  1.00  0.00           O  
ATOM   1077  ND2 ASN A  81       1.218   5.144 -13.539  1.00  0.00           N  
ATOM   1078  H   ASN A  81       3.642   6.439 -13.073  1.00  0.00           H  
ATOM   1079  HA  ASN A  81       3.989   4.908 -15.522  1.00  0.00           H  
ATOM   1080  HB2 ASN A  81       2.158   7.206 -14.809  1.00  0.00           H  
ATOM   1081  HB3 ASN A  81       2.200   6.442 -16.395  1.00  0.00           H  
ATOM   1082 HD21 ASN A  81       1.717   5.762 -12.965  1.00  0.00           H  
ATOM   1083 HD22 ASN A  81       0.597   4.467 -13.197  1.00  0.00           H  
ATOM   1084  N   GLY A  82       4.879   8.072 -15.231  1.00  0.00           N  
ATOM   1085  CA  GLY A  82       5.733   9.090 -15.813  1.00  0.00           C  
ATOM   1086  C   GLY A  82       4.947  10.270 -16.349  1.00  0.00           C  
ATOM   1087  O   GLY A  82       5.512  11.330 -16.619  1.00  0.00           O  
ATOM   1088  H   GLY A  82       4.391   8.260 -14.401  1.00  0.00           H  
ATOM   1089  HA2 GLY A  82       6.421   9.442 -15.059  1.00  0.00           H  
ATOM   1090  HA3 GLY A  82       6.297   8.651 -16.623  1.00  0.00           H  
ATOM   1091  N   ASP A  83       3.641  10.087 -16.505  1.00  0.00           N  
ATOM   1092  CA  ASP A  83       2.775  11.145 -17.013  1.00  0.00           C  
ATOM   1093  C   ASP A  83       2.110  11.900 -15.867  1.00  0.00           C  
ATOM   1094  O   ASP A  83       1.555  12.981 -16.062  1.00  0.00           O  
ATOM   1095  CB  ASP A  83       1.709  10.560 -17.941  1.00  0.00           C  
ATOM   1096  CG  ASP A  83       0.569  11.526 -18.195  1.00  0.00           C  
ATOM   1097  OD1 ASP A  83       0.842  12.666 -18.625  1.00  0.00           O  
ATOM   1098  OD2 ASP A  83      -0.597  11.143 -17.962  1.00  0.00           O  
ATOM   1099  H   ASP A  83       3.249   9.219 -16.273  1.00  0.00           H  
ATOM   1100  HA  ASP A  83       3.388  11.834 -17.574  1.00  0.00           H  
ATOM   1101  HB2 ASP A  83       2.164  10.312 -18.890  1.00  0.00           H  
ATOM   1102  HB3 ASP A  83       1.305   9.663 -17.494  1.00  0.00           H  
ATOM   1103  N   GLY A  84       2.171  11.323 -14.671  1.00  0.00           N  
ATOM   1104  CA  GLY A  84       1.570  11.955 -13.511  1.00  0.00           C  
ATOM   1105  C   GLY A  84       0.651  11.019 -12.751  1.00  0.00           C  
ATOM   1106  O   GLY A  84      -0.182  11.461 -11.959  1.00  0.00           O  
ATOM   1107  H   GLY A  84       2.627  10.461 -14.575  1.00  0.00           H  
ATOM   1108  HA2 GLY A  84       2.355  12.289 -12.849  1.00  0.00           H  
ATOM   1109  HA3 GLY A  84       1.000  12.813 -13.838  1.00  0.00           H  
ATOM   1110  N   THR A  85       0.801   9.720 -12.992  1.00  0.00           N  
ATOM   1111  CA  THR A  85      -0.023   8.719 -12.327  1.00  0.00           C  
ATOM   1112  C   THR A  85       0.829   7.575 -11.789  1.00  0.00           C  
ATOM   1113  O   THR A  85       2.004   7.447 -12.136  1.00  0.00           O  
ATOM   1114  CB  THR A  85      -1.089   8.146 -13.280  1.00  0.00           C  
ATOM   1115  OG1 THR A  85      -0.474   7.713 -14.499  1.00  0.00           O  
ATOM   1116  CG2 THR A  85      -2.157   9.185 -13.585  1.00  0.00           C  
ATOM   1117  H   THR A  85       1.483   9.430 -13.634  1.00  0.00           H  
ATOM   1118  HA  THR A  85      -0.528   9.198 -11.502  1.00  0.00           H  
ATOM   1119  HB  THR A  85      -1.558   7.298 -12.802  1.00  0.00           H  
ATOM   1120  HG1 THR A  85      -0.966   6.971 -14.860  1.00  0.00           H  
ATOM   1121 HG21 THR A  85      -2.721   8.878 -14.454  1.00  0.00           H  
ATOM   1122 HG22 THR A  85      -1.687  10.138 -13.780  1.00  0.00           H  
ATOM   1123 HG23 THR A  85      -2.821   9.277 -12.739  1.00  0.00           H  
ATOM   1124  N   CYS A  86       0.230   6.746 -10.941  1.00  0.00           N  
ATOM   1125  CA  CYS A  86       0.935   5.612 -10.354  1.00  0.00           C  
ATOM   1126  C   CYS A  86       0.096   4.342 -10.449  1.00  0.00           C  
ATOM   1127  O   CYS A  86      -1.108   4.362 -10.193  1.00  0.00           O  
ATOM   1128  CB  CYS A  86       1.282   5.901  -8.893  1.00  0.00           C  
ATOM   1129  SG  CYS A  86       2.678   7.029  -8.675  1.00  0.00           S  
ATOM   1130  H   CYS A  86      -0.708   6.900 -10.703  1.00  0.00           H  
ATOM   1131  HA  CYS A  86       1.849   5.467 -10.911  1.00  0.00           H  
ATOM   1132  HB2 CYS A  86       0.425   6.343  -8.408  1.00  0.00           H  
ATOM   1133  HB3 CYS A  86       1.528   4.973  -8.399  1.00  0.00           H  
ATOM   1134  HG  CYS A  86       2.653   7.906  -9.667  1.00  0.00           H  
ATOM   1135  N   SER A  87       0.739   3.240 -10.819  1.00  0.00           N  
ATOM   1136  CA  SER A  87       0.050   1.961 -10.953  1.00  0.00           C  
ATOM   1137  C   SER A  87       0.633   0.927  -9.994  1.00  0.00           C  
ATOM   1138  O   SER A  87       1.600   0.238 -10.318  1.00  0.00           O  
ATOM   1139  CB  SER A  87       0.151   1.452 -12.392  1.00  0.00           C  
ATOM   1140  OG  SER A  87      -0.527   0.217 -12.544  1.00  0.00           O  
ATOM   1141  H   SER A  87       1.700   3.288 -11.009  1.00  0.00           H  
ATOM   1142  HA  SER A  87      -0.989   2.118 -10.707  1.00  0.00           H  
ATOM   1143  HB2 SER A  87      -0.292   2.176 -13.059  1.00  0.00           H  
ATOM   1144  HB3 SER A  87       1.191   1.313 -12.650  1.00  0.00           H  
ATOM   1145  HG  SER A  87      -1.225   0.151 -11.888  1.00  0.00           H  
ATOM   1146  N   VAL A  88       0.036   0.825  -8.810  1.00  0.00           N  
ATOM   1147  CA  VAL A  88       0.494  -0.125  -7.803  1.00  0.00           C  
ATOM   1148  C   VAL A  88      -0.295  -1.428  -7.878  1.00  0.00           C  
ATOM   1149  O   VAL A  88      -1.525  -1.421  -7.889  1.00  0.00           O  
ATOM   1150  CB  VAL A  88       0.367   0.458  -6.383  1.00  0.00           C  
ATOM   1151  CG1 VAL A  88       0.871  -0.537  -5.350  1.00  0.00           C  
ATOM   1152  CG2 VAL A  88       1.121   1.775  -6.279  1.00  0.00           C  
ATOM   1153  H   VAL A  88      -0.731   1.402  -8.610  1.00  0.00           H  
ATOM   1154  HA  VAL A  88       1.537  -0.335  -7.991  1.00  0.00           H  
ATOM   1155  HB  VAL A  88      -0.678   0.650  -6.186  1.00  0.00           H  
ATOM   1156 HG11 VAL A  88       1.171  -1.449  -5.845  1.00  0.00           H  
ATOM   1157 HG12 VAL A  88       1.716  -0.116  -4.826  1.00  0.00           H  
ATOM   1158 HG13 VAL A  88       0.082  -0.755  -4.645  1.00  0.00           H  
ATOM   1159 HG21 VAL A  88       2.171   1.603  -6.459  1.00  0.00           H  
ATOM   1160 HG22 VAL A  88       0.739   2.469  -7.014  1.00  0.00           H  
ATOM   1161 HG23 VAL A  88       0.988   2.190  -5.291  1.00  0.00           H  
ATOM   1162  N   SER A  89       0.423  -2.545  -7.929  1.00  0.00           N  
ATOM   1163  CA  SER A  89      -0.209  -3.857  -8.007  1.00  0.00           C  
ATOM   1164  C   SER A  89       0.154  -4.707  -6.793  1.00  0.00           C  
ATOM   1165  O   SER A  89       1.324  -4.817  -6.425  1.00  0.00           O  
ATOM   1166  CB  SER A  89       0.213  -4.574  -9.291  1.00  0.00           C  
ATOM   1167  OG  SER A  89       1.624  -4.650  -9.393  1.00  0.00           O  
ATOM   1168  H   SER A  89       1.402  -2.485  -7.918  1.00  0.00           H  
ATOM   1169  HA  SER A  89      -1.278  -3.709  -8.022  1.00  0.00           H  
ATOM   1170  HB2 SER A  89      -0.190  -5.576  -9.289  1.00  0.00           H  
ATOM   1171  HB3 SER A  89      -0.170  -4.034 -10.144  1.00  0.00           H  
ATOM   1172  HG  SER A  89       2.005  -4.729  -8.515  1.00  0.00           H  
ATOM   1173  N   TYR A  90      -0.858  -5.306  -6.175  1.00  0.00           N  
ATOM   1174  CA  TYR A  90      -0.648  -6.145  -5.001  1.00  0.00           C  
ATOM   1175  C   TYR A  90      -1.203  -7.548  -5.227  1.00  0.00           C  
ATOM   1176  O   TYR A  90      -2.219  -7.725  -5.901  1.00  0.00           O  
ATOM   1177  CB  TYR A  90      -1.307  -5.515  -3.774  1.00  0.00           C  
ATOM   1178  CG  TYR A  90      -2.819  -5.535  -3.821  1.00  0.00           C  
ATOM   1179  CD1 TYR A  90      -3.528  -6.684  -3.494  1.00  0.00           C  
ATOM   1180  CD2 TYR A  90      -3.537  -4.405  -4.192  1.00  0.00           C  
ATOM   1181  CE1 TYR A  90      -4.909  -6.707  -3.537  1.00  0.00           C  
ATOM   1182  CE2 TYR A  90      -4.917  -4.418  -4.237  1.00  0.00           C  
ATOM   1183  CZ  TYR A  90      -5.599  -5.572  -3.908  1.00  0.00           C  
ATOM   1184  OH  TYR A  90      -6.974  -5.590  -3.951  1.00  0.00           O  
ATOM   1185  H   TYR A  90      -1.768  -5.181  -6.515  1.00  0.00           H  
ATOM   1186  HA  TYR A  90       0.417  -6.215  -4.830  1.00  0.00           H  
ATOM   1187  HB2 TYR A  90      -0.997  -6.052  -2.891  1.00  0.00           H  
ATOM   1188  HB3 TYR A  90      -0.992  -4.485  -3.692  1.00  0.00           H  
ATOM   1189  HD1 TYR A  90      -2.985  -7.571  -3.202  1.00  0.00           H  
ATOM   1190  HD2 TYR A  90      -3.000  -3.503  -4.449  1.00  0.00           H  
ATOM   1191  HE1 TYR A  90      -5.443  -7.609  -3.279  1.00  0.00           H  
ATOM   1192  HE2 TYR A  90      -5.458  -3.530  -4.528  1.00  0.00           H  
ATOM   1193  HH  TYR A  90      -7.319  -4.840  -3.460  1.00  0.00           H  
ATOM   1194  N   LEU A  91      -0.529  -8.542  -4.659  1.00  0.00           N  
ATOM   1195  CA  LEU A  91      -0.954  -9.931  -4.797  1.00  0.00           C  
ATOM   1196  C   LEU A  91      -1.350 -10.515  -3.445  1.00  0.00           C  
ATOM   1197  O   LEU A  91      -0.514 -10.742  -2.570  1.00  0.00           O  
ATOM   1198  CB  LEU A  91       0.165 -10.768  -5.419  1.00  0.00           C  
ATOM   1199  CG  LEU A  91       0.147 -10.884  -6.944  1.00  0.00           C  
ATOM   1200  CD1 LEU A  91       1.538 -11.201  -7.471  1.00  0.00           C  
ATOM   1201  CD2 LEU A  91      -0.848 -11.947  -7.386  1.00  0.00           C  
ATOM   1202  H   LEU A  91       0.273  -8.338  -4.135  1.00  0.00           H  
ATOM   1203  HA  LEU A  91      -1.814  -9.951  -5.450  1.00  0.00           H  
ATOM   1204  HB2 LEU A  91       1.107 -10.326  -5.133  1.00  0.00           H  
ATOM   1205  HB3 LEU A  91       0.097 -11.766  -5.009  1.00  0.00           H  
ATOM   1206  HG  LEU A  91      -0.162  -9.938  -7.367  1.00  0.00           H  
ATOM   1207 HD11 LEU A  91       1.973 -11.995  -6.883  1.00  0.00           H  
ATOM   1208 HD12 LEU A  91       2.158 -10.320  -7.402  1.00  0.00           H  
ATOM   1209 HD13 LEU A  91       1.469 -11.513  -8.503  1.00  0.00           H  
ATOM   1210 HD21 LEU A  91      -1.828 -11.504  -7.483  1.00  0.00           H  
ATOM   1211 HD22 LEU A  91      -0.882 -12.737  -6.649  1.00  0.00           H  
ATOM   1212 HD23 LEU A  91      -0.541 -12.354  -8.338  1.00  0.00           H  
ATOM   1213  N   PRO A  92      -2.655 -10.769  -3.269  1.00  0.00           N  
ATOM   1214  CA  PRO A  92      -3.192 -11.333  -2.027  1.00  0.00           C  
ATOM   1215  C   PRO A  92      -2.782 -12.789  -1.827  1.00  0.00           C  
ATOM   1216  O   PRO A  92      -2.154 -13.393  -2.697  1.00  0.00           O  
ATOM   1217  CB  PRO A  92      -4.707 -11.225  -2.213  1.00  0.00           C  
ATOM   1218  CG  PRO A  92      -4.908 -11.221  -3.689  1.00  0.00           C  
ATOM   1219  CD  PRO A  92      -3.708 -10.524  -4.269  1.00  0.00           C  
ATOM   1220  HA  PRO A  92      -2.891 -10.755  -1.165  1.00  0.00           H  
ATOM   1221  HB2 PRO A  92      -5.191 -12.073  -1.750  1.00  0.00           H  
ATOM   1222  HB3 PRO A  92      -5.064 -10.310  -1.764  1.00  0.00           H  
ATOM   1223  HG2 PRO A  92      -4.965 -12.235  -4.055  1.00  0.00           H  
ATOM   1224  HG3 PRO A  92      -5.810 -10.681  -3.935  1.00  0.00           H  
ATOM   1225  HD2 PRO A  92      -3.443 -10.957  -5.222  1.00  0.00           H  
ATOM   1226  HD3 PRO A  92      -3.901  -9.466  -4.373  1.00  0.00           H  
ATOM   1227  N   THR A  93      -3.142 -13.347  -0.676  1.00  0.00           N  
ATOM   1228  CA  THR A  93      -2.812 -14.732  -0.362  1.00  0.00           C  
ATOM   1229  C   THR A  93      -4.051 -15.509   0.067  1.00  0.00           C  
ATOM   1230  O   THR A  93      -4.223 -16.673  -0.297  1.00  0.00           O  
ATOM   1231  CB  THR A  93      -1.754 -14.817   0.755  1.00  0.00           C  
ATOM   1232  OG1 THR A  93      -2.223 -14.142   1.927  1.00  0.00           O  
ATOM   1233  CG2 THR A  93      -0.438 -14.203   0.302  1.00  0.00           C  
ATOM   1234  H   THR A  93      -3.641 -12.814  -0.022  1.00  0.00           H  
ATOM   1235  HA  THR A  93      -2.403 -15.187  -1.252  1.00  0.00           H  
ATOM   1236  HB  THR A  93      -1.586 -15.858   0.991  1.00  0.00           H  
ATOM   1237  HG1 THR A  93      -1.869 -14.574   2.708  1.00  0.00           H  
ATOM   1238 HG21 THR A  93      -0.559 -13.136   0.188  1.00  0.00           H  
ATOM   1239 HG22 THR A  93      -0.145 -14.635  -0.643  1.00  0.00           H  
ATOM   1240 HG23 THR A  93       0.324 -14.401   1.040  1.00  0.00           H  
ATOM   1241  N   LYS A  94      -4.912 -14.859   0.842  1.00  0.00           N  
ATOM   1242  CA  LYS A  94      -6.138 -15.489   1.320  1.00  0.00           C  
ATOM   1243  C   LYS A  94      -7.337 -14.568   1.117  1.00  0.00           C  
ATOM   1244  O   LYS A  94      -7.213 -13.343   1.092  1.00  0.00           O  
ATOM   1245  CB  LYS A  94      -6.005 -15.852   2.800  1.00  0.00           C  
ATOM   1246  CG  LYS A  94      -4.830 -16.767   3.099  1.00  0.00           C  
ATOM   1247  CD  LYS A  94      -4.754 -17.111   4.577  1.00  0.00           C  
ATOM   1248  CE  LYS A  94      -3.866 -18.322   4.822  1.00  0.00           C  
ATOM   1249  NZ  LYS A  94      -4.526 -19.588   4.400  1.00  0.00           N  
ATOM   1250  H   LYS A  94      -4.719 -13.933   1.099  1.00  0.00           H  
ATOM   1251  HA  LYS A  94      -6.291 -16.392   0.748  1.00  0.00           H  
ATOM   1252  HB2 LYS A  94      -5.883 -14.944   3.372  1.00  0.00           H  
ATOM   1253  HB3 LYS A  94      -6.911 -16.348   3.119  1.00  0.00           H  
ATOM   1254  HG2 LYS A  94      -4.943 -17.680   2.534  1.00  0.00           H  
ATOM   1255  HG3 LYS A  94      -3.916 -16.270   2.807  1.00  0.00           H  
ATOM   1256  HD2 LYS A  94      -4.348 -16.267   5.115  1.00  0.00           H  
ATOM   1257  HD3 LYS A  94      -5.749 -17.326   4.940  1.00  0.00           H  
ATOM   1258  HE2 LYS A  94      -2.950 -18.199   4.264  1.00  0.00           H  
ATOM   1259  HE3 LYS A  94      -3.640 -18.378   5.877  1.00  0.00           H  
ATOM   1260  HZ1 LYS A  94      -4.451 -19.703   3.369  1.00  0.00           H  
ATOM   1261  HZ2 LYS A  94      -5.532 -19.572   4.663  1.00  0.00           H  
ATOM   1262  HZ3 LYS A  94      -4.070 -20.400   4.862  1.00  0.00           H  
ATOM   1263  N   PRO A  95      -8.527 -15.169   0.969  1.00  0.00           N  
ATOM   1264  CA  PRO A  95      -9.772 -14.421   0.767  1.00  0.00           C  
ATOM   1265  C   PRO A  95     -10.200 -13.662   2.018  1.00  0.00           C  
ATOM   1266  O   PRO A  95     -10.236 -14.220   3.114  1.00  0.00           O  
ATOM   1267  CB  PRO A  95     -10.790 -15.512   0.429  1.00  0.00           C  
ATOM   1268  CG  PRO A  95     -10.246 -16.747   1.060  1.00  0.00           C  
ATOM   1269  CD  PRO A  95      -8.749 -16.625   0.987  1.00  0.00           C  
ATOM   1270  HA  PRO A  95      -9.691 -13.732  -0.061  1.00  0.00           H  
ATOM   1271  HB2 PRO A  95     -11.754 -15.249   0.841  1.00  0.00           H  
ATOM   1272  HB3 PRO A  95     -10.867 -15.618  -0.643  1.00  0.00           H  
ATOM   1273  HG2 PRO A  95     -10.568 -16.807   2.088  1.00  0.00           H  
ATOM   1274  HG3 PRO A  95     -10.577 -17.616   0.510  1.00  0.00           H  
ATOM   1275  HD2 PRO A  95      -8.291 -17.074   1.856  1.00  0.00           H  
ATOM   1276  HD3 PRO A  95      -8.376 -17.082   0.083  1.00  0.00           H  
ATOM   1277  N   GLY A  96     -10.527 -12.384   1.847  1.00  0.00           N  
ATOM   1278  CA  GLY A  96     -10.949 -11.569   2.971  1.00  0.00           C  
ATOM   1279  C   GLY A  96     -11.087 -10.105   2.606  1.00  0.00           C  
ATOM   1280  O   GLY A  96     -11.912  -9.742   1.769  1.00  0.00           O  
ATOM   1281  H   GLY A  96     -10.480 -11.992   0.950  1.00  0.00           H  
ATOM   1282  HA2 GLY A  96     -11.902 -11.932   3.326  1.00  0.00           H  
ATOM   1283  HA3 GLY A  96     -10.221 -11.664   3.763  1.00  0.00           H  
ATOM   1284  N   GLU A  97     -10.276  -9.260   3.237  1.00  0.00           N  
ATOM   1285  CA  GLU A  97     -10.314  -7.826   2.975  1.00  0.00           C  
ATOM   1286  C   GLU A  97      -8.980  -7.174   3.326  1.00  0.00           C  
ATOM   1287  O   GLU A  97      -8.559  -7.179   4.483  1.00  0.00           O  
ATOM   1288  CB  GLU A  97     -11.441  -7.169   3.775  1.00  0.00           C  
ATOM   1289  CG  GLU A  97     -11.308  -7.351   5.277  1.00  0.00           C  
ATOM   1290  CD  GLU A  97     -12.620  -7.144   6.009  1.00  0.00           C  
ATOM   1291  OE1 GLU A  97     -13.616  -7.800   5.638  1.00  0.00           O  
ATOM   1292  OE2 GLU A  97     -12.652  -6.325   6.951  1.00  0.00           O  
ATOM   1293  H   GLU A  97      -9.639  -9.610   3.895  1.00  0.00           H  
ATOM   1294  HA  GLU A  97     -10.504  -7.687   1.922  1.00  0.00           H  
ATOM   1295  HB2 GLU A  97     -11.448  -6.110   3.560  1.00  0.00           H  
ATOM   1296  HB3 GLU A  97     -12.383  -7.596   3.464  1.00  0.00           H  
ATOM   1297  HG2 GLU A  97     -10.958  -8.353   5.476  1.00  0.00           H  
ATOM   1298  HG3 GLU A  97     -10.588  -6.639   5.651  1.00  0.00           H  
ATOM   1299  N   TYR A  98      -8.319  -6.615   2.318  1.00  0.00           N  
ATOM   1300  CA  TYR A  98      -7.031  -5.961   2.518  1.00  0.00           C  
ATOM   1301  C   TYR A  98      -7.192  -4.445   2.572  1.00  0.00           C  
ATOM   1302  O   TYR A  98      -7.831  -3.845   1.707  1.00  0.00           O  
ATOM   1303  CB  TYR A  98      -6.063  -6.343   1.397  1.00  0.00           C  
ATOM   1304  CG  TYR A  98      -5.752  -7.821   1.343  1.00  0.00           C  
ATOM   1305  CD1 TYR A  98      -6.674  -8.727   0.833  1.00  0.00           C  
ATOM   1306  CD2 TYR A  98      -4.536  -8.313   1.803  1.00  0.00           C  
ATOM   1307  CE1 TYR A  98      -6.395 -10.079   0.782  1.00  0.00           C  
ATOM   1308  CE2 TYR A  98      -4.248  -9.663   1.754  1.00  0.00           C  
ATOM   1309  CZ  TYR A  98      -5.180 -10.542   1.243  1.00  0.00           C  
ATOM   1310  OH  TYR A  98      -4.897 -11.888   1.195  1.00  0.00           O  
ATOM   1311  H   TYR A  98      -8.706  -6.643   1.418  1.00  0.00           H  
ATOM   1312  HA  TYR A  98      -6.628  -6.303   3.460  1.00  0.00           H  
ATOM   1313  HB2 TYR A  98      -6.492  -6.060   0.448  1.00  0.00           H  
ATOM   1314  HB3 TYR A  98      -5.132  -5.813   1.539  1.00  0.00           H  
ATOM   1315  HD1 TYR A  98      -7.625  -8.361   0.472  1.00  0.00           H  
ATOM   1316  HD2 TYR A  98      -3.809  -7.622   2.203  1.00  0.00           H  
ATOM   1317  HE1 TYR A  98      -7.124 -10.767   0.382  1.00  0.00           H  
ATOM   1318  HE2 TYR A  98      -3.297 -10.026   2.116  1.00  0.00           H  
ATOM   1319  HH  TYR A  98      -5.119 -12.292   2.037  1.00  0.00           H  
ATOM   1320  N   PHE A  99      -6.607  -3.830   3.594  1.00  0.00           N  
ATOM   1321  CA  PHE A  99      -6.685  -2.384   3.763  1.00  0.00           C  
ATOM   1322  C   PHE A  99      -5.417  -1.707   3.249  1.00  0.00           C  
ATOM   1323  O   PHE A  99      -4.344  -1.845   3.837  1.00  0.00           O  
ATOM   1324  CB  PHE A  99      -6.903  -2.032   5.236  1.00  0.00           C  
ATOM   1325  CG  PHE A  99      -8.315  -2.243   5.700  1.00  0.00           C  
ATOM   1326  CD1 PHE A  99      -8.914  -3.488   5.598  1.00  0.00           C  
ATOM   1327  CD2 PHE A  99      -9.045  -1.195   6.239  1.00  0.00           C  
ATOM   1328  CE1 PHE A  99     -10.214  -3.684   6.024  1.00  0.00           C  
ATOM   1329  CE2 PHE A  99     -10.346  -1.386   6.667  1.00  0.00           C  
ATOM   1330  CZ  PHE A  99     -10.930  -2.632   6.560  1.00  0.00           C  
ATOM   1331  H   PHE A  99      -6.111  -4.363   4.252  1.00  0.00           H  
ATOM   1332  HA  PHE A  99      -7.526  -2.029   3.189  1.00  0.00           H  
ATOM   1333  HB2 PHE A  99      -6.259  -2.648   5.845  1.00  0.00           H  
ATOM   1334  HB3 PHE A  99      -6.652  -0.993   5.391  1.00  0.00           H  
ATOM   1335  HD1 PHE A  99      -8.355  -4.312   5.180  1.00  0.00           H  
ATOM   1336  HD2 PHE A  99      -8.588  -0.219   6.324  1.00  0.00           H  
ATOM   1337  HE1 PHE A  99     -10.669  -4.660   5.939  1.00  0.00           H  
ATOM   1338  HE2 PHE A  99     -10.902  -0.561   7.086  1.00  0.00           H  
ATOM   1339  HZ  PHE A  99     -11.946  -2.783   6.893  1.00  0.00           H  
ATOM   1340  N   VAL A 100      -5.549  -0.976   2.147  1.00  0.00           N  
ATOM   1341  CA  VAL A 100      -4.416  -0.277   1.553  1.00  0.00           C  
ATOM   1342  C   VAL A 100      -4.206   1.084   2.206  1.00  0.00           C  
ATOM   1343  O   VAL A 100      -4.989   2.010   2.000  1.00  0.00           O  
ATOM   1344  CB  VAL A 100      -4.609  -0.083   0.037  1.00  0.00           C  
ATOM   1345  CG1 VAL A 100      -3.408   0.629  -0.567  1.00  0.00           C  
ATOM   1346  CG2 VAL A 100      -4.844  -1.422  -0.646  1.00  0.00           C  
ATOM   1347  H   VAL A 100      -6.430  -0.904   1.724  1.00  0.00           H  
ATOM   1348  HA  VAL A 100      -3.533  -0.880   1.708  1.00  0.00           H  
ATOM   1349  HB  VAL A 100      -5.481   0.535  -0.118  1.00  0.00           H  
ATOM   1350 HG11 VAL A 100      -3.610   0.860  -1.603  1.00  0.00           H  
ATOM   1351 HG12 VAL A 100      -3.219   1.543  -0.023  1.00  0.00           H  
ATOM   1352 HG13 VAL A 100      -2.541  -0.012  -0.505  1.00  0.00           H  
ATOM   1353 HG21 VAL A 100      -5.534  -1.290  -1.466  1.00  0.00           H  
ATOM   1354 HG22 VAL A 100      -3.907  -1.804  -1.023  1.00  0.00           H  
ATOM   1355 HG23 VAL A 100      -5.258  -2.121   0.065  1.00  0.00           H  
ATOM   1356  N   ASN A 101      -3.142   1.198   2.995  1.00  0.00           N  
ATOM   1357  CA  ASN A 101      -2.828   2.447   3.679  1.00  0.00           C  
ATOM   1358  C   ASN A 101      -2.097   3.409   2.748  1.00  0.00           C  
ATOM   1359  O   ASN A 101      -0.919   3.219   2.444  1.00  0.00           O  
ATOM   1360  CB  ASN A 101      -1.975   2.173   4.919  1.00  0.00           C  
ATOM   1361  CG  ASN A 101      -2.734   1.405   5.984  1.00  0.00           C  
ATOM   1362  OD1 ASN A 101      -3.083   1.952   7.031  1.00  0.00           O  
ATOM   1363  ND2 ASN A 101      -2.993   0.129   5.722  1.00  0.00           N  
ATOM   1364  H   ASN A 101      -2.554   0.424   3.120  1.00  0.00           H  
ATOM   1365  HA  ASN A 101      -3.759   2.899   3.986  1.00  0.00           H  
ATOM   1366  HB2 ASN A 101      -1.110   1.593   4.633  1.00  0.00           H  
ATOM   1367  HB3 ASN A 101      -1.651   3.112   5.341  1.00  0.00           H  
ATOM   1368 HD21 ASN A 101      -2.684  -0.240   4.868  1.00  0.00           H  
ATOM   1369 HD22 ASN A 101      -3.482  -0.391   6.393  1.00  0.00           H  
ATOM   1370  N   ILE A 102      -2.803   4.441   2.299  1.00  0.00           N  
ATOM   1371  CA  ILE A 102      -2.220   5.433   1.404  1.00  0.00           C  
ATOM   1372  C   ILE A 102      -1.943   6.740   2.138  1.00  0.00           C  
ATOM   1373  O   ILE A 102      -2.867   7.464   2.511  1.00  0.00           O  
ATOM   1374  CB  ILE A 102      -3.142   5.717   0.203  1.00  0.00           C  
ATOM   1375  CG1 ILE A 102      -3.426   4.426  -0.567  1.00  0.00           C  
ATOM   1376  CG2 ILE A 102      -2.513   6.759  -0.712  1.00  0.00           C  
ATOM   1377  CD1 ILE A 102      -4.495   4.577  -1.627  1.00  0.00           C  
ATOM   1378  H   ILE A 102      -3.737   4.538   2.577  1.00  0.00           H  
ATOM   1379  HA  ILE A 102      -1.287   5.037   1.030  1.00  0.00           H  
ATOM   1380  HB  ILE A 102      -4.072   6.117   0.578  1.00  0.00           H  
ATOM   1381 HG12 ILE A 102      -2.521   4.098  -1.054  1.00  0.00           H  
ATOM   1382 HG13 ILE A 102      -3.751   3.666   0.128  1.00  0.00           H  
ATOM   1383 HG21 ILE A 102      -2.299   6.312  -1.671  1.00  0.00           H  
ATOM   1384 HG22 ILE A 102      -3.199   7.582  -0.844  1.00  0.00           H  
ATOM   1385 HG23 ILE A 102      -1.597   7.120  -0.270  1.00  0.00           H  
ATOM   1386 HD11 ILE A 102      -4.976   3.624  -1.791  1.00  0.00           H  
ATOM   1387 HD12 ILE A 102      -5.227   5.300  -1.300  1.00  0.00           H  
ATOM   1388 HD13 ILE A 102      -4.043   4.915  -2.548  1.00  0.00           H  
ATOM   1389  N   LEU A 103      -0.664   7.038   2.341  1.00  0.00           N  
ATOM   1390  CA  LEU A 103      -0.264   8.260   3.030  1.00  0.00           C  
ATOM   1391  C   LEU A 103       0.845   8.977   2.265  1.00  0.00           C  
ATOM   1392  O   LEU A 103       1.834   8.364   1.864  1.00  0.00           O  
ATOM   1393  CB  LEU A 103       0.206   7.939   4.449  1.00  0.00           C  
ATOM   1394  CG  LEU A 103       0.834   6.559   4.653  1.00  0.00           C  
ATOM   1395  CD1 LEU A 103       2.333   6.613   4.405  1.00  0.00           C  
ATOM   1396  CD2 LEU A 103       0.541   6.041   6.053  1.00  0.00           C  
ATOM   1397  H   LEU A 103       0.027   6.423   2.021  1.00  0.00           H  
ATOM   1398  HA  LEU A 103      -1.126   8.909   3.082  1.00  0.00           H  
ATOM   1399  HB2 LEU A 103       0.938   8.680   4.731  1.00  0.00           H  
ATOM   1400  HB3 LEU A 103      -0.650   8.014   5.105  1.00  0.00           H  
ATOM   1401  HG  LEU A 103       0.403   5.867   3.942  1.00  0.00           H  
ATOM   1402 HD11 LEU A 103       2.787   7.310   5.093  1.00  0.00           H  
ATOM   1403 HD12 LEU A 103       2.519   6.937   3.391  1.00  0.00           H  
ATOM   1404 HD13 LEU A 103       2.758   5.631   4.552  1.00  0.00           H  
ATOM   1405 HD21 LEU A 103       0.594   4.963   6.056  1.00  0.00           H  
ATOM   1406 HD22 LEU A 103      -0.449   6.354   6.353  1.00  0.00           H  
ATOM   1407 HD23 LEU A 103       1.270   6.440   6.744  1.00  0.00           H  
ATOM   1408  N   PHE A 104       0.674  10.280   2.069  1.00  0.00           N  
ATOM   1409  CA  PHE A 104       1.660  11.082   1.354  1.00  0.00           C  
ATOM   1410  C   PHE A 104       2.479  11.929   2.324  1.00  0.00           C  
ATOM   1411  O   PHE A 104       1.948  12.823   2.983  1.00  0.00           O  
ATOM   1412  CB  PHE A 104       0.970  11.984   0.329  1.00  0.00           C  
ATOM   1413  CG  PHE A 104       1.856  12.374  -0.819  1.00  0.00           C  
ATOM   1414  CD1 PHE A 104       2.496  11.407  -1.578  1.00  0.00           C  
ATOM   1415  CD2 PHE A 104       2.050  13.708  -1.139  1.00  0.00           C  
ATOM   1416  CE1 PHE A 104       3.312  11.763  -2.635  1.00  0.00           C  
ATOM   1417  CE2 PHE A 104       2.864  14.070  -2.195  1.00  0.00           C  
ATOM   1418  CZ  PHE A 104       3.497  13.097  -2.944  1.00  0.00           C  
ATOM   1419  H   PHE A 104      -0.136  10.713   2.413  1.00  0.00           H  
ATOM   1420  HA  PHE A 104       2.324  10.406   0.837  1.00  0.00           H  
ATOM   1421  HB2 PHE A 104       0.113  11.467  -0.075  1.00  0.00           H  
ATOM   1422  HB3 PHE A 104       0.642  12.888   0.819  1.00  0.00           H  
ATOM   1423  HD1 PHE A 104       2.352  10.363  -1.337  1.00  0.00           H  
ATOM   1424  HD2 PHE A 104       1.557  14.471  -0.554  1.00  0.00           H  
ATOM   1425  HE1 PHE A 104       3.805  10.999  -3.218  1.00  0.00           H  
ATOM   1426  HE2 PHE A 104       3.008  15.114  -2.434  1.00  0.00           H  
ATOM   1427  HZ  PHE A 104       4.133  13.377  -3.769  1.00  0.00           H  
ATOM   1428  N   GLU A 105       3.774  11.640   2.406  1.00  0.00           N  
ATOM   1429  CA  GLU A 105       4.665  12.374   3.296  1.00  0.00           C  
ATOM   1430  C   GLU A 105       4.198  12.266   4.744  1.00  0.00           C  
ATOM   1431  O   GLU A 105       4.221  13.245   5.489  1.00  0.00           O  
ATOM   1432  CB  GLU A 105       4.738  13.845   2.881  1.00  0.00           C  
ATOM   1433  CG  GLU A 105       5.524  14.078   1.601  1.00  0.00           C  
ATOM   1434  CD  GLU A 105       7.016  14.196   1.846  1.00  0.00           C  
ATOM   1435  OE1 GLU A 105       7.522  13.519   2.765  1.00  0.00           O  
ATOM   1436  OE2 GLU A 105       7.677  14.966   1.118  1.00  0.00           O  
ATOM   1437  H   GLU A 105       4.138  10.916   1.855  1.00  0.00           H  
ATOM   1438  HA  GLU A 105       5.649  11.938   3.214  1.00  0.00           H  
ATOM   1439  HB2 GLU A 105       3.735  14.216   2.736  1.00  0.00           H  
ATOM   1440  HB3 GLU A 105       5.209  14.407   3.674  1.00  0.00           H  
ATOM   1441  HG2 GLU A 105       5.350  13.250   0.931  1.00  0.00           H  
ATOM   1442  HG3 GLU A 105       5.176  14.992   1.142  1.00  0.00           H  
ATOM   1443  N   GLU A 106       3.774  11.068   5.135  1.00  0.00           N  
ATOM   1444  CA  GLU A 106       3.300  10.832   6.494  1.00  0.00           C  
ATOM   1445  C   GLU A 106       1.929  11.466   6.709  1.00  0.00           C  
ATOM   1446  O   GLU A 106       1.587  11.871   7.821  1.00  0.00           O  
ATOM   1447  CB  GLU A 106       4.298  11.390   7.510  1.00  0.00           C  
ATOM   1448  CG  GLU A 106       5.747  11.080   7.174  1.00  0.00           C  
ATOM   1449  CD  GLU A 106       6.672  11.258   8.362  1.00  0.00           C  
ATOM   1450  OE1 GLU A 106       6.686  10.373   9.242  1.00  0.00           O  
ATOM   1451  OE2 GLU A 106       7.384  12.284   8.410  1.00  0.00           O  
ATOM   1452  H   GLU A 106       3.779  10.326   4.495  1.00  0.00           H  
ATOM   1453  HA  GLU A 106       3.215   9.765   6.635  1.00  0.00           H  
ATOM   1454  HB2 GLU A 106       4.182  12.463   7.559  1.00  0.00           H  
ATOM   1455  HB3 GLU A 106       4.078  10.970   8.480  1.00  0.00           H  
ATOM   1456  HG2 GLU A 106       5.813  10.057   6.836  1.00  0.00           H  
ATOM   1457  HG3 GLU A 106       6.069  11.741   6.383  1.00  0.00           H  
ATOM   1458  N   VAL A 107       1.147  11.551   5.638  1.00  0.00           N  
ATOM   1459  CA  VAL A 107      -0.187  12.135   5.709  1.00  0.00           C  
ATOM   1460  C   VAL A 107      -1.221  11.225   5.057  1.00  0.00           C  
ATOM   1461  O   VAL A 107      -1.183  10.988   3.849  1.00  0.00           O  
ATOM   1462  CB  VAL A 107      -0.232  13.516   5.026  1.00  0.00           C  
ATOM   1463  CG1 VAL A 107      -1.522  14.242   5.375  1.00  0.00           C  
ATOM   1464  CG2 VAL A 107       0.980  14.345   5.423  1.00  0.00           C  
ATOM   1465  H   VAL A 107       1.475  11.211   4.779  1.00  0.00           H  
ATOM   1466  HA  VAL A 107      -0.440  12.264   6.751  1.00  0.00           H  
ATOM   1467  HB  VAL A 107      -0.206  13.367   3.957  1.00  0.00           H  
ATOM   1468 HG11 VAL A 107      -2.093  14.413   4.474  1.00  0.00           H  
ATOM   1469 HG12 VAL A 107      -2.101  13.640   6.060  1.00  0.00           H  
ATOM   1470 HG13 VAL A 107      -1.288  15.190   5.836  1.00  0.00           H  
ATOM   1471 HG21 VAL A 107       0.816  14.778   6.399  1.00  0.00           H  
ATOM   1472 HG22 VAL A 107       1.856  13.713   5.453  1.00  0.00           H  
ATOM   1473 HG23 VAL A 107       1.130  15.133   4.700  1.00  0.00           H  
ATOM   1474  N   HIS A 108      -2.147  10.716   5.864  1.00  0.00           N  
ATOM   1475  CA  HIS A 108      -3.194   9.831   5.366  1.00  0.00           C  
ATOM   1476  C   HIS A 108      -4.119  10.572   4.405  1.00  0.00           C  
ATOM   1477  O   HIS A 108      -4.775  11.542   4.785  1.00  0.00           O  
ATOM   1478  CB  HIS A 108      -4.002   9.257   6.530  1.00  0.00           C  
ATOM   1479  CG  HIS A 108      -3.470   7.954   7.042  1.00  0.00           C  
ATOM   1480  ND1 HIS A 108      -4.107   6.748   6.837  1.00  0.00           N  
ATOM   1481  CD2 HIS A 108      -2.354   7.672   7.755  1.00  0.00           C  
ATOM   1482  CE1 HIS A 108      -3.406   5.781   7.402  1.00  0.00           C  
ATOM   1483  NE2 HIS A 108      -2.338   6.315   7.965  1.00  0.00           N  
ATOM   1484  H   HIS A 108      -2.125  10.942   6.817  1.00  0.00           H  
ATOM   1485  HA  HIS A 108      -2.718   9.021   4.835  1.00  0.00           H  
ATOM   1486  HB2 HIS A 108      -3.995   9.962   7.347  1.00  0.00           H  
ATOM   1487  HB3 HIS A 108      -5.021   9.096   6.207  1.00  0.00           H  
ATOM   1488  HD1 HIS A 108      -4.948   6.620   6.351  1.00  0.00           H  
ATOM   1489  HD2 HIS A 108      -1.613   8.382   8.095  1.00  0.00           H  
ATOM   1490  HE1 HIS A 108      -3.662   4.732   7.403  1.00  0.00           H  
ATOM   1491  HE2 HIS A 108      -1.694   5.833   8.525  1.00  0.00           H  
ATOM   1492  N   ILE A 109      -4.165  10.109   3.161  1.00  0.00           N  
ATOM   1493  CA  ILE A 109      -5.010  10.727   2.147  1.00  0.00           C  
ATOM   1494  C   ILE A 109      -6.488  10.532   2.469  1.00  0.00           C  
ATOM   1495  O   ILE A 109      -6.886   9.561   3.113  1.00  0.00           O  
ATOM   1496  CB  ILE A 109      -4.722  10.154   0.747  1.00  0.00           C  
ATOM   1497  CG1 ILE A 109      -5.150   8.687   0.675  1.00  0.00           C  
ATOM   1498  CG2 ILE A 109      -3.245  10.297   0.410  1.00  0.00           C  
ATOM   1499  CD1 ILE A 109      -5.588   8.252  -0.707  1.00  0.00           C  
ATOM   1500  H   ILE A 109      -3.619   9.332   2.919  1.00  0.00           H  
ATOM   1501  HA  ILE A 109      -4.792  11.786   2.132  1.00  0.00           H  
ATOM   1502  HB  ILE A 109      -5.288  10.722   0.025  1.00  0.00           H  
ATOM   1503 HG12 ILE A 109      -4.323   8.061   0.972  1.00  0.00           H  
ATOM   1504 HG13 ILE A 109      -5.977   8.527   1.351  1.00  0.00           H  
ATOM   1505 HG21 ILE A 109      -2.680   9.544   0.939  1.00  0.00           H  
ATOM   1506 HG22 ILE A 109      -3.105  10.170  -0.653  1.00  0.00           H  
ATOM   1507 HG23 ILE A 109      -2.902  11.277   0.704  1.00  0.00           H  
ATOM   1508 HD11 ILE A 109      -6.558   8.673  -0.926  1.00  0.00           H  
ATOM   1509 HD12 ILE A 109      -4.871   8.596  -1.437  1.00  0.00           H  
ATOM   1510 HD13 ILE A 109      -5.647   7.173  -0.742  1.00  0.00           H  
ATOM   1511  N   PRO A 110      -7.323  11.476   2.009  1.00  0.00           N  
ATOM   1512  CA  PRO A 110      -8.771  11.429   2.234  1.00  0.00           C  
ATOM   1513  C   PRO A 110      -9.444  10.311   1.446  1.00  0.00           C  
ATOM   1514  O   PRO A 110      -9.949  10.531   0.346  1.00  0.00           O  
ATOM   1515  CB  PRO A 110      -9.251  12.796   1.740  1.00  0.00           C  
ATOM   1516  CG  PRO A 110      -8.226  13.221   0.746  1.00  0.00           C  
ATOM   1517  CD  PRO A 110      -6.919  12.661   1.235  1.00  0.00           C  
ATOM   1518  HA  PRO A 110      -9.006  11.321   3.283  1.00  0.00           H  
ATOM   1519  HB2 PRO A 110     -10.226  12.695   1.284  1.00  0.00           H  
ATOM   1520  HB3 PRO A 110      -9.305  13.485   2.569  1.00  0.00           H  
ATOM   1521  HG2 PRO A 110      -8.467  12.817  -0.226  1.00  0.00           H  
ATOM   1522  HG3 PRO A 110      -8.179  14.299   0.705  1.00  0.00           H  
ATOM   1523  HD2 PRO A 110      -6.293  12.381   0.400  1.00  0.00           H  
ATOM   1524  HD3 PRO A 110      -6.413  13.378   1.864  1.00  0.00           H  
ATOM   1525  N   GLY A 111      -9.449   9.110   2.017  1.00  0.00           N  
ATOM   1526  CA  GLY A 111     -10.063   7.975   1.353  1.00  0.00           C  
ATOM   1527  C   GLY A 111      -9.420   6.659   1.741  1.00  0.00           C  
ATOM   1528  O   GLY A 111      -9.946   5.589   1.435  1.00  0.00           O  
ATOM   1529  H   GLY A 111      -9.031   8.994   2.896  1.00  0.00           H  
ATOM   1530  HA2 GLY A 111     -11.110   7.943   1.615  1.00  0.00           H  
ATOM   1531  HA3 GLY A 111      -9.973   8.106   0.285  1.00  0.00           H  
ATOM   1532  N   SER A 112      -8.277   6.736   2.415  1.00  0.00           N  
ATOM   1533  CA  SER A 112      -7.558   5.541   2.840  1.00  0.00           C  
ATOM   1534  C   SER A 112      -7.732   5.306   4.338  1.00  0.00           C  
ATOM   1535  O   SER A 112      -7.992   6.228   5.111  1.00  0.00           O  
ATOM   1536  CB  SER A 112      -6.071   5.667   2.502  1.00  0.00           C  
ATOM   1537  OG  SER A 112      -5.347   6.225   3.585  1.00  0.00           O  
ATOM   1538  H   SER A 112      -7.908   7.618   2.629  1.00  0.00           H  
ATOM   1539  HA  SER A 112      -7.970   4.698   2.305  1.00  0.00           H  
ATOM   1540  HB2 SER A 112      -5.670   4.689   2.283  1.00  0.00           H  
ATOM   1541  HB3 SER A 112      -5.954   6.306   1.639  1.00  0.00           H  
ATOM   1542  HG  SER A 112      -5.258   5.570   4.282  1.00  0.00           H  
ATOM   1543  N   PRO A 113      -7.587   4.041   4.758  1.00  0.00           N  
ATOM   1544  CA  PRO A 113      -7.278   2.934   3.847  1.00  0.00           C  
ATOM   1545  C   PRO A 113      -8.447   2.598   2.928  1.00  0.00           C  
ATOM   1546  O   PRO A 113      -9.545   3.135   3.080  1.00  0.00           O  
ATOM   1547  CB  PRO A 113      -6.989   1.766   4.793  1.00  0.00           C  
ATOM   1548  CG  PRO A 113      -7.736   2.093   6.039  1.00  0.00           C  
ATOM   1549  CD  PRO A 113      -7.712   3.592   6.155  1.00  0.00           C  
ATOM   1550  HA  PRO A 113      -6.402   3.143   3.251  1.00  0.00           H  
ATOM   1551  HB2 PRO A 113      -7.341   0.845   4.350  1.00  0.00           H  
ATOM   1552  HB3 PRO A 113      -5.927   1.701   4.976  1.00  0.00           H  
ATOM   1553  HG2 PRO A 113      -8.753   1.739   5.961  1.00  0.00           H  
ATOM   1554  HG3 PRO A 113      -7.246   1.644   6.890  1.00  0.00           H  
ATOM   1555  HD2 PRO A 113      -8.631   3.952   6.594  1.00  0.00           H  
ATOM   1556  HD3 PRO A 113      -6.862   3.912   6.740  1.00  0.00           H  
ATOM   1557  N   PHE A 114      -8.205   1.705   1.973  1.00  0.00           N  
ATOM   1558  CA  PHE A 114      -9.238   1.297   1.028  1.00  0.00           C  
ATOM   1559  C   PHE A 114      -9.497  -0.204   1.119  1.00  0.00           C  
ATOM   1560  O   PHE A 114      -8.772  -1.007   0.531  1.00  0.00           O  
ATOM   1561  CB  PHE A 114      -8.831   1.671  -0.399  1.00  0.00           C  
ATOM   1562  CG  PHE A 114      -8.915   3.144  -0.680  1.00  0.00           C  
ATOM   1563  CD1 PHE A 114      -7.910   4.001  -0.263  1.00  0.00           C  
ATOM   1564  CD2 PHE A 114     -10.000   3.671  -1.362  1.00  0.00           C  
ATOM   1565  CE1 PHE A 114      -7.985   5.357  -0.521  1.00  0.00           C  
ATOM   1566  CE2 PHE A 114     -10.080   5.025  -1.624  1.00  0.00           C  
ATOM   1567  CZ  PHE A 114      -9.072   5.870  -1.201  1.00  0.00           C  
ATOM   1568  H   PHE A 114      -7.310   1.312   1.902  1.00  0.00           H  
ATOM   1569  HA  PHE A 114     -10.146   1.823   1.283  1.00  0.00           H  
ATOM   1570  HB2 PHE A 114      -7.811   1.359  -0.567  1.00  0.00           H  
ATOM   1571  HB3 PHE A 114      -9.478   1.160  -1.095  1.00  0.00           H  
ATOM   1572  HD1 PHE A 114      -7.059   3.601   0.270  1.00  0.00           H  
ATOM   1573  HD2 PHE A 114     -10.790   3.012  -1.693  1.00  0.00           H  
ATOM   1574  HE1 PHE A 114      -7.195   6.014  -0.189  1.00  0.00           H  
ATOM   1575  HE2 PHE A 114     -10.931   5.424  -2.156  1.00  0.00           H  
ATOM   1576  HZ  PHE A 114      -9.132   6.929  -1.404  1.00  0.00           H  
ATOM   1577  N   LYS A 115     -10.534  -0.576   1.861  1.00  0.00           N  
ATOM   1578  CA  LYS A 115     -10.890  -1.979   2.031  1.00  0.00           C  
ATOM   1579  C   LYS A 115     -11.238  -2.618   0.690  1.00  0.00           C  
ATOM   1580  O   LYS A 115     -12.169  -2.188   0.010  1.00  0.00           O  
ATOM   1581  CB  LYS A 115     -12.072  -2.114   2.993  1.00  0.00           C  
ATOM   1582  CG  LYS A 115     -12.476  -3.554   3.263  1.00  0.00           C  
ATOM   1583  CD  LYS A 115     -13.954  -3.665   3.595  1.00  0.00           C  
ATOM   1584  CE  LYS A 115     -14.282  -2.981   4.914  1.00  0.00           C  
ATOM   1585  NZ  LYS A 115     -15.737  -3.048   5.226  1.00  0.00           N  
ATOM   1586  H   LYS A 115     -11.074   0.112   2.306  1.00  0.00           H  
ATOM   1587  HA  LYS A 115     -10.036  -2.490   2.448  1.00  0.00           H  
ATOM   1588  HB2 LYS A 115     -11.809  -1.654   3.934  1.00  0.00           H  
ATOM   1589  HB3 LYS A 115     -12.923  -1.596   2.575  1.00  0.00           H  
ATOM   1590  HG2 LYS A 115     -12.270  -4.146   2.384  1.00  0.00           H  
ATOM   1591  HG3 LYS A 115     -11.899  -3.929   4.096  1.00  0.00           H  
ATOM   1592  HD2 LYS A 115     -14.528  -3.198   2.808  1.00  0.00           H  
ATOM   1593  HD3 LYS A 115     -14.221  -4.710   3.666  1.00  0.00           H  
ATOM   1594  HE2 LYS A 115     -13.730  -3.467   5.703  1.00  0.00           H  
ATOM   1595  HE3 LYS A 115     -13.983  -1.945   4.851  1.00  0.00           H  
ATOM   1596  HZ1 LYS A 115     -16.294  -2.761   4.396  1.00  0.00           H  
ATOM   1597  HZ2 LYS A 115     -15.962  -2.411   6.017  1.00  0.00           H  
ATOM   1598  HZ3 LYS A 115     -16.002  -4.018   5.490  1.00  0.00           H  
ATOM   1599  N   ALA A 116     -10.484  -3.647   0.316  1.00  0.00           N  
ATOM   1600  CA  ALA A 116     -10.715  -4.346  -0.941  1.00  0.00           C  
ATOM   1601  C   ALA A 116     -11.183  -5.777  -0.696  1.00  0.00           C  
ATOM   1602  O   ALA A 116     -10.411  -6.623  -0.245  1.00  0.00           O  
ATOM   1603  CB  ALA A 116      -9.452  -4.340  -1.789  1.00  0.00           C  
ATOM   1604  H   ALA A 116      -9.756  -3.943   0.901  1.00  0.00           H  
ATOM   1605  HA  ALA A 116     -11.485  -3.815  -1.483  1.00  0.00           H  
ATOM   1606  HB1 ALA A 116      -9.186  -5.355  -2.045  1.00  0.00           H  
ATOM   1607  HB2 ALA A 116      -9.627  -3.775  -2.692  1.00  0.00           H  
ATOM   1608  HB3 ALA A 116      -8.646  -3.887  -1.230  1.00  0.00           H  
ATOM   1609  N   ASP A 117     -12.450  -6.040  -0.995  1.00  0.00           N  
ATOM   1610  CA  ASP A 117     -13.020  -7.369  -0.807  1.00  0.00           C  
ATOM   1611  C   ASP A 117     -12.466  -8.348  -1.836  1.00  0.00           C  
ATOM   1612  O   ASP A 117     -12.739  -8.229  -3.031  1.00  0.00           O  
ATOM   1613  CB  ASP A 117     -14.545  -7.312  -0.908  1.00  0.00           C  
ATOM   1614  CG  ASP A 117     -15.210  -8.545  -0.329  1.00  0.00           C  
ATOM   1615  OD1 ASP A 117     -15.033  -8.803   0.880  1.00  0.00           O  
ATOM   1616  OD2 ASP A 117     -15.909  -9.251  -1.085  1.00  0.00           O  
ATOM   1617  H   ASP A 117     -13.016  -5.323  -1.351  1.00  0.00           H  
ATOM   1618  HA  ASP A 117     -12.747  -7.710   0.180  1.00  0.00           H  
ATOM   1619  HB2 ASP A 117     -14.903  -6.446  -0.370  1.00  0.00           H  
ATOM   1620  HB3 ASP A 117     -14.827  -7.226  -1.947  1.00  0.00           H  
ATOM   1621  N   ILE A 118     -11.686  -9.316  -1.365  1.00  0.00           N  
ATOM   1622  CA  ILE A 118     -11.094 -10.315  -2.245  1.00  0.00           C  
ATOM   1623  C   ILE A 118     -11.908 -11.605  -2.239  1.00  0.00           C  
ATOM   1624  O   ILE A 118     -12.225 -12.145  -1.180  1.00  0.00           O  
ATOM   1625  CB  ILE A 118      -9.643 -10.636  -1.837  1.00  0.00           C  
ATOM   1626  CG1 ILE A 118      -8.786  -9.370  -1.884  1.00  0.00           C  
ATOM   1627  CG2 ILE A 118      -9.063 -11.709  -2.745  1.00  0.00           C  
ATOM   1628  CD1 ILE A 118      -8.492  -8.891  -3.288  1.00  0.00           C  
ATOM   1629  H   ILE A 118     -11.506  -9.358  -0.403  1.00  0.00           H  
ATOM   1630  HA  ILE A 118     -11.084  -9.913  -3.248  1.00  0.00           H  
ATOM   1631  HB  ILE A 118      -9.653 -11.018  -0.828  1.00  0.00           H  
ATOM   1632 HG12 ILE A 118      -9.298  -8.576  -1.364  1.00  0.00           H  
ATOM   1633 HG13 ILE A 118      -7.842  -9.565  -1.395  1.00  0.00           H  
ATOM   1634 HG21 ILE A 118      -9.744 -11.897  -3.562  1.00  0.00           H  
ATOM   1635 HG22 ILE A 118      -8.115 -11.374  -3.139  1.00  0.00           H  
ATOM   1636 HG23 ILE A 118      -8.917 -12.618  -2.181  1.00  0.00           H  
ATOM   1637 HD11 ILE A 118      -8.800  -7.860  -3.390  1.00  0.00           H  
ATOM   1638 HD12 ILE A 118      -7.433  -8.972  -3.483  1.00  0.00           H  
ATOM   1639 HD13 ILE A 118      -9.035  -9.499  -3.997  1.00  0.00           H  
ATOM   1640  N   GLU A 119     -12.242 -12.093  -3.430  1.00  0.00           N  
ATOM   1641  CA  GLU A 119     -13.019 -13.320  -3.561  1.00  0.00           C  
ATOM   1642  C   GLU A 119     -12.152 -14.459  -4.090  1.00  0.00           C  
ATOM   1643  O   GLU A 119     -11.093 -14.228  -4.673  1.00  0.00           O  
ATOM   1644  CB  GLU A 119     -14.212 -13.097  -4.493  1.00  0.00           C  
ATOM   1645  CG  GLU A 119     -15.088 -11.924  -4.090  1.00  0.00           C  
ATOM   1646  CD  GLU A 119     -15.967 -11.435  -5.225  1.00  0.00           C  
ATOM   1647  OE1 GLU A 119     -16.842 -12.207  -5.671  1.00  0.00           O  
ATOM   1648  OE2 GLU A 119     -15.781 -10.283  -5.666  1.00  0.00           O  
ATOM   1649  H   GLU A 119     -11.959 -11.617  -4.238  1.00  0.00           H  
ATOM   1650  HA  GLU A 119     -13.384 -13.587  -2.581  1.00  0.00           H  
ATOM   1651  HB2 GLU A 119     -13.844 -12.919  -5.493  1.00  0.00           H  
ATOM   1652  HB3 GLU A 119     -14.820 -13.990  -4.497  1.00  0.00           H  
ATOM   1653  HG2 GLU A 119     -15.722 -12.229  -3.270  1.00  0.00           H  
ATOM   1654  HG3 GLU A 119     -14.454 -11.110  -3.769  1.00  0.00           H  
ATOM   1655  N   MET A 120     -12.609 -15.689  -3.880  1.00  0.00           N  
ATOM   1656  CA  MET A 120     -11.876 -16.864  -4.336  1.00  0.00           C  
ATOM   1657  C   MET A 120     -12.012 -17.039  -5.845  1.00  0.00           C  
ATOM   1658  O   MET A 120     -13.090 -16.875  -6.418  1.00  0.00           O  
ATOM   1659  CB  MET A 120     -12.381 -18.117  -3.618  1.00  0.00           C  
ATOM   1660  CG  MET A 120     -11.948 -18.200  -2.164  1.00  0.00           C  
ATOM   1661  SD  MET A 120     -12.064 -19.872  -1.499  1.00  0.00           S  
ATOM   1662  CE  MET A 120     -10.616 -19.919  -0.446  1.00  0.00           C  
ATOM   1663  H   MET A 120     -13.460 -15.810  -3.409  1.00  0.00           H  
ATOM   1664  HA  MET A 120     -10.833 -16.718  -4.096  1.00  0.00           H  
ATOM   1665  HB2 MET A 120     -13.460 -18.126  -3.652  1.00  0.00           H  
ATOM   1666  HB3 MET A 120     -12.006 -18.989  -4.133  1.00  0.00           H  
ATOM   1667  HG2 MET A 120     -10.923 -17.869  -2.087  1.00  0.00           H  
ATOM   1668  HG3 MET A 120     -12.580 -17.549  -1.577  1.00  0.00           H  
ATOM   1669  HE1 MET A 120      -9.895 -19.194  -0.793  1.00  0.00           H  
ATOM   1670  HE2 MET A 120     -10.902 -19.686   0.569  1.00  0.00           H  
ATOM   1671  HE3 MET A 120     -10.179 -20.907  -0.479  1.00  0.00           H  
ATOM   1672  N   PRO A 121     -10.896 -17.379  -6.506  1.00  0.00           N  
ATOM   1673  CA  PRO A 121     -10.866 -17.583  -7.958  1.00  0.00           C  
ATOM   1674  C   PRO A 121     -11.617 -18.840  -8.382  1.00  0.00           C  
ATOM   1675  O   PRO A 121     -11.928 -19.698  -7.555  1.00  0.00           O  
ATOM   1676  CB  PRO A 121      -9.373 -17.722  -8.266  1.00  0.00           C  
ATOM   1677  CG  PRO A 121      -8.768 -18.209  -6.995  1.00  0.00           C  
ATOM   1678  CD  PRO A 121      -9.576 -17.590  -5.888  1.00  0.00           C  
ATOM   1679  HA  PRO A 121     -11.267 -16.730  -8.487  1.00  0.00           H  
ATOM   1680  HB2 PRO A 121      -9.234 -18.433  -9.068  1.00  0.00           H  
ATOM   1681  HB3 PRO A 121      -8.970 -16.763  -8.553  1.00  0.00           H  
ATOM   1682  HG2 PRO A 121      -8.829 -19.285  -6.947  1.00  0.00           H  
ATOM   1683  HG3 PRO A 121      -7.739 -17.886  -6.932  1.00  0.00           H  
ATOM   1684  HD2 PRO A 121      -9.648 -18.267  -5.049  1.00  0.00           H  
ATOM   1685  HD3 PRO A 121      -9.140 -16.651  -5.581  1.00  0.00           H  
ATOM   1686  N   PHE A 122     -11.906 -18.944  -9.675  1.00  0.00           N  
ATOM   1687  CA  PHE A 122     -12.621 -20.097 -10.208  1.00  0.00           C  
ATOM   1688  C   PHE A 122     -11.652 -21.095 -10.837  1.00  0.00           C  
ATOM   1689  O   PHE A 122     -10.712 -20.710 -11.532  1.00  0.00           O  
ATOM   1690  CB  PHE A 122     -13.653 -19.649 -11.245  1.00  0.00           C  
ATOM   1691  CG  PHE A 122     -14.069 -20.742 -12.188  1.00  0.00           C  
ATOM   1692  CD1 PHE A 122     -15.057 -21.645 -11.831  1.00  0.00           C  
ATOM   1693  CD2 PHE A 122     -13.473 -20.865 -13.433  1.00  0.00           C  
ATOM   1694  CE1 PHE A 122     -15.441 -22.651 -12.696  1.00  0.00           C  
ATOM   1695  CE2 PHE A 122     -13.853 -21.869 -14.303  1.00  0.00           C  
ATOM   1696  CZ  PHE A 122     -14.839 -22.763 -13.935  1.00  0.00           C  
ATOM   1697  H   PHE A 122     -11.631 -18.227 -10.285  1.00  0.00           H  
ATOM   1698  HA  PHE A 122     -13.132 -20.578  -9.389  1.00  0.00           H  
ATOM   1699  HB2 PHE A 122     -14.537 -19.298 -10.734  1.00  0.00           H  
ATOM   1700  HB3 PHE A 122     -13.237 -18.843 -11.831  1.00  0.00           H  
ATOM   1701  HD1 PHE A 122     -15.529 -21.558 -10.863  1.00  0.00           H  
ATOM   1702  HD2 PHE A 122     -12.701 -20.165 -13.722  1.00  0.00           H  
ATOM   1703  HE1 PHE A 122     -16.212 -23.349 -12.406  1.00  0.00           H  
ATOM   1704  HE2 PHE A 122     -13.380 -21.953 -15.270  1.00  0.00           H  
ATOM   1705  HZ  PHE A 122     -15.137 -23.549 -14.613  1.00  0.00           H  
ATOM   1706  N   ASP A 123     -11.890 -22.378 -10.587  1.00  0.00           N  
ATOM   1707  CA  ASP A 123     -11.039 -23.432 -11.128  1.00  0.00           C  
ATOM   1708  C   ASP A 123     -11.703 -24.103 -12.327  1.00  0.00           C  
ATOM   1709  O   ASP A 123     -12.911 -24.337 -12.349  1.00  0.00           O  
ATOM   1710  CB  ASP A 123     -10.733 -24.473 -10.051  1.00  0.00           C  
ATOM   1711  CG  ASP A 123      -9.415 -25.184 -10.290  1.00  0.00           C  
ATOM   1712  OD1 ASP A 123      -8.364 -24.629  -9.909  1.00  0.00           O  
ATOM   1713  OD2 ASP A 123      -9.435 -26.295 -10.860  1.00  0.00           O  
ATOM   1714  H   ASP A 123     -12.655 -22.622 -10.026  1.00  0.00           H  
ATOM   1715  HA  ASP A 123     -10.115 -22.979 -11.452  1.00  0.00           H  
ATOM   1716  HB2 ASP A 123     -10.686 -23.983  -9.089  1.00  0.00           H  
ATOM   1717  HB3 ASP A 123     -11.522 -25.210 -10.036  1.00  0.00           H  
ATOM   1718  N   PRO A 124     -10.895 -24.421 -13.350  1.00  0.00           N  
ATOM   1719  CA  PRO A 124     -11.381 -25.069 -14.571  1.00  0.00           C  
ATOM   1720  C   PRO A 124     -11.807 -26.513 -14.331  1.00  0.00           C  
ATOM   1721  O   PRO A 124     -12.344 -27.168 -15.224  1.00  0.00           O  
ATOM   1722  CB  PRO A 124     -10.171 -25.016 -15.507  1.00  0.00           C  
ATOM   1723  CG  PRO A 124      -8.992 -24.948 -14.598  1.00  0.00           C  
ATOM   1724  CD  PRO A 124      -9.444 -24.172 -13.392  1.00  0.00           C  
ATOM   1725  HA  PRO A 124     -12.202 -24.521 -15.011  1.00  0.00           H  
ATOM   1726  HB2 PRO A 124     -10.147 -25.907 -16.119  1.00  0.00           H  
ATOM   1727  HB3 PRO A 124     -10.235 -24.141 -16.136  1.00  0.00           H  
ATOM   1728  HG2 PRO A 124      -8.691 -25.944 -14.312  1.00  0.00           H  
ATOM   1729  HG3 PRO A 124      -8.179 -24.435 -15.090  1.00  0.00           H  
ATOM   1730  HD2 PRO A 124      -8.962 -24.546 -12.501  1.00  0.00           H  
ATOM   1731  HD3 PRO A 124      -9.238 -23.120 -13.521  1.00  0.00           H  
ATOM   1732  N   SER A 125     -11.563 -27.004 -13.120  1.00  0.00           N  
ATOM   1733  CA  SER A 125     -11.918 -28.372 -12.764  1.00  0.00           C  
ATOM   1734  C   SER A 125     -13.411 -28.487 -12.468  1.00  0.00           C  
ATOM   1735  O   SER A 125     -13.920 -27.864 -11.537  1.00  0.00           O  
ATOM   1736  CB  SER A 125     -11.110 -28.832 -11.549  1.00  0.00           C  
ATOM   1737  OG  SER A 125     -11.538 -30.107 -11.104  1.00  0.00           O  
ATOM   1738  H   SER A 125     -11.131 -26.431 -12.451  1.00  0.00           H  
ATOM   1739  HA  SER A 125     -11.680 -29.006 -13.605  1.00  0.00           H  
ATOM   1740  HB2 SER A 125     -10.065 -28.889 -11.816  1.00  0.00           H  
ATOM   1741  HB3 SER A 125     -11.238 -28.121 -10.745  1.00  0.00           H  
ATOM   1742  HG  SER A 125     -10.781 -30.608 -10.792  1.00  0.00           H  
ATOM   1743  N   SER A 126     -14.106 -29.287 -13.270  1.00  0.00           N  
ATOM   1744  CA  SER A 126     -15.541 -29.482 -13.098  1.00  0.00           C  
ATOM   1745  C   SER A 126     -15.963 -30.867 -13.578  1.00  0.00           C  
ATOM   1746  O   SER A 126     -15.430 -31.385 -14.558  1.00  0.00           O  
ATOM   1747  CB  SER A 126     -16.318 -28.406 -13.860  1.00  0.00           C  
ATOM   1748  OG  SER A 126     -16.207 -28.593 -15.260  1.00  0.00           O  
ATOM   1749  H   SER A 126     -13.643 -29.756 -13.995  1.00  0.00           H  
ATOM   1750  HA  SER A 126     -15.764 -29.395 -12.045  1.00  0.00           H  
ATOM   1751  HB2 SER A 126     -17.360 -28.455 -13.584  1.00  0.00           H  
ATOM   1752  HB3 SER A 126     -15.923 -27.433 -13.606  1.00  0.00           H  
ATOM   1753  HG  SER A 126     -16.080 -27.743 -15.688  1.00  0.00           H  
ATOM   1754  N   GLY A 127     -16.926 -31.461 -12.880  1.00  0.00           N  
ATOM   1755  CA  GLY A 127     -17.404 -32.780 -13.249  1.00  0.00           C  
ATOM   1756  C   GLY A 127     -18.886 -32.791 -13.569  1.00  0.00           C  
ATOM   1757  O   GLY A 127     -19.549 -31.754 -13.578  1.00  0.00           O  
ATOM   1758  H   GLY A 127     -17.315 -30.999 -12.107  1.00  0.00           H  
ATOM   1759  HA2 GLY A 127     -16.857 -33.120 -14.115  1.00  0.00           H  
ATOM   1760  HA3 GLY A 127     -17.220 -33.459 -12.430  1.00  0.00           H  
ATOM   1761  N   PRO A 128     -19.427 -33.988 -13.843  1.00  0.00           N  
ATOM   1762  CA  PRO A 128     -20.846 -34.158 -14.172  1.00  0.00           C  
ATOM   1763  C   PRO A 128     -21.753 -33.912 -12.971  1.00  0.00           C  
ATOM   1764  O   PRO A 128     -22.969 -33.789 -13.115  1.00  0.00           O  
ATOM   1765  CB  PRO A 128     -20.933 -35.620 -14.618  1.00  0.00           C  
ATOM   1766  CG  PRO A 128     -19.792 -36.293 -13.936  1.00  0.00           C  
ATOM   1767  CD  PRO A 128     -18.697 -35.266 -13.851  1.00  0.00           C  
ATOM   1768  HA  PRO A 128     -21.145 -33.513 -14.985  1.00  0.00           H  
ATOM   1769  HB2 PRO A 128     -21.881 -36.037 -14.308  1.00  0.00           H  
ATOM   1770  HB3 PRO A 128     -20.841 -35.678 -15.692  1.00  0.00           H  
ATOM   1771  HG2 PRO A 128     -20.089 -36.607 -12.947  1.00  0.00           H  
ATOM   1772  HG3 PRO A 128     -19.466 -37.141 -14.519  1.00  0.00           H  
ATOM   1773  HD2 PRO A 128     -18.131 -35.393 -12.940  1.00  0.00           H  
ATOM   1774  HD3 PRO A 128     -18.049 -35.333 -14.713  1.00  0.00           H  
ATOM   1775  N   SER A 129     -21.154 -33.842 -11.787  1.00  0.00           N  
ATOM   1776  CA  SER A 129     -21.909 -33.614 -10.560  1.00  0.00           C  
ATOM   1777  C   SER A 129     -22.546 -32.228 -10.564  1.00  0.00           C  
ATOM   1778  O   SER A 129     -22.031 -31.298 -11.185  1.00  0.00           O  
ATOM   1779  CB  SER A 129     -20.998 -33.766  -9.340  1.00  0.00           C  
ATOM   1780  OG  SER A 129     -20.771 -35.133  -9.040  1.00  0.00           O  
ATOM   1781  H   SER A 129     -20.180 -33.949 -11.737  1.00  0.00           H  
ATOM   1782  HA  SER A 129     -22.691 -34.357 -10.510  1.00  0.00           H  
ATOM   1783  HB2 SER A 129     -20.049 -33.292  -9.541  1.00  0.00           H  
ATOM   1784  HB3 SER A 129     -21.463 -33.295  -8.487  1.00  0.00           H  
ATOM   1785  HG  SER A 129     -19.921 -35.228  -8.605  1.00  0.00           H  
ATOM   1786  N   SER A 130     -23.669 -32.098  -9.866  1.00  0.00           N  
ATOM   1787  CA  SER A 130     -24.380 -30.827  -9.791  1.00  0.00           C  
ATOM   1788  C   SER A 130     -23.832 -29.964  -8.659  1.00  0.00           C  
ATOM   1789  O   SER A 130     -23.464 -28.809  -8.866  1.00  0.00           O  
ATOM   1790  CB  SER A 130     -25.877 -31.067  -9.586  1.00  0.00           C  
ATOM   1791  OG  SER A 130     -26.458 -31.670 -10.729  1.00  0.00           O  
ATOM   1792  H   SER A 130     -24.030 -32.877  -9.392  1.00  0.00           H  
ATOM   1793  HA  SER A 130     -24.232 -30.309 -10.727  1.00  0.00           H  
ATOM   1794  HB2 SER A 130     -26.022 -31.718  -8.737  1.00  0.00           H  
ATOM   1795  HB3 SER A 130     -26.368 -30.122  -9.402  1.00  0.00           H  
ATOM   1796  HG  SER A 130     -25.790 -32.172 -11.201  1.00  0.00           H  
ATOM   1797  N   GLY A 131     -23.781 -30.535  -7.459  1.00  0.00           N  
ATOM   1798  CA  GLY A 131     -23.277 -29.805  -6.311  1.00  0.00           C  
ATOM   1799  C   GLY A 131     -22.333 -30.636  -5.463  1.00  0.00           C  
ATOM   1800  O   GLY A 131     -21.125 -30.401  -5.457  1.00  0.00           O  
ATOM   1801  H   GLY A 131     -24.088 -31.460  -7.353  1.00  0.00           H  
ATOM   1802  HA2 GLY A 131     -22.753 -28.926  -6.658  1.00  0.00           H  
ATOM   1803  HA3 GLY A 131     -24.112 -29.496  -5.700  1.00  0.00           H  
TER    1804      GLY A 131                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      28.012  70.763   9.939  1.00  0.00           N  
ATOM      2  CA  GLY A   1      27.838  70.279   8.582  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.380  70.085   8.218  1.00  0.00           C  
ATOM      4  O   GLY A   1      25.529  69.936   9.095  1.00  0.00           O  
ATOM      5  H1  GLY A   1      27.293  71.267  10.374  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      28.277  70.991   7.899  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      28.351  69.334   8.480  1.00  0.00           H  
ATOM      8  N   SER A   2      26.089  70.089   6.921  1.00  0.00           N  
ATOM      9  CA  SER A   2      24.722  69.917   6.444  1.00  0.00           C  
ATOM     10  C   SER A   2      24.706  69.565   4.959  1.00  0.00           C  
ATOM     11  O   SER A   2      25.194  70.326   4.124  1.00  0.00           O  
ATOM     12  CB  SER A   2      23.911  71.192   6.686  1.00  0.00           C  
ATOM     13  OG  SER A   2      23.325  71.185   7.977  1.00  0.00           O  
ATOM     14  H   SER A   2      26.812  70.212   6.270  1.00  0.00           H  
ATOM     15  HA  SER A   2      24.276  69.106   6.999  1.00  0.00           H  
ATOM     16  HB2 SER A   2      24.560  72.050   6.603  1.00  0.00           H  
ATOM     17  HB3 SER A   2      23.125  71.261   5.948  1.00  0.00           H  
ATOM     18  HG  SER A   2      23.780  71.818   8.538  1.00  0.00           H  
ATOM     19  N   SER A   3      24.140  68.406   4.639  1.00  0.00           N  
ATOM     20  CA  SER A   3      24.062  67.950   3.256  1.00  0.00           C  
ATOM     21  C   SER A   3      22.953  66.915   3.087  1.00  0.00           C  
ATOM     22  O   SER A   3      22.344  66.477   4.061  1.00  0.00           O  
ATOM     23  CB  SER A   3      25.402  67.354   2.817  1.00  0.00           C  
ATOM     24  OG  SER A   3      26.458  68.280   3.008  1.00  0.00           O  
ATOM     25  H   SER A   3      23.768  67.843   5.350  1.00  0.00           H  
ATOM     26  HA  SER A   3      23.838  68.805   2.637  1.00  0.00           H  
ATOM     27  HB2 SER A   3      25.606  66.468   3.398  1.00  0.00           H  
ATOM     28  HB3 SER A   3      25.351  67.095   1.770  1.00  0.00           H  
ATOM     29  HG  SER A   3      27.107  68.173   2.309  1.00  0.00           H  
ATOM     30  N   GLY A   4      22.698  66.530   1.840  1.00  0.00           N  
ATOM     31  CA  GLY A   4      21.663  65.550   1.564  1.00  0.00           C  
ATOM     32  C   GLY A   4      21.147  65.637   0.141  1.00  0.00           C  
ATOM     33  O   GLY A   4      21.902  65.945  -0.782  1.00  0.00           O  
ATOM     34  H   GLY A   4      23.216  66.913   1.102  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      22.064  64.562   1.731  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      20.839  65.713   2.243  1.00  0.00           H  
ATOM     37  N   SER A   5      19.859  65.363  -0.038  1.00  0.00           N  
ATOM     38  CA  SER A   5      19.245  65.406  -1.360  1.00  0.00           C  
ATOM     39  C   SER A   5      19.832  64.329  -2.267  1.00  0.00           C  
ATOM     40  O   SER A   5      20.117  64.576  -3.439  1.00  0.00           O  
ATOM     41  CB  SER A   5      19.442  66.785  -1.992  1.00  0.00           C  
ATOM     42  OG  SER A   5      18.951  67.809  -1.145  1.00  0.00           O  
ATOM     43  H   SER A   5      19.310  65.123   0.738  1.00  0.00           H  
ATOM     44  HA  SER A   5      18.188  65.222  -1.240  1.00  0.00           H  
ATOM     45  HB2 SER A   5      20.494  66.951  -2.166  1.00  0.00           H  
ATOM     46  HB3 SER A   5      18.911  66.826  -2.932  1.00  0.00           H  
ATOM     47  HG  SER A   5      19.689  68.292  -0.765  1.00  0.00           H  
ATOM     48  N   SER A   6      20.011  63.133  -1.716  1.00  0.00           N  
ATOM     49  CA  SER A   6      20.568  62.018  -2.473  1.00  0.00           C  
ATOM     50  C   SER A   6      19.459  61.181  -3.102  1.00  0.00           C  
ATOM     51  O   SER A   6      18.332  61.151  -2.609  1.00  0.00           O  
ATOM     52  CB  SER A   6      21.433  61.140  -1.567  1.00  0.00           C  
ATOM     53  OG  SER A   6      20.657  60.543  -0.543  1.00  0.00           O  
ATOM     54  H   SER A   6      19.765  62.998  -0.776  1.00  0.00           H  
ATOM     55  HA  SER A   6      21.185  62.427  -3.259  1.00  0.00           H  
ATOM     56  HB2 SER A   6      21.891  60.360  -2.156  1.00  0.00           H  
ATOM     57  HB3 SER A   6      22.203  61.747  -1.111  1.00  0.00           H  
ATOM     58  HG  SER A   6      20.267  61.229   0.005  1.00  0.00           H  
ATOM     59  N   GLY A   7      19.788  60.500  -4.196  1.00  0.00           N  
ATOM     60  CA  GLY A   7      18.810  59.671  -4.876  1.00  0.00           C  
ATOM     61  C   GLY A   7      18.558  60.122  -6.302  1.00  0.00           C  
ATOM     62  O   GLY A   7      19.314  60.927  -6.848  1.00  0.00           O  
ATOM     63  H   GLY A   7      20.702  60.561  -4.544  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      19.165  58.652  -4.890  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      17.879  59.711  -4.329  1.00  0.00           H  
ATOM     66  N   ASP A   8      17.496  59.603  -6.906  1.00  0.00           N  
ATOM     67  CA  ASP A   8      17.147  59.956  -8.277  1.00  0.00           C  
ATOM     68  C   ASP A   8      15.714  59.542  -8.598  1.00  0.00           C  
ATOM     69  O   ASP A   8      15.161  58.642  -7.966  1.00  0.00           O  
ATOM     70  CB  ASP A   8      18.115  59.293  -9.259  1.00  0.00           C  
ATOM     71  CG  ASP A   8      19.351  60.134  -9.510  1.00  0.00           C  
ATOM     72  OD1 ASP A   8      19.200  61.302  -9.924  1.00  0.00           O  
ATOM     73  OD2 ASP A   8      20.470  59.623  -9.294  1.00  0.00           O  
ATOM     74  H   ASP A   8      16.932  58.966  -6.418  1.00  0.00           H  
ATOM     75  HA  ASP A   8      17.229  61.028  -8.374  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      18.426  58.339  -8.859  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      17.610  59.136 -10.201  1.00  0.00           H  
ATOM     78  N   VAL A   9      15.118  60.206  -9.583  1.00  0.00           N  
ATOM     79  CA  VAL A   9      13.750  59.907  -9.988  1.00  0.00           C  
ATOM     80  C   VAL A   9      13.722  58.889 -11.122  1.00  0.00           C  
ATOM     81  O   VAL A   9      14.293  59.115 -12.189  1.00  0.00           O  
ATOM     82  CB  VAL A   9      13.006  61.179 -10.436  1.00  0.00           C  
ATOM     83  CG1 VAL A   9      11.579  60.848 -10.844  1.00  0.00           C  
ATOM     84  CG2 VAL A   9      13.025  62.224  -9.330  1.00  0.00           C  
ATOM     85  H   VAL A   9      15.611  60.913 -10.049  1.00  0.00           H  
ATOM     86  HA  VAL A   9      13.231  59.494  -9.134  1.00  0.00           H  
ATOM     87  HB  VAL A   9      13.517  61.586 -11.296  1.00  0.00           H  
ATOM     88 HG11 VAL A   9      11.324  59.859 -10.492  1.00  0.00           H  
ATOM     89 HG12 VAL A   9      10.903  61.570 -10.410  1.00  0.00           H  
ATOM     90 HG13 VAL A   9      11.496  60.878 -11.920  1.00  0.00           H  
ATOM     91 HG21 VAL A   9      13.869  62.045  -8.681  1.00  0.00           H  
ATOM     92 HG22 VAL A   9      13.109  63.209  -9.767  1.00  0.00           H  
ATOM     93 HG23 VAL A   9      12.111  62.160  -8.759  1.00  0.00           H  
ATOM     94  N   THR A  10      13.053  57.764 -10.885  1.00  0.00           N  
ATOM     95  CA  THR A  10      12.951  56.710 -11.886  1.00  0.00           C  
ATOM     96  C   THR A  10      11.547  56.115 -11.917  1.00  0.00           C  
ATOM     97  O   THR A  10      10.880  56.021 -10.886  1.00  0.00           O  
ATOM     98  CB  THR A  10      13.968  55.584 -11.622  1.00  0.00           C  
ATOM     99  OG1 THR A  10      15.300  56.074 -11.807  1.00  0.00           O  
ATOM    100  CG2 THR A  10      13.722  54.404 -12.550  1.00  0.00           C  
ATOM    101  H   THR A  10      12.619  57.642 -10.015  1.00  0.00           H  
ATOM    102  HA  THR A  10      13.168  57.144 -12.851  1.00  0.00           H  
ATOM    103  HB  THR A  10      13.854  55.249 -10.600  1.00  0.00           H  
ATOM    104  HG1 THR A  10      15.328  57.011 -11.603  1.00  0.00           H  
ATOM    105 HG21 THR A  10      13.140  53.655 -12.033  1.00  0.00           H  
ATOM    106 HG22 THR A  10      14.668  53.980 -12.852  1.00  0.00           H  
ATOM    107 HG23 THR A  10      13.182  54.739 -13.422  1.00  0.00           H  
ATOM    108  N   TYR A  11      11.106  55.715 -13.104  1.00  0.00           N  
ATOM    109  CA  TYR A  11       9.780  55.130 -13.268  1.00  0.00           C  
ATOM    110  C   TYR A  11       9.846  53.607 -13.217  1.00  0.00           C  
ATOM    111  O   TYR A  11      10.849  53.005 -13.603  1.00  0.00           O  
ATOM    112  CB  TYR A  11       9.162  55.581 -14.593  1.00  0.00           C  
ATOM    113  CG  TYR A  11      10.062  55.360 -15.787  1.00  0.00           C  
ATOM    114  CD1 TYR A  11      10.074  54.142 -16.457  1.00  0.00           C  
ATOM    115  CD2 TYR A  11      10.902  56.367 -16.246  1.00  0.00           C  
ATOM    116  CE1 TYR A  11      10.895  53.935 -17.549  1.00  0.00           C  
ATOM    117  CE2 TYR A  11      11.725  56.170 -17.337  1.00  0.00           C  
ATOM    118  CZ  TYR A  11      11.718  54.952 -17.985  1.00  0.00           C  
ATOM    119  OH  TYR A  11      12.538  54.751 -19.072  1.00  0.00           O  
ATOM    120  H   TYR A  11      11.684  55.816 -13.888  1.00  0.00           H  
ATOM    121  HA  TYR A  11       9.160  55.480 -12.456  1.00  0.00           H  
ATOM    122  HB2 TYR A  11       8.248  55.032 -14.761  1.00  0.00           H  
ATOM    123  HB3 TYR A  11       8.938  56.636 -14.537  1.00  0.00           H  
ATOM    124  HD1 TYR A  11       9.427  53.348 -16.113  1.00  0.00           H  
ATOM    125  HD2 TYR A  11      10.905  57.320 -15.735  1.00  0.00           H  
ATOM    126  HE1 TYR A  11      10.890  52.982 -18.057  1.00  0.00           H  
ATOM    127  HE2 TYR A  11      12.371  56.965 -17.679  1.00  0.00           H  
ATOM    128  HH  TYR A  11      12.924  55.588 -19.340  1.00  0.00           H  
ATOM    129  N   ASP A  12       8.771  52.990 -12.740  1.00  0.00           N  
ATOM    130  CA  ASP A  12       8.704  51.537 -12.639  1.00  0.00           C  
ATOM    131  C   ASP A  12       7.415  51.008 -13.259  1.00  0.00           C  
ATOM    132  O   ASP A  12       7.437  50.081 -14.067  1.00  0.00           O  
ATOM    133  CB  ASP A  12       8.798  51.101 -11.176  1.00  0.00           C  
ATOM    134  CG  ASP A  12       7.884  51.904 -10.273  1.00  0.00           C  
ATOM    135  OD1 ASP A  12       8.137  53.115 -10.097  1.00  0.00           O  
ATOM    136  OD2 ASP A  12       6.914  51.323  -9.742  1.00  0.00           O  
ATOM    137  H   ASP A  12       8.003  53.525 -12.448  1.00  0.00           H  
ATOM    138  HA  ASP A  12       9.543  51.128 -13.181  1.00  0.00           H  
ATOM    139  HB2 ASP A  12       8.524  50.058 -11.100  1.00  0.00           H  
ATOM    140  HB3 ASP A  12       9.815  51.227 -10.834  1.00  0.00           H  
ATOM    141  N   GLY A  13       6.291  51.604 -12.873  1.00  0.00           N  
ATOM    142  CA  GLY A  13       5.007  51.179 -13.399  1.00  0.00           C  
ATOM    143  C   GLY A  13       4.297  50.204 -12.480  1.00  0.00           C  
ATOM    144  O   GLY A  13       4.932  49.353 -11.857  1.00  0.00           O  
ATOM    145  H   GLY A  13       6.333  52.338 -12.225  1.00  0.00           H  
ATOM    146  HA2 GLY A  13       4.381  52.047 -13.538  1.00  0.00           H  
ATOM    147  HA3 GLY A  13       5.163  50.703 -14.357  1.00  0.00           H  
ATOM    148  N   HIS A  14       2.977  50.330 -12.393  1.00  0.00           N  
ATOM    149  CA  HIS A  14       2.180  49.454 -11.542  1.00  0.00           C  
ATOM    150  C   HIS A  14       2.480  47.987 -11.839  1.00  0.00           C  
ATOM    151  O   HIS A  14       2.722  47.598 -12.982  1.00  0.00           O  
ATOM    152  CB  HIS A  14       0.690  49.732 -11.740  1.00  0.00           C  
ATOM    153  CG  HIS A  14       0.187  50.897 -10.945  1.00  0.00           C  
ATOM    154  ND1 HIS A  14      -0.518  50.757  -9.768  1.00  0.00           N  
ATOM    155  CD2 HIS A  14       0.292  52.229 -11.162  1.00  0.00           C  
ATOM    156  CE1 HIS A  14      -0.826  51.952  -9.297  1.00  0.00           C  
ATOM    157  NE2 HIS A  14      -0.345  52.863 -10.124  1.00  0.00           N  
ATOM    158  H   HIS A  14       2.528  51.028 -12.914  1.00  0.00           H  
ATOM    159  HA  HIS A  14       2.442  49.660 -10.515  1.00  0.00           H  
ATOM    160  HB2 HIS A  14       0.505  49.939 -12.784  1.00  0.00           H  
ATOM    161  HB3 HIS A  14       0.125  48.859 -11.445  1.00  0.00           H  
ATOM    162  HD1 HIS A  14      -0.759  49.908  -9.343  1.00  0.00           H  
ATOM    163  HD2 HIS A  14       0.786  52.706 -11.997  1.00  0.00           H  
ATOM    164  HE1 HIS A  14      -1.377  52.152  -8.390  1.00  0.00           H  
ATOM    165  HE2 HIS A  14      -0.506  53.827 -10.057  1.00  0.00           H  
ATOM    166  N   PRO A  15       2.464  47.154 -10.788  1.00  0.00           N  
ATOM    167  CA  PRO A  15       2.732  45.719 -10.912  1.00  0.00           C  
ATOM    168  C   PRO A  15       1.613  44.980 -11.638  1.00  0.00           C  
ATOM    169  O   PRO A  15       0.500  44.861 -11.126  1.00  0.00           O  
ATOM    170  CB  PRO A  15       2.827  45.249  -9.458  1.00  0.00           C  
ATOM    171  CG  PRO A  15       2.018  46.235  -8.688  1.00  0.00           C  
ATOM    172  CD  PRO A  15       2.183  47.550  -9.398  1.00  0.00           C  
ATOM    173  HA  PRO A  15       3.670  45.532 -11.414  1.00  0.00           H  
ATOM    174  HB2 PRO A  15       2.421  44.250  -9.373  1.00  0.00           H  
ATOM    175  HB3 PRO A  15       3.859  45.252  -9.142  1.00  0.00           H  
ATOM    176  HG2 PRO A  15       0.981  45.937  -8.686  1.00  0.00           H  
ATOM    177  HG3 PRO A  15       2.392  46.305  -7.677  1.00  0.00           H  
ATOM    178  HD2 PRO A  15       1.272  48.127  -9.338  1.00  0.00           H  
ATOM    179  HD3 PRO A  15       3.011  48.103  -8.980  1.00  0.00           H  
ATOM    180  N   VAL A  16       1.916  44.485 -12.834  1.00  0.00           N  
ATOM    181  CA  VAL A  16       0.935  43.757 -13.631  1.00  0.00           C  
ATOM    182  C   VAL A  16       0.217  42.706 -12.791  1.00  0.00           C  
ATOM    183  O   VAL A  16       0.797  42.082 -11.903  1.00  0.00           O  
ATOM    184  CB  VAL A  16       1.594  43.068 -14.840  1.00  0.00           C  
ATOM    185  CG1 VAL A  16       2.214  44.100 -15.770  1.00  0.00           C  
ATOM    186  CG2 VAL A  16       2.637  42.062 -14.377  1.00  0.00           C  
ATOM    187  H   VAL A  16       2.820  44.613 -13.189  1.00  0.00           H  
ATOM    188  HA  VAL A  16       0.210  44.468 -13.999  1.00  0.00           H  
ATOM    189  HB  VAL A  16       0.830  42.537 -15.387  1.00  0.00           H  
ATOM    190 HG11 VAL A  16       3.283  43.952 -15.811  1.00  0.00           H  
ATOM    191 HG12 VAL A  16       1.796  43.991 -16.760  1.00  0.00           H  
ATOM    192 HG13 VAL A  16       2.003  45.092 -15.398  1.00  0.00           H  
ATOM    193 HG21 VAL A  16       2.142  41.185 -13.989  1.00  0.00           H  
ATOM    194 HG22 VAL A  16       3.263  41.782 -15.212  1.00  0.00           H  
ATOM    195 HG23 VAL A  16       3.247  42.505 -13.603  1.00  0.00           H  
ATOM    196  N   PRO A  17      -1.078  42.505 -13.077  1.00  0.00           N  
ATOM    197  CA  PRO A  17      -1.905  41.529 -12.360  1.00  0.00           C  
ATOM    198  C   PRO A  17      -1.510  40.091 -12.678  1.00  0.00           C  
ATOM    199  O   PRO A  17      -2.036  39.148 -12.088  1.00  0.00           O  
ATOM    200  CB  PRO A  17      -3.319  41.820 -12.869  1.00  0.00           C  
ATOM    201  CG  PRO A  17      -3.119  42.437 -14.211  1.00  0.00           C  
ATOM    202  CD  PRO A  17      -1.835  43.214 -14.122  1.00  0.00           C  
ATOM    203  HA  PRO A  17      -1.866  41.685 -11.292  1.00  0.00           H  
ATOM    204  HB2 PRO A  17      -3.877  40.897 -12.936  1.00  0.00           H  
ATOM    205  HB3 PRO A  17      -3.816  42.499 -12.193  1.00  0.00           H  
ATOM    206  HG2 PRO A  17      -3.040  41.665 -14.961  1.00  0.00           H  
ATOM    207  HG3 PRO A  17      -3.943  43.098 -14.436  1.00  0.00           H  
ATOM    208  HD2 PRO A  17      -1.311  43.184 -15.066  1.00  0.00           H  
ATOM    209  HD3 PRO A  17      -2.032  44.235 -13.830  1.00  0.00           H  
ATOM    210  N   GLY A  18      -0.579  39.930 -13.613  1.00  0.00           N  
ATOM    211  CA  GLY A  18      -0.130  38.603 -13.992  1.00  0.00           C  
ATOM    212  C   GLY A  18       1.374  38.528 -14.165  1.00  0.00           C  
ATOM    213  O   GLY A  18       1.898  38.823 -15.240  1.00  0.00           O  
ATOM    214  H   GLY A  18      -0.195  40.719 -14.050  1.00  0.00           H  
ATOM    215  HA2 GLY A  18      -0.429  37.902 -13.228  1.00  0.00           H  
ATOM    216  HA3 GLY A  18      -0.602  38.328 -14.924  1.00  0.00           H  
ATOM    217  N   SER A  19       2.072  38.135 -13.105  1.00  0.00           N  
ATOM    218  CA  SER A  19       3.526  38.027 -13.143  1.00  0.00           C  
ATOM    219  C   SER A  19       3.961  36.566 -13.187  1.00  0.00           C  
ATOM    220  O   SER A  19       4.217  35.936 -12.161  1.00  0.00           O  
ATOM    221  CB  SER A  19       4.141  38.717 -11.924  1.00  0.00           C  
ATOM    222  OG  SER A  19       3.983  40.124 -12.000  1.00  0.00           O  
ATOM    223  H   SER A  19       1.597  37.914 -12.276  1.00  0.00           H  
ATOM    224  HA  SER A  19       3.871  38.521 -14.038  1.00  0.00           H  
ATOM    225  HB2 SER A  19       3.656  38.361 -11.028  1.00  0.00           H  
ATOM    226  HB3 SER A  19       5.196  38.487 -11.878  1.00  0.00           H  
ATOM    227  HG  SER A  19       4.753  40.510 -12.424  1.00  0.00           H  
ATOM    228  N   PRO A  20       4.048  36.012 -14.406  1.00  0.00           N  
ATOM    229  CA  PRO A  20       4.453  34.619 -14.616  1.00  0.00           C  
ATOM    230  C   PRO A  20       5.927  34.390 -14.300  1.00  0.00           C  
ATOM    231  O   PRO A  20       6.444  33.286 -14.471  1.00  0.00           O  
ATOM    232  CB  PRO A  20       4.184  34.392 -16.105  1.00  0.00           C  
ATOM    233  CG  PRO A  20       4.266  35.748 -16.716  1.00  0.00           C  
ATOM    234  CD  PRO A  20       3.757  36.704 -15.673  1.00  0.00           C  
ATOM    235  HA  PRO A  20       3.851  33.938 -14.031  1.00  0.00           H  
ATOM    236  HB2 PRO A  20       4.934  33.728 -16.512  1.00  0.00           H  
ATOM    237  HB3 PRO A  20       3.203  33.959 -16.236  1.00  0.00           H  
ATOM    238  HG2 PRO A  20       5.291  35.976 -16.966  1.00  0.00           H  
ATOM    239  HG3 PRO A  20       3.645  35.791 -17.599  1.00  0.00           H  
ATOM    240  HD2 PRO A  20       4.288  37.642 -15.731  1.00  0.00           H  
ATOM    241  HD3 PRO A  20       2.695  36.861 -15.791  1.00  0.00           H  
ATOM    242  N   TYR A  21       6.598  35.439 -13.837  1.00  0.00           N  
ATOM    243  CA  TYR A  21       8.013  35.352 -13.499  1.00  0.00           C  
ATOM    244  C   TYR A  21       8.205  34.763 -12.105  1.00  0.00           C  
ATOM    245  O   TYR A  21       9.060  35.211 -11.339  1.00  0.00           O  
ATOM    246  CB  TYR A  21       8.663  36.735 -13.574  1.00  0.00           C  
ATOM    247  CG  TYR A  21       8.456  37.570 -12.331  1.00  0.00           C  
ATOM    248  CD1 TYR A  21       7.374  37.341 -11.489  1.00  0.00           C  
ATOM    249  CD2 TYR A  21       9.341  38.587 -11.998  1.00  0.00           C  
ATOM    250  CE1 TYR A  21       7.181  38.101 -10.352  1.00  0.00           C  
ATOM    251  CE2 TYR A  21       9.156  39.352 -10.862  1.00  0.00           C  
ATOM    252  CZ  TYR A  21       8.075  39.105 -10.042  1.00  0.00           C  
ATOM    253  OH  TYR A  21       7.886  39.865  -8.911  1.00  0.00           O  
ATOM    254  H   TYR A  21       6.131  36.292 -13.722  1.00  0.00           H  
ATOM    255  HA  TYR A  21       8.488  34.703 -14.220  1.00  0.00           H  
ATOM    256  HB2 TYR A  21       9.725  36.618 -13.722  1.00  0.00           H  
ATOM    257  HB3 TYR A  21       8.245  37.276 -14.411  1.00  0.00           H  
ATOM    258  HD1 TYR A  21       6.676  36.554 -11.734  1.00  0.00           H  
ATOM    259  HD2 TYR A  21      10.187  38.778 -12.642  1.00  0.00           H  
ATOM    260  HE1 TYR A  21       6.334  37.908  -9.709  1.00  0.00           H  
ATOM    261  HE2 TYR A  21       9.856  40.138 -10.620  1.00  0.00           H  
ATOM    262  HH  TYR A  21       6.970  40.150  -8.866  1.00  0.00           H  
ATOM    263  N   THR A  22       7.404  33.753 -11.781  1.00  0.00           N  
ATOM    264  CA  THR A  22       7.483  33.101 -10.479  1.00  0.00           C  
ATOM    265  C   THR A  22       7.861  31.631 -10.623  1.00  0.00           C  
ATOM    266  O   THR A  22       7.076  30.824 -11.121  1.00  0.00           O  
ATOM    267  CB  THR A  22       6.149  33.205  -9.717  1.00  0.00           C  
ATOM    268  OG1 THR A  22       5.071  32.772 -10.554  1.00  0.00           O  
ATOM    269  CG2 THR A  22       5.898  34.633  -9.257  1.00  0.00           C  
ATOM    270  H   THR A  22       6.743  33.440 -12.433  1.00  0.00           H  
ATOM    271  HA  THR A  22       8.245  33.604  -9.901  1.00  0.00           H  
ATOM    272  HB  THR A  22       6.199  32.566  -8.847  1.00  0.00           H  
ATOM    273  HG1 THR A  22       5.155  33.178 -11.420  1.00  0.00           H  
ATOM    274 HG21 THR A  22       5.368  35.172 -10.028  1.00  0.00           H  
ATOM    275 HG22 THR A  22       6.842  35.119  -9.062  1.00  0.00           H  
ATOM    276 HG23 THR A  22       5.306  34.621  -8.354  1.00  0.00           H  
ATOM    277  N   VAL A  23       9.067  31.289 -10.182  1.00  0.00           N  
ATOM    278  CA  VAL A  23       9.548  29.915 -10.260  1.00  0.00           C  
ATOM    279  C   VAL A  23       8.655  28.974  -9.460  1.00  0.00           C  
ATOM    280  O   VAL A  23       8.444  29.170  -8.263  1.00  0.00           O  
ATOM    281  CB  VAL A  23      10.994  29.796  -9.743  1.00  0.00           C  
ATOM    282  CG1 VAL A  23      11.951  30.547 -10.656  1.00  0.00           C  
ATOM    283  CG2 VAL A  23      11.092  30.311  -8.315  1.00  0.00           C  
ATOM    284  H   VAL A  23       9.647  31.977  -9.795  1.00  0.00           H  
ATOM    285  HA  VAL A  23       9.533  29.614 -11.298  1.00  0.00           H  
ATOM    286  HB  VAL A  23      11.272  28.752  -9.747  1.00  0.00           H  
ATOM    287 HG11 VAL A  23      12.719  31.020 -10.061  1.00  0.00           H  
ATOM    288 HG12 VAL A  23      12.407  29.854 -11.348  1.00  0.00           H  
ATOM    289 HG13 VAL A  23      11.407  31.301 -11.206  1.00  0.00           H  
ATOM    290 HG21 VAL A  23      12.123  30.537  -8.085  1.00  0.00           H  
ATOM    291 HG22 VAL A  23      10.496  31.206  -8.212  1.00  0.00           H  
ATOM    292 HG23 VAL A  23      10.729  29.556  -7.634  1.00  0.00           H  
ATOM    293  N   GLU A  24       8.132  27.951 -10.129  1.00  0.00           N  
ATOM    294  CA  GLU A  24       7.260  26.979  -9.479  1.00  0.00           C  
ATOM    295  C   GLU A  24       7.960  25.631  -9.336  1.00  0.00           C  
ATOM    296  O   GLU A  24       7.353  24.580  -9.537  1.00  0.00           O  
ATOM    297  CB  GLU A  24       5.964  26.811 -10.275  1.00  0.00           C  
ATOM    298  CG  GLU A  24       5.137  28.083 -10.366  1.00  0.00           C  
ATOM    299  CD  GLU A  24       3.902  27.914 -11.230  1.00  0.00           C  
ATOM    300  OE1 GLU A  24       2.871  27.445 -10.704  1.00  0.00           O  
ATOM    301  OE2 GLU A  24       3.966  28.251 -12.430  1.00  0.00           O  
ATOM    302  H   GLU A  24       8.337  27.848 -11.082  1.00  0.00           H  
ATOM    303  HA  GLU A  24       7.022  27.354  -8.495  1.00  0.00           H  
ATOM    304  HB2 GLU A  24       6.210  26.493 -11.277  1.00  0.00           H  
ATOM    305  HB3 GLU A  24       5.363  26.049  -9.802  1.00  0.00           H  
ATOM    306  HG2 GLU A  24       4.826  28.367  -9.372  1.00  0.00           H  
ATOM    307  HG3 GLU A  24       5.750  28.866 -10.788  1.00  0.00           H  
ATOM    308  N   ALA A  25       9.242  25.671  -8.987  1.00  0.00           N  
ATOM    309  CA  ALA A  25      10.025  24.453  -8.815  1.00  0.00           C  
ATOM    310  C   ALA A  25       9.962  23.959  -7.373  1.00  0.00           C  
ATOM    311  O   ALA A  25      10.916  23.368  -6.867  1.00  0.00           O  
ATOM    312  CB  ALA A  25      11.469  24.691  -9.230  1.00  0.00           C  
ATOM    313  H   ALA A  25       9.671  26.539  -8.840  1.00  0.00           H  
ATOM    314  HA  ALA A  25       9.610  23.695  -9.463  1.00  0.00           H  
ATOM    315  HB1 ALA A  25      12.117  24.030  -8.673  1.00  0.00           H  
ATOM    316  HB2 ALA A  25      11.577  24.495 -10.286  1.00  0.00           H  
ATOM    317  HB3 ALA A  25      11.738  25.716  -9.025  1.00  0.00           H  
ATOM    318  N   SER A  26       8.832  24.205  -6.717  1.00  0.00           N  
ATOM    319  CA  SER A  26       8.647  23.788  -5.332  1.00  0.00           C  
ATOM    320  C   SER A  26       7.205  24.011  -4.886  1.00  0.00           C  
ATOM    321  O   SER A  26       6.679  25.122  -4.976  1.00  0.00           O  
ATOM    322  CB  SER A  26       9.601  24.555  -4.415  1.00  0.00           C  
ATOM    323  OG  SER A  26       9.697  23.934  -3.145  1.00  0.00           O  
ATOM    324  H   SER A  26       8.107  24.680  -7.175  1.00  0.00           H  
ATOM    325  HA  SER A  26       8.871  22.734  -5.270  1.00  0.00           H  
ATOM    326  HB2 SER A  26      10.582  24.584  -4.863  1.00  0.00           H  
ATOM    327  HB3 SER A  26       9.236  25.563  -4.282  1.00  0.00           H  
ATOM    328  HG  SER A  26      10.317  24.420  -2.596  1.00  0.00           H  
ATOM    329  N   LEU A  27       6.570  22.948  -4.405  1.00  0.00           N  
ATOM    330  CA  LEU A  27       5.188  23.026  -3.944  1.00  0.00           C  
ATOM    331  C   LEU A  27       4.955  22.092  -2.761  1.00  0.00           C  
ATOM    332  O   LEU A  27       5.543  21.014  -2.665  1.00  0.00           O  
ATOM    333  CB  LEU A  27       4.229  22.674  -5.083  1.00  0.00           C  
ATOM    334  CG  LEU A  27       4.284  23.583  -6.312  1.00  0.00           C  
ATOM    335  CD1 LEU A  27       3.786  22.845  -7.544  1.00  0.00           C  
ATOM    336  CD2 LEU A  27       3.469  24.846  -6.078  1.00  0.00           C  
ATOM    337  H   LEU A  27       7.041  22.090  -4.358  1.00  0.00           H  
ATOM    338  HA  LEU A  27       5.001  24.041  -3.628  1.00  0.00           H  
ATOM    339  HB2 LEU A  27       4.454  21.669  -5.405  1.00  0.00           H  
ATOM    340  HB3 LEU A  27       3.223  22.708  -4.690  1.00  0.00           H  
ATOM    341  HG  LEU A  27       5.310  23.874  -6.490  1.00  0.00           H  
ATOM    342 HD11 LEU A  27       3.163  23.503  -8.131  1.00  0.00           H  
ATOM    343 HD12 LEU A  27       3.212  21.982  -7.240  1.00  0.00           H  
ATOM    344 HD13 LEU A  27       4.630  22.524  -8.138  1.00  0.00           H  
ATOM    345 HD21 LEU A  27       3.883  25.655  -6.662  1.00  0.00           H  
ATOM    346 HD22 LEU A  27       3.501  25.106  -5.030  1.00  0.00           H  
ATOM    347 HD23 LEU A  27       2.445  24.674  -6.376  1.00  0.00           H  
ATOM    348  N   PRO A  28       4.075  22.512  -1.840  1.00  0.00           N  
ATOM    349  CA  PRO A  28       3.742  21.726  -0.648  1.00  0.00           C  
ATOM    350  C   PRO A  28       2.940  20.473  -0.985  1.00  0.00           C  
ATOM    351  O   PRO A  28       2.158  20.445  -1.935  1.00  0.00           O  
ATOM    352  CB  PRO A  28       2.899  22.691   0.189  1.00  0.00           C  
ATOM    353  CG  PRO A  28       2.313  23.638  -0.801  1.00  0.00           C  
ATOM    354  CD  PRO A  28       3.338  23.785  -1.891  1.00  0.00           C  
ATOM    355  HA  PRO A  28       4.628  21.447  -0.096  1.00  0.00           H  
ATOM    356  HB2 PRO A  28       2.131  22.140   0.714  1.00  0.00           H  
ATOM    357  HB3 PRO A  28       3.531  23.204   0.899  1.00  0.00           H  
ATOM    358  HG2 PRO A  28       1.396  23.230  -1.200  1.00  0.00           H  
ATOM    359  HG3 PRO A  28       2.127  24.592  -0.330  1.00  0.00           H  
ATOM    360  HD2 PRO A  28       2.855  23.913  -2.848  1.00  0.00           H  
ATOM    361  HD3 PRO A  28       3.993  24.618  -1.682  1.00  0.00           H  
ATOM    362  N   PRO A  29       3.137  19.412  -0.188  1.00  0.00           N  
ATOM    363  CA  PRO A  29       2.440  18.137  -0.382  1.00  0.00           C  
ATOM    364  C   PRO A  29       0.954  18.233  -0.053  1.00  0.00           C  
ATOM    365  O   PRO A  29       0.576  18.427   1.102  1.00  0.00           O  
ATOM    366  CB  PRO A  29       3.145  17.195   0.597  1.00  0.00           C  
ATOM    367  CG  PRO A  29       3.694  18.089   1.654  1.00  0.00           C  
ATOM    368  CD  PRO A  29       4.054  19.375   0.963  1.00  0.00           C  
ATOM    369  HA  PRO A  29       2.561  17.768  -1.390  1.00  0.00           H  
ATOM    370  HB2 PRO A  29       2.430  16.493   1.003  1.00  0.00           H  
ATOM    371  HB3 PRO A  29       3.931  16.660   0.085  1.00  0.00           H  
ATOM    372  HG2 PRO A  29       2.945  18.267   2.410  1.00  0.00           H  
ATOM    373  HG3 PRO A  29       4.573  17.641   2.093  1.00  0.00           H  
ATOM    374  HD2 PRO A  29       3.884  20.216   1.619  1.00  0.00           H  
ATOM    375  HD3 PRO A  29       5.083  19.352   0.635  1.00  0.00           H  
ATOM    376  N   ASP A  30       0.116  18.094  -1.075  1.00  0.00           N  
ATOM    377  CA  ASP A  30      -1.329  18.163  -0.893  1.00  0.00           C  
ATOM    378  C   ASP A  30      -1.956  16.776  -0.989  1.00  0.00           C  
ATOM    379  O   ASP A  30      -2.349  16.319  -2.063  1.00  0.00           O  
ATOM    380  CB  ASP A  30      -1.952  19.091  -1.937  1.00  0.00           C  
ATOM    381  CG  ASP A  30      -1.985  20.537  -1.481  1.00  0.00           C  
ATOM    382  OD1 ASP A  30      -2.954  20.920  -0.792  1.00  0.00           O  
ATOM    383  OD2 ASP A  30      -1.041  21.284  -1.811  1.00  0.00           O  
ATOM    384  H   ASP A  30       0.479  17.941  -1.972  1.00  0.00           H  
ATOM    385  HA  ASP A  30      -1.521  18.563   0.091  1.00  0.00           H  
ATOM    386  HB2 ASP A  30      -1.376  19.035  -2.849  1.00  0.00           H  
ATOM    387  HB3 ASP A  30      -2.964  18.772  -2.135  1.00  0.00           H  
ATOM    388  N   PRO A  31      -2.051  16.088   0.158  1.00  0.00           N  
ATOM    389  CA  PRO A  31      -2.629  14.743   0.229  1.00  0.00           C  
ATOM    390  C   PRO A  31      -4.135  14.745  -0.009  1.00  0.00           C  
ATOM    391  O   PRO A  31      -4.716  13.726  -0.381  1.00  0.00           O  
ATOM    392  CB  PRO A  31      -2.314  14.297   1.659  1.00  0.00           C  
ATOM    393  CG  PRO A  31      -2.180  15.564   2.431  1.00  0.00           C  
ATOM    394  CD  PRO A  31      -1.603  16.571   1.475  1.00  0.00           C  
ATOM    395  HA  PRO A  31      -2.156  14.071  -0.472  1.00  0.00           H  
ATOM    396  HB2 PRO A  31      -3.124  13.688   2.036  1.00  0.00           H  
ATOM    397  HB3 PRO A  31      -1.395  13.730   1.669  1.00  0.00           H  
ATOM    398  HG2 PRO A  31      -3.150  15.888   2.776  1.00  0.00           H  
ATOM    399  HG3 PRO A  31      -1.512  15.416   3.266  1.00  0.00           H  
ATOM    400  HD2 PRO A  31      -1.998  17.555   1.680  1.00  0.00           H  
ATOM    401  HD3 PRO A  31      -0.525  16.576   1.537  1.00  0.00           H  
ATOM    402  N   SER A  32      -4.762  15.897   0.208  1.00  0.00           N  
ATOM    403  CA  SER A  32      -6.202  16.031   0.021  1.00  0.00           C  
ATOM    404  C   SER A  32      -6.562  16.000  -1.462  1.00  0.00           C  
ATOM    405  O   SER A  32      -7.736  16.034  -1.829  1.00  0.00           O  
ATOM    406  CB  SER A  32      -6.701  17.332   0.652  1.00  0.00           C  
ATOM    407  OG  SER A  32      -7.029  17.144   2.017  1.00  0.00           O  
ATOM    408  H   SER A  32      -4.244  16.675   0.504  1.00  0.00           H  
ATOM    409  HA  SER A  32      -6.679  15.196   0.512  1.00  0.00           H  
ATOM    410  HB2 SER A  32      -5.929  18.083   0.580  1.00  0.00           H  
ATOM    411  HB3 SER A  32      -7.582  17.669   0.125  1.00  0.00           H  
ATOM    412  HG  SER A  32      -7.983  17.152   2.122  1.00  0.00           H  
ATOM    413  N   LYS A  33      -5.541  15.937  -2.310  1.00  0.00           N  
ATOM    414  CA  LYS A  33      -5.747  15.901  -3.754  1.00  0.00           C  
ATOM    415  C   LYS A  33      -5.524  14.494  -4.300  1.00  0.00           C  
ATOM    416  O   LYS A  33      -6.077  14.126  -5.336  1.00  0.00           O  
ATOM    417  CB  LYS A  33      -4.803  16.885  -4.449  1.00  0.00           C  
ATOM    418  CG  LYS A  33      -5.027  18.332  -4.045  1.00  0.00           C  
ATOM    419  CD  LYS A  33      -6.057  19.006  -4.936  1.00  0.00           C  
ATOM    420  CE  LYS A  33      -7.471  18.775  -4.427  1.00  0.00           C  
ATOM    421  NZ  LYS A  33      -8.403  19.847  -4.873  1.00  0.00           N  
ATOM    422  H   LYS A  33      -4.627  15.914  -1.957  1.00  0.00           H  
ATOM    423  HA  LYS A  33      -6.767  16.194  -3.951  1.00  0.00           H  
ATOM    424  HB2 LYS A  33      -3.784  16.619  -4.207  1.00  0.00           H  
ATOM    425  HB3 LYS A  33      -4.942  16.805  -5.517  1.00  0.00           H  
ATOM    426  HG2 LYS A  33      -5.376  18.361  -3.024  1.00  0.00           H  
ATOM    427  HG3 LYS A  33      -4.091  18.867  -4.123  1.00  0.00           H  
ATOM    428  HD2 LYS A  33      -5.863  20.068  -4.957  1.00  0.00           H  
ATOM    429  HD3 LYS A  33      -5.973  18.604  -5.936  1.00  0.00           H  
ATOM    430  HE2 LYS A  33      -7.824  17.826  -4.801  1.00  0.00           H  
ATOM    431  HE3 LYS A  33      -7.451  18.752  -3.348  1.00  0.00           H  
ATOM    432  HZ1 LYS A  33      -7.989  20.782  -4.682  1.00  0.00           H  
ATOM    433  HZ2 LYS A  33      -9.306  19.770  -4.363  1.00  0.00           H  
ATOM    434  HZ3 LYS A  33      -8.585  19.762  -5.893  1.00  0.00           H  
ATOM    435  N   VAL A  34      -4.713  13.712  -3.595  1.00  0.00           N  
ATOM    436  CA  VAL A  34      -4.420  12.345  -4.008  1.00  0.00           C  
ATOM    437  C   VAL A  34      -5.699  11.525  -4.140  1.00  0.00           C  
ATOM    438  O   VAL A  34      -6.306  11.135  -3.142  1.00  0.00           O  
ATOM    439  CB  VAL A  34      -3.477  11.647  -3.010  1.00  0.00           C  
ATOM    440  CG1 VAL A  34      -3.330  10.173  -3.355  1.00  0.00           C  
ATOM    441  CG2 VAL A  34      -2.121  12.336  -2.989  1.00  0.00           C  
ATOM    442  H   VAL A  34      -4.303  14.063  -2.777  1.00  0.00           H  
ATOM    443  HA  VAL A  34      -3.928  12.384  -4.969  1.00  0.00           H  
ATOM    444  HB  VAL A  34      -3.910  11.721  -2.023  1.00  0.00           H  
ATOM    445 HG11 VAL A  34      -3.865   9.963  -4.269  1.00  0.00           H  
ATOM    446 HG12 VAL A  34      -2.284   9.936  -3.486  1.00  0.00           H  
ATOM    447 HG13 VAL A  34      -3.738   9.574  -2.554  1.00  0.00           H  
ATOM    448 HG21 VAL A  34      -1.955  12.831  -3.934  1.00  0.00           H  
ATOM    449 HG22 VAL A  34      -2.099  13.066  -2.192  1.00  0.00           H  
ATOM    450 HG23 VAL A  34      -1.346  11.602  -2.825  1.00  0.00           H  
ATOM    451  N   LYS A  35      -6.103  11.266  -5.378  1.00  0.00           N  
ATOM    452  CA  LYS A  35      -7.309  10.490  -5.643  1.00  0.00           C  
ATOM    453  C   LYS A  35      -6.959   9.073  -6.086  1.00  0.00           C  
ATOM    454  O   LYS A  35      -6.244   8.879  -7.069  1.00  0.00           O  
ATOM    455  CB  LYS A  35      -8.156  11.176  -6.718  1.00  0.00           C  
ATOM    456  CG  LYS A  35      -9.016  12.309  -6.183  1.00  0.00           C  
ATOM    457  CD  LYS A  35      -9.491  13.223  -7.300  1.00  0.00           C  
ATOM    458  CE  LYS A  35     -10.793  12.728  -7.910  1.00  0.00           C  
ATOM    459  NZ  LYS A  35     -11.959  12.998  -7.024  1.00  0.00           N  
ATOM    460  H   LYS A  35      -5.577  11.604  -6.134  1.00  0.00           H  
ATOM    461  HA  LYS A  35      -7.878  10.438  -4.727  1.00  0.00           H  
ATOM    462  HB2 LYS A  35      -7.499  11.577  -7.475  1.00  0.00           H  
ATOM    463  HB3 LYS A  35      -8.807  10.441  -7.170  1.00  0.00           H  
ATOM    464  HG2 LYS A  35      -9.877  11.890  -5.684  1.00  0.00           H  
ATOM    465  HG3 LYS A  35      -8.435  12.887  -5.478  1.00  0.00           H  
ATOM    466  HD2 LYS A  35      -9.648  14.214  -6.900  1.00  0.00           H  
ATOM    467  HD3 LYS A  35      -8.733  13.260  -8.070  1.00  0.00           H  
ATOM    468  HE2 LYS A  35     -10.946  13.227  -8.854  1.00  0.00           H  
ATOM    469  HE3 LYS A  35     -10.716  11.663  -8.074  1.00  0.00           H  
ATOM    470  HZ1 LYS A  35     -12.694  13.514  -7.549  1.00  0.00           H  
ATOM    471  HZ2 LYS A  35     -11.663  13.574  -6.210  1.00  0.00           H  
ATOM    472  HZ3 LYS A  35     -12.359  12.104  -6.676  1.00  0.00           H  
ATOM    473  N   ALA A  36      -7.468   8.087  -5.355  1.00  0.00           N  
ATOM    474  CA  ALA A  36      -7.211   6.688  -5.675  1.00  0.00           C  
ATOM    475  C   ALA A  36      -8.470   6.004  -6.198  1.00  0.00           C  
ATOM    476  O   ALA A  36      -9.473   5.903  -5.491  1.00  0.00           O  
ATOM    477  CB  ALA A  36      -6.679   5.956  -4.452  1.00  0.00           C  
ATOM    478  H   ALA A  36      -8.031   8.305  -4.584  1.00  0.00           H  
ATOM    479  HA  ALA A  36      -6.450   6.655  -6.442  1.00  0.00           H  
ATOM    480  HB1 ALA A  36      -7.381   5.187  -4.161  1.00  0.00           H  
ATOM    481  HB2 ALA A  36      -5.727   5.505  -4.688  1.00  0.00           H  
ATOM    482  HB3 ALA A  36      -6.555   6.656  -3.639  1.00  0.00           H  
ATOM    483  N   HIS A  37      -8.411   5.536  -7.441  1.00  0.00           N  
ATOM    484  CA  HIS A  37      -9.547   4.862  -8.058  1.00  0.00           C  
ATOM    485  C   HIS A  37      -9.079   3.725  -8.961  1.00  0.00           C  
ATOM    486  O   HIS A  37      -8.215   3.914  -9.817  1.00  0.00           O  
ATOM    487  CB  HIS A  37     -10.382   5.857  -8.864  1.00  0.00           C  
ATOM    488  CG  HIS A  37      -9.573   6.688  -9.812  1.00  0.00           C  
ATOM    489  ND1 HIS A  37      -9.068   6.199 -10.998  1.00  0.00           N  
ATOM    490  CD2 HIS A  37      -9.184   7.983  -9.744  1.00  0.00           C  
ATOM    491  CE1 HIS A  37      -8.402   7.157 -11.618  1.00  0.00           C  
ATOM    492  NE2 HIS A  37      -8.457   8.250 -10.878  1.00  0.00           N  
ATOM    493  H   HIS A  37      -7.584   5.647  -7.954  1.00  0.00           H  
ATOM    494  HA  HIS A  37     -10.157   4.449  -7.269  1.00  0.00           H  
ATOM    495  HB2 HIS A  37     -11.117   5.316  -9.441  1.00  0.00           H  
ATOM    496  HB3 HIS A  37     -10.888   6.527  -8.183  1.00  0.00           H  
ATOM    497  HD1 HIS A  37      -9.180   5.286 -11.335  1.00  0.00           H  
ATOM    498  HD2 HIS A  37      -9.403   8.678  -8.946  1.00  0.00           H  
ATOM    499  HE1 HIS A  37      -7.898   7.063 -12.569  1.00  0.00           H  
ATOM    500  HE2 HIS A  37      -7.975   9.082 -11.064  1.00  0.00           H  
ATOM    501  N   GLY A  38      -9.654   2.542  -8.764  1.00  0.00           N  
ATOM    502  CA  GLY A  38      -9.282   1.392  -9.567  1.00  0.00           C  
ATOM    503  C   GLY A  38      -9.953   0.116  -9.098  1.00  0.00           C  
ATOM    504  O   GLY A  38     -10.636   0.089  -8.075  1.00  0.00           O  
ATOM    505  H   GLY A  38     -10.337   2.450  -8.067  1.00  0.00           H  
ATOM    506  HA2 GLY A  38      -9.562   1.578 -10.593  1.00  0.00           H  
ATOM    507  HA3 GLY A  38      -8.211   1.263  -9.514  1.00  0.00           H  
ATOM    508  N   PRO A  39      -9.761  -0.971  -9.860  1.00  0.00           N  
ATOM    509  CA  PRO A  39     -10.346  -2.276  -9.537  1.00  0.00           C  
ATOM    510  C   PRO A  39      -9.710  -2.907  -8.303  1.00  0.00           C  
ATOM    511  O   PRO A  39     -10.356  -3.660  -7.576  1.00  0.00           O  
ATOM    512  CB  PRO A  39     -10.048  -3.116 -10.781  1.00  0.00           C  
ATOM    513  CG  PRO A  39      -8.844  -2.481 -11.387  1.00  0.00           C  
ATOM    514  CD  PRO A  39      -8.959  -1.011 -11.094  1.00  0.00           C  
ATOM    515  HA  PRO A  39     -11.415  -2.208  -9.394  1.00  0.00           H  
ATOM    516  HB2 PRO A  39      -9.852  -4.139 -10.490  1.00  0.00           H  
ATOM    517  HB3 PRO A  39     -10.892  -3.083 -11.453  1.00  0.00           H  
ATOM    518  HG2 PRO A  39      -7.950  -2.885 -10.936  1.00  0.00           H  
ATOM    519  HG3 PRO A  39      -8.837  -2.651 -12.454  1.00  0.00           H  
ATOM    520  HD2 PRO A  39      -7.982  -0.581 -10.932  1.00  0.00           H  
ATOM    521  HD3 PRO A  39      -9.468  -0.504 -11.900  1.00  0.00           H  
ATOM    522  N   GLY A  40      -8.438  -2.594  -8.073  1.00  0.00           N  
ATOM    523  CA  GLY A  40      -7.736  -3.139  -6.925  1.00  0.00           C  
ATOM    524  C   GLY A  40      -8.233  -2.564  -5.614  1.00  0.00           C  
ATOM    525  O   GLY A  40      -7.975  -3.120  -4.546  1.00  0.00           O  
ATOM    526  H   GLY A  40      -7.973  -1.988  -8.687  1.00  0.00           H  
ATOM    527  HA2 GLY A  40      -7.871  -4.210  -6.911  1.00  0.00           H  
ATOM    528  HA3 GLY A  40      -6.683  -2.920  -7.025  1.00  0.00           H  
ATOM    529  N   LEU A  41      -8.947  -1.446  -5.694  1.00  0.00           N  
ATOM    530  CA  LEU A  41      -9.481  -0.793  -4.503  1.00  0.00           C  
ATOM    531  C   LEU A  41     -10.796  -1.435  -4.073  1.00  0.00           C  
ATOM    532  O   LEU A  41     -10.984  -1.760  -2.901  1.00  0.00           O  
ATOM    533  CB  LEU A  41      -9.691   0.699  -4.767  1.00  0.00           C  
ATOM    534  CG  LEU A  41      -8.487   1.458  -5.326  1.00  0.00           C  
ATOM    535  CD1 LEU A  41      -8.879   2.878  -5.701  1.00  0.00           C  
ATOM    536  CD2 LEU A  41      -7.347   1.466  -4.318  1.00  0.00           C  
ATOM    537  H   LEU A  41      -9.120  -1.050  -6.573  1.00  0.00           H  
ATOM    538  HA  LEU A  41      -8.759  -0.912  -3.709  1.00  0.00           H  
ATOM    539  HB2 LEU A  41     -10.501   0.799  -5.473  1.00  0.00           H  
ATOM    540  HB3 LEU A  41      -9.971   1.163  -3.832  1.00  0.00           H  
ATOM    541  HG  LEU A  41      -8.140   0.960  -6.221  1.00  0.00           H  
ATOM    542 HD11 LEU A  41      -8.280   3.208  -6.537  1.00  0.00           H  
ATOM    543 HD12 LEU A  41      -8.713   3.533  -4.859  1.00  0.00           H  
ATOM    544 HD13 LEU A  41      -9.924   2.903  -5.975  1.00  0.00           H  
ATOM    545 HD21 LEU A  41      -7.728   1.202  -3.342  1.00  0.00           H  
ATOM    546 HD22 LEU A  41      -6.909   2.453  -4.278  1.00  0.00           H  
ATOM    547 HD23 LEU A  41      -6.597   0.750  -4.617  1.00  0.00           H  
ATOM    548  N   GLU A  42     -11.701  -1.617  -5.030  1.00  0.00           N  
ATOM    549  CA  GLU A  42     -12.998  -2.222  -4.749  1.00  0.00           C  
ATOM    550  C   GLU A  42     -12.838  -3.683  -4.336  1.00  0.00           C  
ATOM    551  O   GLU A  42     -13.642  -4.214  -3.571  1.00  0.00           O  
ATOM    552  CB  GLU A  42     -13.907  -2.124  -5.975  1.00  0.00           C  
ATOM    553  CG  GLU A  42     -13.722  -3.262  -6.964  1.00  0.00           C  
ATOM    554  CD  GLU A  42     -14.738  -3.230  -8.089  1.00  0.00           C  
ATOM    555  OE1 GLU A  42     -14.503  -2.511  -9.082  1.00  0.00           O  
ATOM    556  OE2 GLU A  42     -15.770  -3.924  -7.975  1.00  0.00           O  
ATOM    557  H   GLU A  42     -11.492  -1.337  -5.946  1.00  0.00           H  
ATOM    558  HA  GLU A  42     -13.448  -1.677  -3.934  1.00  0.00           H  
ATOM    559  HB2 GLU A  42     -14.936  -2.123  -5.647  1.00  0.00           H  
ATOM    560  HB3 GLU A  42     -13.702  -1.194  -6.487  1.00  0.00           H  
ATOM    561  HG2 GLU A  42     -12.733  -3.193  -7.392  1.00  0.00           H  
ATOM    562  HG3 GLU A  42     -13.820  -4.200  -6.437  1.00  0.00           H  
ATOM    563  N   GLY A  43     -11.795  -4.326  -4.850  1.00  0.00           N  
ATOM    564  CA  GLY A  43     -11.549  -5.719  -4.525  1.00  0.00           C  
ATOM    565  C   GLY A  43     -10.700  -6.417  -5.569  1.00  0.00           C  
ATOM    566  O   GLY A  43     -10.133  -5.773  -6.450  1.00  0.00           O  
ATOM    567  H   GLY A  43     -11.187  -3.852  -5.455  1.00  0.00           H  
ATOM    568  HA2 GLY A  43     -11.044  -5.771  -3.572  1.00  0.00           H  
ATOM    569  HA3 GLY A  43     -12.497  -6.232  -4.447  1.00  0.00           H  
ATOM    570  N   GLY A  44     -10.611  -7.740  -5.469  1.00  0.00           N  
ATOM    571  CA  GLY A  44      -9.821  -8.504  -6.417  1.00  0.00           C  
ATOM    572  C   GLY A  44     -10.029  -9.999  -6.273  1.00  0.00           C  
ATOM    573  O   GLY A  44     -11.131 -10.454  -5.965  1.00  0.00           O  
ATOM    574  H   GLY A  44     -11.085  -8.201  -4.745  1.00  0.00           H  
ATOM    575  HA2 GLY A  44     -10.096  -8.208  -7.418  1.00  0.00           H  
ATOM    576  HA3 GLY A  44      -8.776  -8.281  -6.260  1.00  0.00           H  
ATOM    577  N   LEU A  45      -8.968 -10.766  -6.496  1.00  0.00           N  
ATOM    578  CA  LEU A  45      -9.038 -12.219  -6.391  1.00  0.00           C  
ATOM    579  C   LEU A  45      -7.759 -12.784  -5.782  1.00  0.00           C  
ATOM    580  O   LEU A  45      -6.678 -12.218  -5.947  1.00  0.00           O  
ATOM    581  CB  LEU A  45      -9.277 -12.839  -7.769  1.00  0.00           C  
ATOM    582  CG  LEU A  45     -10.612 -12.502  -8.435  1.00  0.00           C  
ATOM    583  CD1 LEU A  45     -10.496 -12.607  -9.947  1.00  0.00           C  
ATOM    584  CD2 LEU A  45     -11.711 -13.418  -7.917  1.00  0.00           C  
ATOM    585  H   LEU A  45      -8.116 -10.346  -6.738  1.00  0.00           H  
ATOM    586  HA  LEU A  45      -9.869 -12.465  -5.746  1.00  0.00           H  
ATOM    587  HB2 LEU A  45      -8.487 -12.503  -8.424  1.00  0.00           H  
ATOM    588  HB3 LEU A  45      -9.221 -13.913  -7.662  1.00  0.00           H  
ATOM    589  HG  LEU A  45     -10.881 -11.484  -8.191  1.00  0.00           H  
ATOM    590 HD11 LEU A  45     -10.444 -13.647 -10.233  1.00  0.00           H  
ATOM    591 HD12 LEU A  45      -9.601 -12.099 -10.276  1.00  0.00           H  
ATOM    592 HD13 LEU A  45     -11.359 -12.149 -10.407  1.00  0.00           H  
ATOM    593 HD21 LEU A  45     -11.935 -13.167  -6.891  1.00  0.00           H  
ATOM    594 HD22 LEU A  45     -11.380 -14.445  -7.972  1.00  0.00           H  
ATOM    595 HD23 LEU A  45     -12.598 -13.293  -8.521  1.00  0.00           H  
ATOM    596  N   VAL A  46      -7.889 -13.904  -5.078  1.00  0.00           N  
ATOM    597  CA  VAL A  46      -6.743 -14.548  -4.446  1.00  0.00           C  
ATOM    598  C   VAL A  46      -5.737 -15.024  -5.488  1.00  0.00           C  
ATOM    599  O   VAL A  46      -6.113 -15.462  -6.575  1.00  0.00           O  
ATOM    600  CB  VAL A  46      -7.178 -15.747  -3.583  1.00  0.00           C  
ATOM    601  CG1 VAL A  46      -5.993 -16.309  -2.813  1.00  0.00           C  
ATOM    602  CG2 VAL A  46      -8.297 -15.342  -2.635  1.00  0.00           C  
ATOM    603  H   VAL A  46      -8.777 -14.308  -4.982  1.00  0.00           H  
ATOM    604  HA  VAL A  46      -6.265 -13.823  -3.804  1.00  0.00           H  
ATOM    605  HB  VAL A  46      -7.552 -16.520  -4.239  1.00  0.00           H  
ATOM    606 HG11 VAL A  46      -6.345 -16.787  -1.911  1.00  0.00           H  
ATOM    607 HG12 VAL A  46      -5.474 -17.030  -3.427  1.00  0.00           H  
ATOM    608 HG13 VAL A  46      -5.319 -15.505  -2.554  1.00  0.00           H  
ATOM    609 HG21 VAL A  46      -7.909 -15.273  -1.630  1.00  0.00           H  
ATOM    610 HG22 VAL A  46      -8.694 -14.383  -2.934  1.00  0.00           H  
ATOM    611 HG23 VAL A  46      -9.083 -16.082  -2.669  1.00  0.00           H  
ATOM    612  N   GLY A  47      -4.455 -14.935  -5.148  1.00  0.00           N  
ATOM    613  CA  GLY A  47      -3.413 -15.361  -6.065  1.00  0.00           C  
ATOM    614  C   GLY A  47      -3.513 -14.677  -7.414  1.00  0.00           C  
ATOM    615  O   GLY A  47      -2.954 -15.152  -8.403  1.00  0.00           O  
ATOM    616  H   GLY A  47      -4.214 -14.578  -4.268  1.00  0.00           H  
ATOM    617  HA2 GLY A  47      -2.451 -15.137  -5.629  1.00  0.00           H  
ATOM    618  HA3 GLY A  47      -3.492 -16.429  -6.210  1.00  0.00           H  
ATOM    619  N   LYS A  48      -4.227 -13.557  -7.456  1.00  0.00           N  
ATOM    620  CA  LYS A  48      -4.400 -12.805  -8.694  1.00  0.00           C  
ATOM    621  C   LYS A  48      -3.929 -11.364  -8.524  1.00  0.00           C  
ATOM    622  O   LYS A  48      -4.053 -10.767  -7.455  1.00  0.00           O  
ATOM    623  CB  LYS A  48      -5.867 -12.826  -9.127  1.00  0.00           C  
ATOM    624  CG  LYS A  48      -6.265 -14.093  -9.866  1.00  0.00           C  
ATOM    625  CD  LYS A  48      -7.556 -13.902 -10.644  1.00  0.00           C  
ATOM    626  CE  LYS A  48      -7.659 -14.883 -11.802  1.00  0.00           C  
ATOM    627  NZ  LYS A  48      -6.582 -14.668 -12.809  1.00  0.00           N  
ATOM    628  H   LYS A  48      -4.649 -13.228  -6.634  1.00  0.00           H  
ATOM    629  HA  LYS A  48      -3.801 -13.280  -9.456  1.00  0.00           H  
ATOM    630  HB2 LYS A  48      -6.491 -12.735  -8.250  1.00  0.00           H  
ATOM    631  HB3 LYS A  48      -6.050 -11.983  -9.778  1.00  0.00           H  
ATOM    632  HG2 LYS A  48      -5.477 -14.359 -10.555  1.00  0.00           H  
ATOM    633  HG3 LYS A  48      -6.402 -14.889  -9.148  1.00  0.00           H  
ATOM    634  HD2 LYS A  48      -8.393 -14.057  -9.980  1.00  0.00           H  
ATOM    635  HD3 LYS A  48      -7.585 -12.894 -11.034  1.00  0.00           H  
ATOM    636  HE2 LYS A  48      -7.581 -15.887 -11.414  1.00  0.00           H  
ATOM    637  HE3 LYS A  48      -8.618 -14.755 -12.281  1.00  0.00           H  
ATOM    638  HZ1 LYS A  48      -6.966 -14.777 -13.770  1.00  0.00           H  
ATOM    639  HZ2 LYS A  48      -5.820 -15.362 -12.671  1.00  0.00           H  
ATOM    640  HZ3 LYS A  48      -6.188 -13.711 -12.711  1.00  0.00           H  
ATOM    641  N   PRO A  49      -3.378 -10.790  -9.604  1.00  0.00           N  
ATOM    642  CA  PRO A  49      -2.880  -9.411  -9.600  1.00  0.00           C  
ATOM    643  C   PRO A  49      -4.007  -8.388  -9.510  1.00  0.00           C  
ATOM    644  O   PRO A  49      -5.049  -8.542 -10.146  1.00  0.00           O  
ATOM    645  CB  PRO A  49      -2.155  -9.292 -10.942  1.00  0.00           C  
ATOM    646  CG  PRO A  49      -2.806 -10.307 -11.816  1.00  0.00           C  
ATOM    647  CD  PRO A  49      -3.198 -11.443 -10.911  1.00  0.00           C  
ATOM    648  HA  PRO A  49      -2.179  -9.245  -8.794  1.00  0.00           H  
ATOM    649  HB2 PRO A  49      -2.280  -8.293 -11.335  1.00  0.00           H  
ATOM    650  HB3 PRO A  49      -1.104  -9.503 -10.808  1.00  0.00           H  
ATOM    651  HG2 PRO A  49      -3.681  -9.882 -12.284  1.00  0.00           H  
ATOM    652  HG3 PRO A  49      -2.107 -10.649 -12.565  1.00  0.00           H  
ATOM    653  HD2 PRO A  49      -4.120 -11.893 -11.248  1.00  0.00           H  
ATOM    654  HD3 PRO A  49      -2.410 -12.180 -10.869  1.00  0.00           H  
ATOM    655  N   ALA A  50      -3.790  -7.344  -8.717  1.00  0.00           N  
ATOM    656  CA  ALA A  50      -4.787  -6.294  -8.547  1.00  0.00           C  
ATOM    657  C   ALA A  50      -4.125  -4.934  -8.354  1.00  0.00           C  
ATOM    658  O   ALA A  50      -3.434  -4.706  -7.363  1.00  0.00           O  
ATOM    659  CB  ALA A  50      -5.694  -6.614  -7.367  1.00  0.00           C  
ATOM    660  H   ALA A  50      -2.939  -7.277  -8.236  1.00  0.00           H  
ATOM    661  HA  ALA A  50      -5.396  -6.264  -9.439  1.00  0.00           H  
ATOM    662  HB1 ALA A  50      -5.246  -7.397  -6.772  1.00  0.00           H  
ATOM    663  HB2 ALA A  50      -5.822  -5.729  -6.762  1.00  0.00           H  
ATOM    664  HB3 ALA A  50      -6.655  -6.944  -7.732  1.00  0.00           H  
ATOM    665  N   GLU A  51      -4.342  -4.035  -9.309  1.00  0.00           N  
ATOM    666  CA  GLU A  51      -3.764  -2.698  -9.244  1.00  0.00           C  
ATOM    667  C   GLU A  51      -4.835  -1.632  -9.451  1.00  0.00           C  
ATOM    668  O   GLU A  51      -5.987  -1.943  -9.755  1.00  0.00           O  
ATOM    669  CB  GLU A  51      -2.663  -2.542 -10.295  1.00  0.00           C  
ATOM    670  CG  GLU A  51      -2.985  -3.217 -11.618  1.00  0.00           C  
ATOM    671  CD  GLU A  51      -1.786  -3.288 -12.543  1.00  0.00           C  
ATOM    672  OE1 GLU A  51      -1.175  -2.232 -12.806  1.00  0.00           O  
ATOM    673  OE2 GLU A  51      -1.459  -4.402 -13.005  1.00  0.00           O  
ATOM    674  H   GLU A  51      -4.903  -4.277 -10.076  1.00  0.00           H  
ATOM    675  HA  GLU A  51      -3.332  -2.571  -8.263  1.00  0.00           H  
ATOM    676  HB2 GLU A  51      -2.505  -1.490 -10.480  1.00  0.00           H  
ATOM    677  HB3 GLU A  51      -1.751  -2.972  -9.909  1.00  0.00           H  
ATOM    678  HG2 GLU A  51      -3.328  -4.222 -11.421  1.00  0.00           H  
ATOM    679  HG3 GLU A  51      -3.769  -2.660 -12.110  1.00  0.00           H  
ATOM    680  N   PHE A  52      -4.448  -0.372  -9.284  1.00  0.00           N  
ATOM    681  CA  PHE A  52      -5.374   0.742  -9.451  1.00  0.00           C  
ATOM    682  C   PHE A  52      -4.662   1.960 -10.031  1.00  0.00           C  
ATOM    683  O   PHE A  52      -3.452   1.936 -10.261  1.00  0.00           O  
ATOM    684  CB  PHE A  52      -6.017   1.104  -8.110  1.00  0.00           C  
ATOM    685  CG  PHE A  52      -5.071   1.012  -6.947  1.00  0.00           C  
ATOM    686  CD1 PHE A  52      -4.297   2.100  -6.580  1.00  0.00           C  
ATOM    687  CD2 PHE A  52      -4.957  -0.163  -6.222  1.00  0.00           C  
ATOM    688  CE1 PHE A  52      -3.425   2.018  -5.511  1.00  0.00           C  
ATOM    689  CE2 PHE A  52      -4.087  -0.251  -5.151  1.00  0.00           C  
ATOM    690  CZ  PHE A  52      -3.320   0.841  -4.795  1.00  0.00           C  
ATOM    691  H   PHE A  52      -3.516  -0.186  -9.041  1.00  0.00           H  
ATOM    692  HA  PHE A  52      -6.146   0.430 -10.138  1.00  0.00           H  
ATOM    693  HB2 PHE A  52      -6.386   2.117  -8.158  1.00  0.00           H  
ATOM    694  HB3 PHE A  52      -6.842   0.433  -7.923  1.00  0.00           H  
ATOM    695  HD1 PHE A  52      -4.378   3.021  -7.138  1.00  0.00           H  
ATOM    696  HD2 PHE A  52      -5.556  -1.018  -6.500  1.00  0.00           H  
ATOM    697  HE1 PHE A  52      -2.827   2.873  -5.234  1.00  0.00           H  
ATOM    698  HE2 PHE A  52      -4.008  -1.173  -4.594  1.00  0.00           H  
ATOM    699  HZ  PHE A  52      -2.640   0.774  -3.959  1.00  0.00           H  
ATOM    700  N   THR A  53      -5.421   3.026 -10.266  1.00  0.00           N  
ATOM    701  CA  THR A  53      -4.864   4.254 -10.821  1.00  0.00           C  
ATOM    702  C   THR A  53      -4.848   5.369  -9.782  1.00  0.00           C  
ATOM    703  O   THR A  53      -5.879   5.696  -9.193  1.00  0.00           O  
ATOM    704  CB  THR A  53      -5.661   4.726 -12.052  1.00  0.00           C  
ATOM    705  OG1 THR A  53      -6.041   3.600 -12.850  1.00  0.00           O  
ATOM    706  CG2 THR A  53      -4.838   5.693 -12.890  1.00  0.00           C  
ATOM    707  H   THR A  53      -6.378   2.984 -10.062  1.00  0.00           H  
ATOM    708  HA  THR A  53      -3.850   4.049 -11.131  1.00  0.00           H  
ATOM    709  HB  THR A  53      -6.552   5.234 -11.712  1.00  0.00           H  
ATOM    710  HG1 THR A  53      -6.419   3.907 -13.678  1.00  0.00           H  
ATOM    711 HG21 THR A  53      -5.360   6.636 -12.966  1.00  0.00           H  
ATOM    712 HG22 THR A  53      -4.693   5.281 -13.877  1.00  0.00           H  
ATOM    713 HG23 THR A  53      -3.879   5.850 -12.420  1.00  0.00           H  
ATOM    714  N   ILE A  54      -3.673   5.950  -9.562  1.00  0.00           N  
ATOM    715  CA  ILE A  54      -3.525   7.030  -8.595  1.00  0.00           C  
ATOM    716  C   ILE A  54      -3.200   8.348  -9.289  1.00  0.00           C  
ATOM    717  O   ILE A  54      -2.305   8.414 -10.131  1.00  0.00           O  
ATOM    718  CB  ILE A  54      -2.421   6.718  -7.567  1.00  0.00           C  
ATOM    719  CG1 ILE A  54      -2.755   5.437  -6.800  1.00  0.00           C  
ATOM    720  CG2 ILE A  54      -2.245   7.885  -6.608  1.00  0.00           C  
ATOM    721  CD1 ILE A  54      -1.615   4.931  -5.943  1.00  0.00           C  
ATOM    722  H   ILE A  54      -2.888   5.645 -10.062  1.00  0.00           H  
ATOM    723  HA  ILE A  54      -4.462   7.135  -8.066  1.00  0.00           H  
ATOM    724  HB  ILE A  54      -1.493   6.579  -8.100  1.00  0.00           H  
ATOM    725 HG12 ILE A  54      -3.599   5.621  -6.154  1.00  0.00           H  
ATOM    726 HG13 ILE A  54      -3.010   4.660  -7.507  1.00  0.00           H  
ATOM    727 HG21 ILE A  54      -2.626   7.612  -5.634  1.00  0.00           H  
ATOM    728 HG22 ILE A  54      -1.197   8.130  -6.527  1.00  0.00           H  
ATOM    729 HG23 ILE A  54      -2.788   8.742  -6.979  1.00  0.00           H  
ATOM    730 HD11 ILE A  54      -1.379   3.914  -6.221  1.00  0.00           H  
ATOM    731 HD12 ILE A  54      -0.748   5.556  -6.091  1.00  0.00           H  
ATOM    732 HD13 ILE A  54      -1.907   4.960  -4.903  1.00  0.00           H  
ATOM    733  N   ASP A  55      -3.933   9.396  -8.928  1.00  0.00           N  
ATOM    734  CA  ASP A  55      -3.721  10.715  -9.513  1.00  0.00           C  
ATOM    735  C   ASP A  55      -3.008  11.638  -8.530  1.00  0.00           C  
ATOM    736  O   ASP A  55      -3.572  12.028  -7.507  1.00  0.00           O  
ATOM    737  CB  ASP A  55      -5.057  11.330  -9.934  1.00  0.00           C  
ATOM    738  CG  ASP A  55      -4.888  12.438 -10.955  1.00  0.00           C  
ATOM    739  OD1 ASP A  55      -4.602  13.583 -10.548  1.00  0.00           O  
ATOM    740  OD2 ASP A  55      -5.041  12.158 -12.163  1.00  0.00           O  
ATOM    741  H   ASP A  55      -4.632   9.281  -8.251  1.00  0.00           H  
ATOM    742  HA  ASP A  55      -3.100  10.594 -10.388  1.00  0.00           H  
ATOM    743  HB2 ASP A  55      -5.681  10.561 -10.364  1.00  0.00           H  
ATOM    744  HB3 ASP A  55      -5.547  11.740  -9.063  1.00  0.00           H  
ATOM    745  N   THR A  56      -1.764  11.984  -8.846  1.00  0.00           N  
ATOM    746  CA  THR A  56      -0.973  12.860  -7.990  1.00  0.00           C  
ATOM    747  C   THR A  56      -0.599  14.147  -8.716  1.00  0.00           C  
ATOM    748  O   THR A  56       0.448  14.738  -8.453  1.00  0.00           O  
ATOM    749  CB  THR A  56       0.313  12.162  -7.509  1.00  0.00           C  
ATOM    750  OG1 THR A  56       1.198  11.950  -8.615  1.00  0.00           O  
ATOM    751  CG2 THR A  56      -0.008  10.831  -6.847  1.00  0.00           C  
ATOM    752  H   THR A  56      -1.370  11.642  -9.675  1.00  0.00           H  
ATOM    753  HA  THR A  56      -1.570  13.106  -7.124  1.00  0.00           H  
ATOM    754  HB  THR A  56       0.801  12.800  -6.785  1.00  0.00           H  
ATOM    755  HG1 THR A  56       1.802  11.233  -8.408  1.00  0.00           H  
ATOM    756 HG21 THR A  56      -0.553  10.207  -7.540  1.00  0.00           H  
ATOM    757 HG22 THR A  56      -0.609  11.003  -5.967  1.00  0.00           H  
ATOM    758 HG23 THR A  56       0.911  10.339  -6.566  1.00  0.00           H  
ATOM    759  N   LYS A  57      -1.462  14.577  -9.630  1.00  0.00           N  
ATOM    760  CA  LYS A  57      -1.224  15.797 -10.393  1.00  0.00           C  
ATOM    761  C   LYS A  57      -1.660  17.027  -9.603  1.00  0.00           C  
ATOM    762  O   LYS A  57      -2.848  17.228  -9.355  1.00  0.00           O  
ATOM    763  CB  LYS A  57      -1.973  15.742 -11.727  1.00  0.00           C  
ATOM    764  CG  LYS A  57      -1.640  14.518 -12.562  1.00  0.00           C  
ATOM    765  CD  LYS A  57      -2.623  14.340 -13.707  1.00  0.00           C  
ATOM    766  CE  LYS A  57      -2.067  13.417 -14.780  1.00  0.00           C  
ATOM    767  NZ  LYS A  57      -2.891  13.448 -16.020  1.00  0.00           N  
ATOM    768  H   LYS A  57      -2.280  14.062  -9.795  1.00  0.00           H  
ATOM    769  HA  LYS A  57      -0.164  15.865 -10.587  1.00  0.00           H  
ATOM    770  HB2 LYS A  57      -3.035  15.741 -11.530  1.00  0.00           H  
ATOM    771  HB3 LYS A  57      -1.723  16.623 -12.302  1.00  0.00           H  
ATOM    772  HG2 LYS A  57      -0.646  14.630 -12.969  1.00  0.00           H  
ATOM    773  HG3 LYS A  57      -1.675  13.642 -11.929  1.00  0.00           H  
ATOM    774  HD2 LYS A  57      -3.538  13.915 -13.322  1.00  0.00           H  
ATOM    775  HD3 LYS A  57      -2.829  15.305 -14.146  1.00  0.00           H  
ATOM    776  HE2 LYS A  57      -1.061  13.728 -15.019  1.00  0.00           H  
ATOM    777  HE3 LYS A  57      -2.049  12.408 -14.395  1.00  0.00           H  
ATOM    778  HZ1 LYS A  57      -3.872  13.705 -15.790  1.00  0.00           H  
ATOM    779  HZ2 LYS A  57      -2.888  12.513 -16.475  1.00  0.00           H  
ATOM    780  HZ3 LYS A  57      -2.508  14.148 -16.687  1.00  0.00           H  
ATOM    781  N   GLY A  58      -0.690  17.848  -9.213  1.00  0.00           N  
ATOM    782  CA  GLY A  58      -0.994  19.049  -8.457  1.00  0.00           C  
ATOM    783  C   GLY A  58      -0.657  18.909  -6.986  1.00  0.00           C  
ATOM    784  O   GLY A  58      -0.233  19.870  -6.345  1.00  0.00           O  
ATOM    785  H   GLY A  58       0.240  17.637  -9.440  1.00  0.00           H  
ATOM    786  HA2 GLY A  58      -0.430  19.873  -8.868  1.00  0.00           H  
ATOM    787  HA3 GLY A  58      -2.048  19.264  -8.553  1.00  0.00           H  
ATOM    788  N   ALA A  59      -0.846  17.708  -6.449  1.00  0.00           N  
ATOM    789  CA  ALA A  59      -0.559  17.445  -5.044  1.00  0.00           C  
ATOM    790  C   ALA A  59       0.700  18.179  -4.594  1.00  0.00           C  
ATOM    791  O   ALA A  59       0.682  18.918  -3.611  1.00  0.00           O  
ATOM    792  CB  ALA A  59      -0.414  15.949  -4.806  1.00  0.00           C  
ATOM    793  H   ALA A  59      -1.186  16.981  -7.011  1.00  0.00           H  
ATOM    794  HA  ALA A  59      -1.397  17.798  -4.460  1.00  0.00           H  
ATOM    795  HB1 ALA A  59      -1.358  15.461  -5.001  1.00  0.00           H  
ATOM    796  HB2 ALA A  59       0.342  15.552  -5.467  1.00  0.00           H  
ATOM    797  HB3 ALA A  59      -0.124  15.775  -3.780  1.00  0.00           H  
ATOM    798  N   GLY A  60       1.793  17.970  -5.322  1.00  0.00           N  
ATOM    799  CA  GLY A  60       3.046  18.619  -4.981  1.00  0.00           C  
ATOM    800  C   GLY A  60       4.246  17.724  -5.222  1.00  0.00           C  
ATOM    801  O   GLY A  60       4.447  17.227  -6.330  1.00  0.00           O  
ATOM    802  H   GLY A  60       1.748  17.371  -6.096  1.00  0.00           H  
ATOM    803  HA2 GLY A  60       3.150  19.512  -5.579  1.00  0.00           H  
ATOM    804  HA3 GLY A  60       3.022  18.896  -3.938  1.00  0.00           H  
ATOM    805  N   THR A  61       5.047  17.520  -4.181  1.00  0.00           N  
ATOM    806  CA  THR A  61       6.236  16.682  -4.285  1.00  0.00           C  
ATOM    807  C   THR A  61       6.658  16.156  -2.918  1.00  0.00           C  
ATOM    808  O   THR A  61       6.877  16.928  -1.986  1.00  0.00           O  
ATOM    809  CB  THR A  61       7.413  17.452  -4.913  1.00  0.00           C  
ATOM    810  OG1 THR A  61       7.035  17.964  -6.196  1.00  0.00           O  
ATOM    811  CG2 THR A  61       8.631  16.552  -5.059  1.00  0.00           C  
ATOM    812  H   THR A  61       4.834  17.944  -3.324  1.00  0.00           H  
ATOM    813  HA  THR A  61       5.998  15.844  -4.925  1.00  0.00           H  
ATOM    814  HB  THR A  61       7.669  18.278  -4.265  1.00  0.00           H  
ATOM    815  HG1 THR A  61       7.268  17.327  -6.876  1.00  0.00           H  
ATOM    816 HG21 THR A  61       8.851  16.087  -4.109  1.00  0.00           H  
ATOM    817 HG22 THR A  61       9.478  17.142  -5.376  1.00  0.00           H  
ATOM    818 HG23 THR A  61       8.428  15.789  -5.795  1.00  0.00           H  
ATOM    819  N   GLY A  62       6.772  14.836  -2.806  1.00  0.00           N  
ATOM    820  CA  GLY A  62       7.169  14.230  -1.549  1.00  0.00           C  
ATOM    821  C   GLY A  62       7.223  12.717  -1.626  1.00  0.00           C  
ATOM    822  O   GLY A  62       7.628  12.154  -2.642  1.00  0.00           O  
ATOM    823  H   GLY A  62       6.585  14.269  -3.584  1.00  0.00           H  
ATOM    824  HA2 GLY A  62       8.146  14.601  -1.276  1.00  0.00           H  
ATOM    825  HA3 GLY A  62       6.460  14.514  -0.785  1.00  0.00           H  
ATOM    826  N   GLY A  63       6.814  12.056  -0.547  1.00  0.00           N  
ATOM    827  CA  GLY A  63       6.827  10.605  -0.517  1.00  0.00           C  
ATOM    828  C   GLY A  63       5.460  10.019  -0.225  1.00  0.00           C  
ATOM    829  O   GLY A  63       4.594  10.693   0.334  1.00  0.00           O  
ATOM    830  H   GLY A  63       6.501  12.557   0.234  1.00  0.00           H  
ATOM    831  HA2 GLY A  63       7.167  10.239  -1.475  1.00  0.00           H  
ATOM    832  HA3 GLY A  63       7.517  10.278   0.247  1.00  0.00           H  
ATOM    833  N   LEU A  64       5.264   8.761  -0.603  1.00  0.00           N  
ATOM    834  CA  LEU A  64       3.991   8.084  -0.380  1.00  0.00           C  
ATOM    835  C   LEU A  64       4.209   6.701   0.226  1.00  0.00           C  
ATOM    836  O   LEU A  64       5.024   5.919  -0.262  1.00  0.00           O  
ATOM    837  CB  LEU A  64       3.219   7.961  -1.694  1.00  0.00           C  
ATOM    838  CG  LEU A  64       1.867   7.250  -1.614  1.00  0.00           C  
ATOM    839  CD1 LEU A  64       0.766   8.236  -1.254  1.00  0.00           C  
ATOM    840  CD2 LEU A  64       1.553   6.553  -2.930  1.00  0.00           C  
ATOM    841  H   LEU A  64       5.992   8.275  -1.044  1.00  0.00           H  
ATOM    842  HA  LEU A  64       3.416   8.680   0.313  1.00  0.00           H  
ATOM    843  HB2 LEU A  64       3.046   8.957  -2.070  1.00  0.00           H  
ATOM    844  HB3 LEU A  64       3.839   7.417  -2.392  1.00  0.00           H  
ATOM    845  HG  LEU A  64       1.908   6.498  -0.838  1.00  0.00           H  
ATOM    846 HD11 LEU A  64       0.513   8.825  -2.122  1.00  0.00           H  
ATOM    847 HD12 LEU A  64       1.110   8.887  -0.465  1.00  0.00           H  
ATOM    848 HD13 LEU A  64      -0.106   7.694  -0.919  1.00  0.00           H  
ATOM    849 HD21 LEU A  64       0.482   6.477  -3.049  1.00  0.00           H  
ATOM    850 HD22 LEU A  64       1.985   5.563  -2.925  1.00  0.00           H  
ATOM    851 HD23 LEU A  64       1.967   7.123  -3.747  1.00  0.00           H  
ATOM    852  N   GLY A  65       3.474   6.405   1.294  1.00  0.00           N  
ATOM    853  CA  GLY A  65       3.600   5.116   1.948  1.00  0.00           C  
ATOM    854  C   GLY A  65       2.416   4.209   1.675  1.00  0.00           C  
ATOM    855  O   GLY A  65       1.267   4.588   1.907  1.00  0.00           O  
ATOM    856  H   GLY A  65       2.840   7.068   1.640  1.00  0.00           H  
ATOM    857  HA2 GLY A  65       4.499   4.633   1.596  1.00  0.00           H  
ATOM    858  HA3 GLY A  65       3.680   5.272   3.014  1.00  0.00           H  
ATOM    859  N   LEU A  66       2.695   3.009   1.179  1.00  0.00           N  
ATOM    860  CA  LEU A  66       1.643   2.045   0.872  1.00  0.00           C  
ATOM    861  C   LEU A  66       1.866   0.738   1.626  1.00  0.00           C  
ATOM    862  O   LEU A  66       2.841   0.025   1.382  1.00  0.00           O  
ATOM    863  CB  LEU A  66       1.594   1.777  -0.633  1.00  0.00           C  
ATOM    864  CG  LEU A  66       0.241   1.334  -1.191  1.00  0.00           C  
ATOM    865  CD1 LEU A  66      -0.737   2.499  -1.209  1.00  0.00           C  
ATOM    866  CD2 LEU A  66       0.405   0.752  -2.588  1.00  0.00           C  
ATOM    867  H   LEU A  66       3.629   2.763   1.016  1.00  0.00           H  
ATOM    868  HA  LEU A  66       0.702   2.471   1.185  1.00  0.00           H  
ATOM    869  HB2 LEU A  66       1.879   2.686  -1.140  1.00  0.00           H  
ATOM    870  HB3 LEU A  66       2.314   1.002  -0.854  1.00  0.00           H  
ATOM    871  HG  LEU A  66      -0.170   0.563  -0.553  1.00  0.00           H  
ATOM    872 HD11 LEU A  66      -1.146   2.640  -0.220  1.00  0.00           H  
ATOM    873 HD12 LEU A  66      -1.537   2.287  -1.903  1.00  0.00           H  
ATOM    874 HD13 LEU A  66      -0.221   3.396  -1.517  1.00  0.00           H  
ATOM    875 HD21 LEU A  66       0.554  -0.315  -2.517  1.00  0.00           H  
ATOM    876 HD22 LEU A  66       1.261   1.204  -3.068  1.00  0.00           H  
ATOM    877 HD23 LEU A  66      -0.482   0.955  -3.169  1.00  0.00           H  
ATOM    878  N   THR A  67       0.955   0.426   2.543  1.00  0.00           N  
ATOM    879  CA  THR A  67       1.050  -0.796   3.331  1.00  0.00           C  
ATOM    880  C   THR A  67      -0.291  -1.517   3.394  1.00  0.00           C  
ATOM    881  O   THR A  67      -1.307  -0.928   3.763  1.00  0.00           O  
ATOM    882  CB  THR A  67       1.530  -0.502   4.765  1.00  0.00           C  
ATOM    883  OG1 THR A  67       0.730   0.534   5.347  1.00  0.00           O  
ATOM    884  CG2 THR A  67       2.993  -0.085   4.773  1.00  0.00           C  
ATOM    885  H   THR A  67       0.201   1.034   2.691  1.00  0.00           H  
ATOM    886  HA  THR A  67       1.774  -1.443   2.857  1.00  0.00           H  
ATOM    887  HB  THR A  67       1.424  -1.402   5.355  1.00  0.00           H  
ATOM    888  HG1 THR A  67       0.411   0.247   6.206  1.00  0.00           H  
ATOM    889 HG21 THR A  67       3.384  -0.126   3.767  1.00  0.00           H  
ATOM    890 HG22 THR A  67       3.555  -0.756   5.405  1.00  0.00           H  
ATOM    891 HG23 THR A  67       3.077   0.922   5.151  1.00  0.00           H  
ATOM    892  N   VAL A  68      -0.288  -2.795   3.030  1.00  0.00           N  
ATOM    893  CA  VAL A  68      -1.505  -3.598   3.047  1.00  0.00           C  
ATOM    894  C   VAL A  68      -1.728  -4.231   4.415  1.00  0.00           C  
ATOM    895  O   VAL A  68      -1.084  -5.221   4.763  1.00  0.00           O  
ATOM    896  CB  VAL A  68      -1.460  -4.708   1.980  1.00  0.00           C  
ATOM    897  CG1 VAL A  68      -2.666  -5.625   2.112  1.00  0.00           C  
ATOM    898  CG2 VAL A  68      -1.389  -4.104   0.586  1.00  0.00           C  
ATOM    899  H   VAL A  68       0.553  -3.209   2.745  1.00  0.00           H  
ATOM    900  HA  VAL A  68      -2.338  -2.946   2.823  1.00  0.00           H  
ATOM    901  HB  VAL A  68      -0.569  -5.297   2.140  1.00  0.00           H  
ATOM    902 HG11 VAL A  68      -2.866  -6.096   1.161  1.00  0.00           H  
ATOM    903 HG12 VAL A  68      -2.464  -6.382   2.856  1.00  0.00           H  
ATOM    904 HG13 VAL A  68      -3.527  -5.046   2.413  1.00  0.00           H  
ATOM    905 HG21 VAL A  68      -0.390  -4.220   0.195  1.00  0.00           H  
ATOM    906 HG22 VAL A  68      -2.090  -4.611  -0.062  1.00  0.00           H  
ATOM    907 HG23 VAL A  68      -1.639  -3.055   0.634  1.00  0.00           H  
ATOM    908  N   GLU A  69      -2.643  -3.654   5.187  1.00  0.00           N  
ATOM    909  CA  GLU A  69      -2.950  -4.163   6.519  1.00  0.00           C  
ATOM    910  C   GLU A  69      -4.105  -5.159   6.468  1.00  0.00           C  
ATOM    911  O   GLU A  69      -5.256  -4.805   6.719  1.00  0.00           O  
ATOM    912  CB  GLU A  69      -3.297  -3.010   7.462  1.00  0.00           C  
ATOM    913  CG  GLU A  69      -2.096  -2.172   7.868  1.00  0.00           C  
ATOM    914  CD  GLU A  69      -1.280  -2.819   8.971  1.00  0.00           C  
ATOM    915  OE1 GLU A  69      -0.495  -3.740   8.664  1.00  0.00           O  
ATOM    916  OE2 GLU A  69      -1.426  -2.403  10.139  1.00  0.00           O  
ATOM    917  H   GLU A  69      -3.123  -2.867   4.854  1.00  0.00           H  
ATOM    918  HA  GLU A  69      -2.071  -4.668   6.891  1.00  0.00           H  
ATOM    919  HB2 GLU A  69      -4.012  -2.364   6.974  1.00  0.00           H  
ATOM    920  HB3 GLU A  69      -3.745  -3.416   8.357  1.00  0.00           H  
ATOM    921  HG2 GLU A  69      -1.462  -2.034   7.006  1.00  0.00           H  
ATOM    922  HG3 GLU A  69      -2.445  -1.210   8.215  1.00  0.00           H  
ATOM    923  N   GLY A  70      -3.788  -6.408   6.140  1.00  0.00           N  
ATOM    924  CA  GLY A  70      -4.809  -7.436   6.061  1.00  0.00           C  
ATOM    925  C   GLY A  70      -4.476  -8.650   6.906  1.00  0.00           C  
ATOM    926  O   GLY A  70      -3.599  -8.611   7.769  1.00  0.00           O  
ATOM    927  H   GLY A  70      -2.853  -6.633   5.950  1.00  0.00           H  
ATOM    928  HA2 GLY A  70      -5.747  -7.022   6.398  1.00  0.00           H  
ATOM    929  HA3 GLY A  70      -4.912  -7.746   5.031  1.00  0.00           H  
ATOM    930  N   PRO A  71      -5.187  -9.760   6.660  1.00  0.00           N  
ATOM    931  CA  PRO A  71      -4.981 -11.012   7.395  1.00  0.00           C  
ATOM    932  C   PRO A  71      -3.650 -11.672   7.053  1.00  0.00           C  
ATOM    933  O   PRO A  71      -3.241 -12.637   7.700  1.00  0.00           O  
ATOM    934  CB  PRO A  71      -6.147 -11.890   6.934  1.00  0.00           C  
ATOM    935  CG  PRO A  71      -6.515 -11.358   5.592  1.00  0.00           C  
ATOM    936  CD  PRO A  71      -6.248  -9.879   5.645  1.00  0.00           C  
ATOM    937  HA  PRO A  71      -5.043 -10.859   8.462  1.00  0.00           H  
ATOM    938  HB2 PRO A  71      -5.825 -12.920   6.877  1.00  0.00           H  
ATOM    939  HB3 PRO A  71      -6.967 -11.801   7.631  1.00  0.00           H  
ATOM    940  HG2 PRO A  71      -5.904 -11.822   4.833  1.00  0.00           H  
ATOM    941  HG3 PRO A  71      -7.561 -11.542   5.398  1.00  0.00           H  
ATOM    942  HD2 PRO A  71      -5.905  -9.522   4.685  1.00  0.00           H  
ATOM    943  HD3 PRO A  71      -7.136  -9.346   5.953  1.00  0.00           H  
ATOM    944  N   CYS A  72      -2.979 -11.146   6.034  1.00  0.00           N  
ATOM    945  CA  CYS A  72      -1.693 -11.686   5.606  1.00  0.00           C  
ATOM    946  C   CYS A  72      -0.866 -10.620   4.895  1.00  0.00           C  
ATOM    947  O   CYS A  72      -1.400  -9.611   4.435  1.00  0.00           O  
ATOM    948  CB  CYS A  72      -1.901 -12.887   4.684  1.00  0.00           C  
ATOM    949  SG  CYS A  72      -0.563 -14.101   4.738  1.00  0.00           S  
ATOM    950  H   CYS A  72      -3.356 -10.378   5.558  1.00  0.00           H  
ATOM    951  HA  CYS A  72      -1.160 -12.008   6.488  1.00  0.00           H  
ATOM    952  HB2 CYS A  72      -2.814 -13.393   4.964  1.00  0.00           H  
ATOM    953  HB3 CYS A  72      -1.990 -12.538   3.666  1.00  0.00           H  
ATOM    954  HG  CYS A  72      -0.951 -15.104   5.510  1.00  0.00           H  
ATOM    955  N   GLU A  73       0.441 -10.851   4.809  1.00  0.00           N  
ATOM    956  CA  GLU A  73       1.341  -9.909   4.155  1.00  0.00           C  
ATOM    957  C   GLU A  73       1.377 -10.147   2.648  1.00  0.00           C  
ATOM    958  O   GLU A  73       2.046 -11.061   2.169  1.00  0.00           O  
ATOM    959  CB  GLU A  73       2.752 -10.030   4.735  1.00  0.00           C  
ATOM    960  CG  GLU A  73       3.687  -8.915   4.300  1.00  0.00           C  
ATOM    961  CD  GLU A  73       4.975  -8.889   5.100  1.00  0.00           C  
ATOM    962  OE1 GLU A  73       5.848  -9.746   4.849  1.00  0.00           O  
ATOM    963  OE2 GLU A  73       5.111  -8.010   5.977  1.00  0.00           O  
ATOM    964  H   GLU A  73       0.807 -11.674   5.195  1.00  0.00           H  
ATOM    965  HA  GLU A  73       0.970  -8.912   4.341  1.00  0.00           H  
ATOM    966  HB2 GLU A  73       2.687 -10.019   5.813  1.00  0.00           H  
ATOM    967  HB3 GLU A  73       3.177 -10.972   4.420  1.00  0.00           H  
ATOM    968  HG2 GLU A  73       3.932  -9.053   3.258  1.00  0.00           H  
ATOM    969  HG3 GLU A  73       3.182  -7.969   4.428  1.00  0.00           H  
ATOM    970  N   ALA A  74       0.651  -9.316   1.907  1.00  0.00           N  
ATOM    971  CA  ALA A  74       0.600  -9.435   0.455  1.00  0.00           C  
ATOM    972  C   ALA A  74       1.646  -8.542  -0.206  1.00  0.00           C  
ATOM    973  O   ALA A  74       1.851  -7.400   0.205  1.00  0.00           O  
ATOM    974  CB  ALA A  74      -0.791  -9.088  -0.055  1.00  0.00           C  
ATOM    975  H   ALA A  74       0.139  -8.607   2.346  1.00  0.00           H  
ATOM    976  HA  ALA A  74       0.805 -10.464   0.196  1.00  0.00           H  
ATOM    977  HB1 ALA A  74      -0.834  -8.034  -0.290  1.00  0.00           H  
ATOM    978  HB2 ALA A  74      -1.003  -9.664  -0.943  1.00  0.00           H  
ATOM    979  HB3 ALA A  74      -1.520  -9.317   0.707  1.00  0.00           H  
ATOM    980  N   LYS A  75       2.305  -9.070  -1.231  1.00  0.00           N  
ATOM    981  CA  LYS A  75       3.329  -8.322  -1.950  1.00  0.00           C  
ATOM    982  C   LYS A  75       2.744  -7.060  -2.575  1.00  0.00           C  
ATOM    983  O   LYS A  75       1.569  -7.027  -2.944  1.00  0.00           O  
ATOM    984  CB  LYS A  75       3.961  -9.196  -3.036  1.00  0.00           C  
ATOM    985  CG  LYS A  75       5.395  -8.816  -3.364  1.00  0.00           C  
ATOM    986  CD  LYS A  75       6.368  -9.376  -2.340  1.00  0.00           C  
ATOM    987  CE  LYS A  75       7.648  -8.555  -2.281  1.00  0.00           C  
ATOM    988  NZ  LYS A  75       8.368  -8.743  -0.991  1.00  0.00           N  
ATOM    989  H   LYS A  75       2.097  -9.986  -1.513  1.00  0.00           H  
ATOM    990  HA  LYS A  75       4.091  -8.037  -1.240  1.00  0.00           H  
ATOM    991  HB2 LYS A  75       3.950 -10.224  -2.705  1.00  0.00           H  
ATOM    992  HB3 LYS A  75       3.373  -9.110  -3.938  1.00  0.00           H  
ATOM    993  HG2 LYS A  75       5.648  -9.209  -4.337  1.00  0.00           H  
ATOM    994  HG3 LYS A  75       5.479  -7.739  -3.376  1.00  0.00           H  
ATOM    995  HD2 LYS A  75       5.901  -9.363  -1.367  1.00  0.00           H  
ATOM    996  HD3 LYS A  75       6.615 -10.393  -2.609  1.00  0.00           H  
ATOM    997  HE2 LYS A  75       8.293  -8.860  -3.091  1.00  0.00           H  
ATOM    998  HE3 LYS A  75       7.396  -7.511  -2.394  1.00  0.00           H  
ATOM    999  HZ1 LYS A  75       7.711  -9.089  -0.262  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  75       8.773  -7.839  -0.674  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  75       9.136  -9.434  -1.107  1.00  0.00           H  
ATOM   1002  N   ILE A  76       3.569  -6.025  -2.693  1.00  0.00           N  
ATOM   1003  CA  ILE A  76       3.132  -4.763  -3.276  1.00  0.00           C  
ATOM   1004  C   ILE A  76       4.151  -4.241  -4.283  1.00  0.00           C  
ATOM   1005  O   ILE A  76       5.290  -3.940  -3.928  1.00  0.00           O  
ATOM   1006  CB  ILE A  76       2.902  -3.692  -2.194  1.00  0.00           C  
ATOM   1007  CG1 ILE A  76       1.983  -4.234  -1.097  1.00  0.00           C  
ATOM   1008  CG2 ILE A  76       2.313  -2.433  -2.811  1.00  0.00           C  
ATOM   1009  CD1 ILE A  76       2.013  -3.416   0.175  1.00  0.00           C  
ATOM   1010  H   ILE A  76       4.493  -6.113  -2.381  1.00  0.00           H  
ATOM   1011  HA  ILE A  76       2.195  -4.938  -3.786  1.00  0.00           H  
ATOM   1012  HB  ILE A  76       3.857  -3.439  -1.760  1.00  0.00           H  
ATOM   1013 HG12 ILE A  76       0.967  -4.245  -1.459  1.00  0.00           H  
ATOM   1014 HG13 ILE A  76       2.284  -5.242  -0.851  1.00  0.00           H  
ATOM   1015 HG21 ILE A  76       1.381  -2.193  -2.321  1.00  0.00           H  
ATOM   1016 HG22 ILE A  76       3.005  -1.614  -2.686  1.00  0.00           H  
ATOM   1017 HG23 ILE A  76       2.134  -2.597  -3.863  1.00  0.00           H  
ATOM   1018 HD11 ILE A  76       3.035  -3.297   0.503  1.00  0.00           H  
ATOM   1019 HD12 ILE A  76       1.577  -2.446  -0.010  1.00  0.00           H  
ATOM   1020 HD13 ILE A  76       1.447  -3.924   0.943  1.00  0.00           H  
ATOM   1021  N   GLU A  77       3.732  -4.135  -5.540  1.00  0.00           N  
ATOM   1022  CA  GLU A  77       4.609  -3.647  -6.598  1.00  0.00           C  
ATOM   1023  C   GLU A  77       4.199  -2.247  -7.044  1.00  0.00           C  
ATOM   1024  O   GLU A  77       3.198  -2.073  -7.740  1.00  0.00           O  
ATOM   1025  CB  GLU A  77       4.583  -4.602  -7.794  1.00  0.00           C  
ATOM   1026  CG  GLU A  77       5.377  -4.104  -8.989  1.00  0.00           C  
ATOM   1027  CD  GLU A  77       6.875  -4.210  -8.780  1.00  0.00           C  
ATOM   1028  OE1 GLU A  77       7.320  -4.099  -7.619  1.00  0.00           O  
ATOM   1029  OE2 GLU A  77       7.601  -4.404  -9.777  1.00  0.00           O  
ATOM   1030  H   GLU A  77       2.812  -4.390  -5.761  1.00  0.00           H  
ATOM   1031  HA  GLU A  77       5.613  -3.607  -6.205  1.00  0.00           H  
ATOM   1032  HB2 GLU A  77       4.991  -5.554  -7.488  1.00  0.00           H  
ATOM   1033  HB3 GLU A  77       3.557  -4.744  -8.103  1.00  0.00           H  
ATOM   1034  HG2 GLU A  77       5.107  -4.690  -9.855  1.00  0.00           H  
ATOM   1035  HG3 GLU A  77       5.125  -3.068  -9.166  1.00  0.00           H  
ATOM   1036  N   CYS A  78       4.978  -1.251  -6.636  1.00  0.00           N  
ATOM   1037  CA  CYS A  78       4.696   0.135  -6.991  1.00  0.00           C  
ATOM   1038  C   CYS A  78       5.589   0.595  -8.138  1.00  0.00           C  
ATOM   1039  O   CYS A  78       6.811   0.652  -8.003  1.00  0.00           O  
ATOM   1040  CB  CYS A  78       4.894   1.045  -5.778  1.00  0.00           C  
ATOM   1041  SG  CYS A  78       6.549   0.959  -5.054  1.00  0.00           S  
ATOM   1042  H   CYS A  78       5.762  -1.452  -6.083  1.00  0.00           H  
ATOM   1043  HA  CYS A  78       3.665   0.192  -7.308  1.00  0.00           H  
ATOM   1044  HB2 CYS A  78       4.718   2.069  -6.072  1.00  0.00           H  
ATOM   1045  HB3 CYS A  78       4.184   0.771  -5.012  1.00  0.00           H  
ATOM   1046  HG  CYS A  78       6.535   0.027  -4.114  1.00  0.00           H  
ATOM   1047  N   SER A  79       4.970   0.922  -9.269  1.00  0.00           N  
ATOM   1048  CA  SER A  79       5.710   1.372 -10.442  1.00  0.00           C  
ATOM   1049  C   SER A  79       5.050   2.600 -11.062  1.00  0.00           C  
ATOM   1050  O   SER A  79       3.838   2.627 -11.273  1.00  0.00           O  
ATOM   1051  CB  SER A  79       5.797   0.249 -11.478  1.00  0.00           C  
ATOM   1052  OG  SER A  79       6.599   0.634 -12.581  1.00  0.00           O  
ATOM   1053  H   SER A  79       3.993   0.856  -9.315  1.00  0.00           H  
ATOM   1054  HA  SER A  79       6.708   1.636 -10.124  1.00  0.00           H  
ATOM   1055  HB2 SER A  79       6.233  -0.626 -11.020  1.00  0.00           H  
ATOM   1056  HB3 SER A  79       4.805   0.013 -11.833  1.00  0.00           H  
ATOM   1057  HG  SER A  79       6.742  -0.123 -13.153  1.00  0.00           H  
ATOM   1058  N   ASP A  80       5.857   3.615 -11.351  1.00  0.00           N  
ATOM   1059  CA  ASP A  80       5.354   4.847 -11.948  1.00  0.00           C  
ATOM   1060  C   ASP A  80       5.008   4.636 -13.418  1.00  0.00           C  
ATOM   1061  O   ASP A  80       5.562   3.757 -14.077  1.00  0.00           O  
ATOM   1062  CB  ASP A  80       6.388   5.965 -11.809  1.00  0.00           C  
ATOM   1063  CG  ASP A  80       5.764   7.344 -11.898  1.00  0.00           C  
ATOM   1064  OD1 ASP A  80       5.329   7.729 -13.004  1.00  0.00           O  
ATOM   1065  OD2 ASP A  80       5.710   8.039 -10.862  1.00  0.00           O  
ATOM   1066  H   ASP A  80       6.815   3.533 -11.159  1.00  0.00           H  
ATOM   1067  HA  ASP A  80       4.457   5.130 -11.417  1.00  0.00           H  
ATOM   1068  HB2 ASP A  80       6.881   5.875 -10.852  1.00  0.00           H  
ATOM   1069  HB3 ASP A  80       7.120   5.869 -12.597  1.00  0.00           H  
ATOM   1070  N   ASN A  81       4.087   5.449 -13.927  1.00  0.00           N  
ATOM   1071  CA  ASN A  81       3.665   5.350 -15.319  1.00  0.00           C  
ATOM   1072  C   ASN A  81       4.566   6.189 -16.221  1.00  0.00           C  
ATOM   1073  O   ASN A  81       4.971   5.748 -17.295  1.00  0.00           O  
ATOM   1074  CB  ASN A  81       2.212   5.805 -15.467  1.00  0.00           C  
ATOM   1075  CG  ASN A  81       1.247   4.910 -14.713  1.00  0.00           C  
ATOM   1076  OD1 ASN A  81       0.414   4.232 -15.314  1.00  0.00           O  
ATOM   1077  ND2 ASN A  81       1.356   4.905 -13.390  1.00  0.00           N  
ATOM   1078  H   ASN A  81       3.681   6.131 -13.351  1.00  0.00           H  
ATOM   1079  HA  ASN A  81       3.742   4.315 -15.616  1.00  0.00           H  
ATOM   1080  HB2 ASN A  81       2.115   6.810 -15.083  1.00  0.00           H  
ATOM   1081  HB3 ASN A  81       1.942   5.795 -16.512  1.00  0.00           H  
ATOM   1082 HD21 ASN A  81       2.043   5.471 -12.979  1.00  0.00           H  
ATOM   1083 HD22 ASN A  81       0.745   4.335 -12.878  1.00  0.00           H  
ATOM   1084  N   GLY A  82       4.877   7.402 -15.774  1.00  0.00           N  
ATOM   1085  CA  GLY A  82       5.728   8.283 -16.552  1.00  0.00           C  
ATOM   1086  C   GLY A  82       5.004   9.533 -17.011  1.00  0.00           C  
ATOM   1087  O   GLY A  82       5.634  10.528 -17.371  1.00  0.00           O  
ATOM   1088  H   GLY A  82       4.526   7.701 -14.909  1.00  0.00           H  
ATOM   1089  HA2 GLY A  82       6.576   8.572 -15.949  1.00  0.00           H  
ATOM   1090  HA3 GLY A  82       6.083   7.748 -17.420  1.00  0.00           H  
ATOM   1091  N   ASP A  83       3.676   9.483 -16.999  1.00  0.00           N  
ATOM   1092  CA  ASP A  83       2.865  10.620 -17.418  1.00  0.00           C  
ATOM   1093  C   ASP A  83       2.468  11.476 -16.219  1.00  0.00           C  
ATOM   1094  O   ASP A  83       2.054  12.624 -16.373  1.00  0.00           O  
ATOM   1095  CB  ASP A  83       1.613  10.137 -18.152  1.00  0.00           C  
ATOM   1096  CG  ASP A  83       0.994  11.220 -19.016  1.00  0.00           C  
ATOM   1097  OD1 ASP A  83       0.240  12.054 -18.472  1.00  0.00           O  
ATOM   1098  OD2 ASP A  83       1.265  11.233 -20.234  1.00  0.00           O  
ATOM   1099  H   ASP A  83       3.232   8.662 -16.702  1.00  0.00           H  
ATOM   1100  HA  ASP A  83       3.457  11.220 -18.092  1.00  0.00           H  
ATOM   1101  HB2 ASP A  83       1.875   9.303 -18.787  1.00  0.00           H  
ATOM   1102  HB3 ASP A  83       0.879   9.817 -17.427  1.00  0.00           H  
ATOM   1103  N   GLY A  84       2.597  10.907 -15.024  1.00  0.00           N  
ATOM   1104  CA  GLY A  84       2.247  11.632 -13.816  1.00  0.00           C  
ATOM   1105  C   GLY A  84       1.325  10.839 -12.911  1.00  0.00           C  
ATOM   1106  O   GLY A  84       0.579  11.411 -12.116  1.00  0.00           O  
ATOM   1107  H   GLY A  84       2.933   9.989 -14.962  1.00  0.00           H  
ATOM   1108  HA2 GLY A  84       3.152  11.866 -13.275  1.00  0.00           H  
ATOM   1109  HA3 GLY A  84       1.756  12.553 -14.093  1.00  0.00           H  
ATOM   1110  N   THR A  85       1.374   9.516 -13.032  1.00  0.00           N  
ATOM   1111  CA  THR A  85       0.535   8.643 -12.221  1.00  0.00           C  
ATOM   1112  C   THR A  85       1.339   7.476 -11.657  1.00  0.00           C  
ATOM   1113  O   THR A  85       2.551   7.391 -11.857  1.00  0.00           O  
ATOM   1114  CB  THR A  85      -0.651   8.090 -13.033  1.00  0.00           C  
ATOM   1115  OG1 THR A  85      -0.202   7.658 -14.323  1.00  0.00           O  
ATOM   1116  CG2 THR A  85      -1.735   9.144 -13.195  1.00  0.00           C  
ATOM   1117  H   THR A  85       1.989   9.119 -13.683  1.00  0.00           H  
ATOM   1118  HA  THR A  85       0.142   9.226 -11.401  1.00  0.00           H  
ATOM   1119  HB  THR A  85      -1.067   7.245 -12.504  1.00  0.00           H  
ATOM   1120  HG1 THR A  85      -0.211   8.402 -14.930  1.00  0.00           H  
ATOM   1121 HG21 THR A  85      -2.655   8.671 -13.503  1.00  0.00           H  
ATOM   1122 HG22 THR A  85      -1.431   9.862 -13.942  1.00  0.00           H  
ATOM   1123 HG23 THR A  85      -1.889   9.649 -12.253  1.00  0.00           H  
ATOM   1124  N   CYS A  86       0.657   6.579 -10.954  1.00  0.00           N  
ATOM   1125  CA  CYS A  86       1.308   5.416 -10.361  1.00  0.00           C  
ATOM   1126  C   CYS A  86       0.405   4.190 -10.438  1.00  0.00           C  
ATOM   1127  O   CYS A  86      -0.761   4.239 -10.046  1.00  0.00           O  
ATOM   1128  CB  CYS A  86       1.680   5.701  -8.905  1.00  0.00           C  
ATOM   1129  SG  CYS A  86       2.892   7.026  -8.698  1.00  0.00           S  
ATOM   1130  H   CYS A  86      -0.308   6.701 -10.830  1.00  0.00           H  
ATOM   1131  HA  CYS A  86       2.209   5.221 -10.922  1.00  0.00           H  
ATOM   1132  HB2 CYS A  86       0.789   5.984  -8.363  1.00  0.00           H  
ATOM   1133  HB3 CYS A  86       2.091   4.805  -8.465  1.00  0.00           H  
ATOM   1134  HG  CYS A  86       3.086   7.591  -9.881  1.00  0.00           H  
ATOM   1135  N   SER A  87       0.951   3.090 -10.947  1.00  0.00           N  
ATOM   1136  CA  SER A  87       0.194   1.851 -11.081  1.00  0.00           C  
ATOM   1137  C   SER A  87       0.757   0.769 -10.166  1.00  0.00           C  
ATOM   1138  O   SER A  87       1.670   0.034 -10.543  1.00  0.00           O  
ATOM   1139  CB  SER A  87       0.215   1.370 -12.533  1.00  0.00           C  
ATOM   1140  OG  SER A  87      -0.758   2.047 -13.309  1.00  0.00           O  
ATOM   1141  H   SER A  87       1.886   3.114 -11.242  1.00  0.00           H  
ATOM   1142  HA  SER A  87      -0.827   2.054 -10.793  1.00  0.00           H  
ATOM   1143  HB2 SER A  87       1.190   1.556 -12.957  1.00  0.00           H  
ATOM   1144  HB3 SER A  87       0.007   0.310 -12.561  1.00  0.00           H  
ATOM   1145  HG  SER A  87      -0.681   2.993 -13.166  1.00  0.00           H  
ATOM   1146  N   VAL A  88       0.206   0.676  -8.960  1.00  0.00           N  
ATOM   1147  CA  VAL A  88       0.651  -0.317  -7.990  1.00  0.00           C  
ATOM   1148  C   VAL A  88      -0.151  -1.608  -8.116  1.00  0.00           C  
ATOM   1149  O   VAL A  88      -1.374  -1.579  -8.248  1.00  0.00           O  
ATOM   1150  CB  VAL A  88       0.528   0.212  -6.548  1.00  0.00           C  
ATOM   1151  CG1 VAL A  88       0.979  -0.845  -5.551  1.00  0.00           C  
ATOM   1152  CG2 VAL A  88       1.333   1.492  -6.381  1.00  0.00           C  
ATOM   1153  H   VAL A  88      -0.519   1.290  -8.717  1.00  0.00           H  
ATOM   1154  HA  VAL A  88       1.692  -0.531  -8.185  1.00  0.00           H  
ATOM   1155  HB  VAL A  88      -0.510   0.436  -6.356  1.00  0.00           H  
ATOM   1156 HG11 VAL A  88       2.056  -0.819  -5.462  1.00  0.00           H  
ATOM   1157 HG12 VAL A  88       0.532  -0.646  -4.588  1.00  0.00           H  
ATOM   1158 HG13 VAL A  88       0.671  -1.821  -5.897  1.00  0.00           H  
ATOM   1159 HG21 VAL A  88       1.895   1.445  -5.460  1.00  0.00           H  
ATOM   1160 HG22 VAL A  88       2.013   1.602  -7.212  1.00  0.00           H  
ATOM   1161 HG23 VAL A  88       0.662   2.338  -6.351  1.00  0.00           H  
ATOM   1162  N   SER A  89       0.547  -2.738  -8.074  1.00  0.00           N  
ATOM   1163  CA  SER A  89      -0.100  -4.040  -8.187  1.00  0.00           C  
ATOM   1164  C   SER A  89       0.230  -4.917  -6.983  1.00  0.00           C  
ATOM   1165  O   SER A  89       1.397  -5.102  -6.637  1.00  0.00           O  
ATOM   1166  CB  SER A  89       0.335  -4.739  -9.476  1.00  0.00           C  
ATOM   1167  OG  SER A  89       1.747  -4.744  -9.602  1.00  0.00           O  
ATOM   1168  H   SER A  89       1.520  -2.695  -7.966  1.00  0.00           H  
ATOM   1169  HA  SER A  89      -1.167  -3.878  -8.218  1.00  0.00           H  
ATOM   1170  HB2 SER A  89      -0.016  -5.760  -9.466  1.00  0.00           H  
ATOM   1171  HB3 SER A  89      -0.088  -4.221 -10.324  1.00  0.00           H  
ATOM   1172  HG  SER A  89       2.005  -4.173 -10.329  1.00  0.00           H  
ATOM   1173  N   TYR A  90      -0.806  -5.454  -6.349  1.00  0.00           N  
ATOM   1174  CA  TYR A  90      -0.628  -6.310  -5.182  1.00  0.00           C  
ATOM   1175  C   TYR A  90      -1.163  -7.714  -5.449  1.00  0.00           C  
ATOM   1176  O   TYR A  90      -2.016  -7.912  -6.315  1.00  0.00           O  
ATOM   1177  CB  TYR A  90      -1.336  -5.706  -3.967  1.00  0.00           C  
ATOM   1178  CG  TYR A  90      -2.844  -5.759  -4.057  1.00  0.00           C  
ATOM   1179  CD1 TYR A  90      -3.540  -6.908  -3.703  1.00  0.00           C  
ATOM   1180  CD2 TYR A  90      -3.573  -4.660  -4.494  1.00  0.00           C  
ATOM   1181  CE1 TYR A  90      -4.918  -6.961  -3.784  1.00  0.00           C  
ATOM   1182  CE2 TYR A  90      -4.951  -4.703  -4.576  1.00  0.00           C  
ATOM   1183  CZ  TYR A  90      -5.619  -5.856  -4.221  1.00  0.00           C  
ATOM   1184  OH  TYR A  90      -6.992  -5.905  -4.301  1.00  0.00           O  
ATOM   1185  H   TYR A  90      -1.713  -5.270  -6.672  1.00  0.00           H  
ATOM   1186  HA  TYR A  90       0.430  -6.373  -4.975  1.00  0.00           H  
ATOM   1187  HB2 TYR A  90      -1.037  -6.244  -3.081  1.00  0.00           H  
ATOM   1188  HB3 TYR A  90      -1.045  -4.670  -3.869  1.00  0.00           H  
ATOM   1189  HD1 TYR A  90      -2.988  -7.772  -3.361  1.00  0.00           H  
ATOM   1190  HD2 TYR A  90      -3.047  -3.758  -4.771  1.00  0.00           H  
ATOM   1191  HE1 TYR A  90      -5.442  -7.864  -3.505  1.00  0.00           H  
ATOM   1192  HE2 TYR A  90      -5.500  -3.839  -4.918  1.00  0.00           H  
ATOM   1193  HH  TYR A  90      -7.353  -5.032  -4.133  1.00  0.00           H  
ATOM   1194  N   LEU A  91      -0.655  -8.686  -4.699  1.00  0.00           N  
ATOM   1195  CA  LEU A  91      -1.080 -10.073  -4.852  1.00  0.00           C  
ATOM   1196  C   LEU A  91      -1.422 -10.690  -3.500  1.00  0.00           C  
ATOM   1197  O   LEU A  91      -0.544 -11.044  -2.712  1.00  0.00           O  
ATOM   1198  CB  LEU A  91       0.017 -10.890  -5.537  1.00  0.00           C  
ATOM   1199  CG  LEU A  91      -0.057 -10.967  -7.062  1.00  0.00           C  
ATOM   1200  CD1 LEU A  91       1.334 -11.126  -7.656  1.00  0.00           C  
ATOM   1201  CD2 LEU A  91      -0.958 -12.114  -7.496  1.00  0.00           C  
ATOM   1202  H   LEU A  91       0.022  -8.466  -4.025  1.00  0.00           H  
ATOM   1203  HA  LEU A  91      -1.964 -10.081  -5.472  1.00  0.00           H  
ATOM   1204  HB2 LEU A  91       0.968 -10.453  -5.273  1.00  0.00           H  
ATOM   1205  HB3 LEU A  91      -0.034 -11.898  -5.151  1.00  0.00           H  
ATOM   1206  HG  LEU A  91      -0.478 -10.047  -7.443  1.00  0.00           H  
ATOM   1207 HD11 LEU A  91       1.711 -12.112  -7.433  1.00  0.00           H  
ATOM   1208 HD12 LEU A  91       1.994 -10.384  -7.231  1.00  0.00           H  
ATOM   1209 HD13 LEU A  91       1.286 -10.992  -8.727  1.00  0.00           H  
ATOM   1210 HD21 LEU A  91      -1.576 -12.419  -6.665  1.00  0.00           H  
ATOM   1211 HD22 LEU A  91      -0.350 -12.947  -7.818  1.00  0.00           H  
ATOM   1212 HD23 LEU A  91      -1.586 -11.789  -8.312  1.00  0.00           H  
ATOM   1213  N   PRO A  92      -2.727 -10.826  -3.224  1.00  0.00           N  
ATOM   1214  CA  PRO A  92      -3.215 -11.404  -1.969  1.00  0.00           C  
ATOM   1215  C   PRO A  92      -2.939 -12.901  -1.874  1.00  0.00           C  
ATOM   1216  O   PRO A  92      -2.683 -13.561  -2.881  1.00  0.00           O  
ATOM   1217  CB  PRO A  92      -4.722 -11.141  -2.018  1.00  0.00           C  
ATOM   1218  CG  PRO A  92      -5.040 -11.036  -3.470  1.00  0.00           C  
ATOM   1219  CD  PRO A  92      -3.828 -10.426  -4.117  1.00  0.00           C  
ATOM   1220  HA  PRO A  92      -2.789 -10.906  -1.110  1.00  0.00           H  
ATOM   1221  HB2 PRO A  92      -5.249 -11.963  -1.555  1.00  0.00           H  
ATOM   1222  HB3 PRO A  92      -4.948 -10.222  -1.498  1.00  0.00           H  
ATOM   1223  HG2 PRO A  92      -5.228 -12.018  -3.876  1.00  0.00           H  
ATOM   1224  HG3 PRO A  92      -5.901 -10.399  -3.612  1.00  0.00           H  
ATOM   1225  HD2 PRO A  92      -3.686 -10.830  -5.109  1.00  0.00           H  
ATOM   1226  HD3 PRO A  92      -3.921  -9.351  -4.155  1.00  0.00           H  
ATOM   1227  N   THR A  93      -2.992 -13.432  -0.656  1.00  0.00           N  
ATOM   1228  CA  THR A  93      -2.747 -14.851  -0.430  1.00  0.00           C  
ATOM   1229  C   THR A  93      -4.035 -15.580  -0.064  1.00  0.00           C  
ATOM   1230  O   THR A  93      -4.295 -16.683  -0.546  1.00  0.00           O  
ATOM   1231  CB  THR A  93      -1.711 -15.070   0.689  1.00  0.00           C  
ATOM   1232  OG1 THR A  93      -2.107 -14.362   1.869  1.00  0.00           O  
ATOM   1233  CG2 THR A  93      -0.332 -14.603   0.249  1.00  0.00           C  
ATOM   1234  H   THR A  93      -3.200 -12.854   0.107  1.00  0.00           H  
ATOM   1235  HA  THR A  93      -2.353 -15.271  -1.344  1.00  0.00           H  
ATOM   1236  HB  THR A  93      -1.663 -16.127   0.912  1.00  0.00           H  
ATOM   1237  HG1 THR A  93      -2.011 -13.417   1.722  1.00  0.00           H  
ATOM   1238 HG21 THR A  93      -0.334 -14.427  -0.816  1.00  0.00           H  
ATOM   1239 HG22 THR A  93       0.398 -15.363   0.487  1.00  0.00           H  
ATOM   1240 HG23 THR A  93      -0.081 -13.688   0.764  1.00  0.00           H  
ATOM   1241  N   LYS A  94      -4.840 -14.957   0.790  1.00  0.00           N  
ATOM   1242  CA  LYS A  94      -6.103 -15.545   1.219  1.00  0.00           C  
ATOM   1243  C   LYS A  94      -7.255 -14.564   1.023  1.00  0.00           C  
ATOM   1244  O   LYS A  94      -7.091 -13.348   1.131  1.00  0.00           O  
ATOM   1245  CB  LYS A  94      -6.021 -15.965   2.688  1.00  0.00           C  
ATOM   1246  CG  LYS A  94      -4.913 -16.963   2.974  1.00  0.00           C  
ATOM   1247  CD  LYS A  94      -4.627 -17.067   4.463  1.00  0.00           C  
ATOM   1248  CE  LYS A  94      -5.513 -18.108   5.130  1.00  0.00           C  
ATOM   1249  NZ  LYS A  94      -5.750 -17.797   6.566  1.00  0.00           N  
ATOM   1250  H   LYS A  94      -4.578 -14.079   1.140  1.00  0.00           H  
ATOM   1251  HA  LYS A  94      -6.285 -16.420   0.613  1.00  0.00           H  
ATOM   1252  HB2 LYS A  94      -5.850 -15.086   3.292  1.00  0.00           H  
ATOM   1253  HB3 LYS A  94      -6.962 -16.411   2.976  1.00  0.00           H  
ATOM   1254  HG2 LYS A  94      -5.212 -17.934   2.608  1.00  0.00           H  
ATOM   1255  HG3 LYS A  94      -4.014 -16.646   2.465  1.00  0.00           H  
ATOM   1256  HD2 LYS A  94      -3.594 -17.348   4.604  1.00  0.00           H  
ATOM   1257  HD3 LYS A  94      -4.807 -16.106   4.923  1.00  0.00           H  
ATOM   1258  HE2 LYS A  94      -6.462 -18.137   4.615  1.00  0.00           H  
ATOM   1259  HE3 LYS A  94      -5.033 -19.073   5.054  1.00  0.00           H  
ATOM   1260  HZ1 LYS A  94      -5.060 -17.093   6.898  1.00  0.00           H  
ATOM   1261  HZ2 LYS A  94      -5.652 -18.659   7.140  1.00  0.00           H  
ATOM   1262  HZ3 LYS A  94      -6.709 -17.415   6.696  1.00  0.00           H  
ATOM   1263  N   PRO A  95      -8.448 -15.101   0.729  1.00  0.00           N  
ATOM   1264  CA  PRO A  95      -9.650 -14.290   0.514  1.00  0.00           C  
ATOM   1265  C   PRO A  95     -10.149 -13.641   1.801  1.00  0.00           C  
ATOM   1266  O   PRO A  95     -10.383 -14.321   2.800  1.00  0.00           O  
ATOM   1267  CB  PRO A  95     -10.673 -15.303  -0.006  1.00  0.00           C  
ATOM   1268  CG  PRO A  95     -10.217 -16.614   0.535  1.00  0.00           C  
ATOM   1269  CD  PRO A  95      -8.716 -16.542   0.584  1.00  0.00           C  
ATOM   1270  HA  PRO A  95      -9.485 -13.526  -0.232  1.00  0.00           H  
ATOM   1271  HB2 PRO A  95     -11.657 -15.044   0.360  1.00  0.00           H  
ATOM   1272  HB3 PRO A  95     -10.671 -15.299  -1.085  1.00  0.00           H  
ATOM   1273  HG2 PRO A  95     -10.618 -16.762   1.526  1.00  0.00           H  
ATOM   1274  HG3 PRO A  95     -10.532 -17.411  -0.122  1.00  0.00           H  
ATOM   1275  HD2 PRO A  95      -8.339 -17.091   1.434  1.00  0.00           H  
ATOM   1276  HD3 PRO A  95      -8.289 -16.922  -0.332  1.00  0.00           H  
ATOM   1277  N   GLY A  96     -10.310 -12.322   1.770  1.00  0.00           N  
ATOM   1278  CA  GLY A  96     -10.781 -11.604   2.940  1.00  0.00           C  
ATOM   1279  C   GLY A  96     -10.917 -10.115   2.690  1.00  0.00           C  
ATOM   1280  O   GLY A  96     -11.756  -9.686   1.899  1.00  0.00           O  
ATOM   1281  H   GLY A  96     -10.108 -11.832   0.945  1.00  0.00           H  
ATOM   1282  HA2 GLY A  96     -11.744 -11.999   3.228  1.00  0.00           H  
ATOM   1283  HA3 GLY A  96     -10.083 -11.759   3.748  1.00  0.00           H  
ATOM   1284  N   GLU A  97     -10.091  -9.325   3.369  1.00  0.00           N  
ATOM   1285  CA  GLU A  97     -10.125  -7.875   3.218  1.00  0.00           C  
ATOM   1286  C   GLU A  97      -8.728  -7.279   3.367  1.00  0.00           C  
ATOM   1287  O   GLU A  97      -8.043  -7.516   4.362  1.00  0.00           O  
ATOM   1288  CB  GLU A  97     -11.068  -7.255   4.251  1.00  0.00           C  
ATOM   1289  CG  GLU A  97     -12.539  -7.485   3.947  1.00  0.00           C  
ATOM   1290  CD  GLU A  97     -13.429  -7.240   5.150  1.00  0.00           C  
ATOM   1291  OE1 GLU A  97     -13.242  -7.926   6.176  1.00  0.00           O  
ATOM   1292  OE2 GLU A  97     -14.312  -6.361   5.064  1.00  0.00           O  
ATOM   1293  H   GLU A  97      -9.443  -9.727   3.985  1.00  0.00           H  
ATOM   1294  HA  GLU A  97     -10.494  -7.653   2.228  1.00  0.00           H  
ATOM   1295  HB2 GLU A  97     -10.851  -7.679   5.220  1.00  0.00           H  
ATOM   1296  HB3 GLU A  97     -10.893  -6.190   4.287  1.00  0.00           H  
ATOM   1297  HG2 GLU A  97     -12.839  -6.815   3.154  1.00  0.00           H  
ATOM   1298  HG3 GLU A  97     -12.671  -8.507   3.622  1.00  0.00           H  
ATOM   1299  N   TYR A  98      -8.312  -6.506   2.370  1.00  0.00           N  
ATOM   1300  CA  TYR A  98      -6.996  -5.879   2.387  1.00  0.00           C  
ATOM   1301  C   TYR A  98      -7.117  -4.361   2.473  1.00  0.00           C  
ATOM   1302  O   TYR A  98      -7.588  -3.710   1.540  1.00  0.00           O  
ATOM   1303  CB  TYR A  98      -6.205  -6.268   1.137  1.00  0.00           C  
ATOM   1304  CG  TYR A  98      -5.926  -7.751   1.035  1.00  0.00           C  
ATOM   1305  CD1 TYR A  98      -6.864  -8.618   0.488  1.00  0.00           C  
ATOM   1306  CD2 TYR A  98      -4.725  -8.284   1.485  1.00  0.00           C  
ATOM   1307  CE1 TYR A  98      -6.613  -9.974   0.393  1.00  0.00           C  
ATOM   1308  CE2 TYR A  98      -4.465  -9.638   1.393  1.00  0.00           C  
ATOM   1309  CZ  TYR A  98      -5.412 -10.478   0.846  1.00  0.00           C  
ATOM   1310  OH  TYR A  98      -5.158 -11.828   0.754  1.00  0.00           O  
ATOM   1311  H   TYR A  98      -8.903  -6.355   1.603  1.00  0.00           H  
ATOM   1312  HA  TYR A  98      -6.469  -6.237   3.260  1.00  0.00           H  
ATOM   1313  HB2 TYR A  98      -6.763  -5.976   0.261  1.00  0.00           H  
ATOM   1314  HB3 TYR A  98      -5.257  -5.751   1.144  1.00  0.00           H  
ATOM   1315  HD1 TYR A  98      -7.803  -8.220   0.134  1.00  0.00           H  
ATOM   1316  HD2 TYR A  98      -3.985  -7.623   1.913  1.00  0.00           H  
ATOM   1317  HE1 TYR A  98      -7.354 -10.632  -0.035  1.00  0.00           H  
ATOM   1318  HE2 TYR A  98      -3.525 -10.034   1.748  1.00  0.00           H  
ATOM   1319  HH  TYR A  98      -5.184 -12.219   1.630  1.00  0.00           H  
ATOM   1320  N   PHE A  99      -6.689  -3.802   3.601  1.00  0.00           N  
ATOM   1321  CA  PHE A  99      -6.749  -2.361   3.811  1.00  0.00           C  
ATOM   1322  C   PHE A  99      -5.478  -1.684   3.306  1.00  0.00           C  
ATOM   1323  O   PHE A  99      -4.408  -1.827   3.898  1.00  0.00           O  
ATOM   1324  CB  PHE A  99      -6.952  -2.048   5.295  1.00  0.00           C  
ATOM   1325  CG  PHE A  99      -8.345  -2.328   5.781  1.00  0.00           C  
ATOM   1326  CD1 PHE A  99      -9.384  -1.462   5.484  1.00  0.00           C  
ATOM   1327  CD2 PHE A  99      -8.615  -3.458   6.537  1.00  0.00           C  
ATOM   1328  CE1 PHE A  99     -10.667  -1.717   5.929  1.00  0.00           C  
ATOM   1329  CE2 PHE A  99      -9.896  -3.718   6.985  1.00  0.00           C  
ATOM   1330  CZ  PHE A  99     -10.923  -2.846   6.682  1.00  0.00           C  
ATOM   1331  H   PHE A  99      -6.323  -4.374   4.308  1.00  0.00           H  
ATOM   1332  HA  PHE A  99      -7.591  -1.980   3.253  1.00  0.00           H  
ATOM   1333  HB2 PHE A  99      -6.270  -2.649   5.878  1.00  0.00           H  
ATOM   1334  HB3 PHE A  99      -6.742  -1.003   5.467  1.00  0.00           H  
ATOM   1335  HD1 PHE A  99      -9.185  -0.578   4.895  1.00  0.00           H  
ATOM   1336  HD2 PHE A  99      -7.812  -4.140   6.776  1.00  0.00           H  
ATOM   1337  HE1 PHE A  99     -11.468  -1.033   5.691  1.00  0.00           H  
ATOM   1338  HE2 PHE A  99     -10.093  -4.602   7.574  1.00  0.00           H  
ATOM   1339  HZ  PHE A  99     -11.925  -3.048   7.031  1.00  0.00           H  
ATOM   1340  N   VAL A 100      -5.603  -0.946   2.207  1.00  0.00           N  
ATOM   1341  CA  VAL A 100      -4.466  -0.246   1.622  1.00  0.00           C  
ATOM   1342  C   VAL A 100      -4.250   1.107   2.290  1.00  0.00           C  
ATOM   1343  O   VAL A 100      -4.995   2.055   2.048  1.00  0.00           O  
ATOM   1344  CB  VAL A 100      -4.655  -0.035   0.108  1.00  0.00           C  
ATOM   1345  CG1 VAL A 100      -3.421   0.615  -0.499  1.00  0.00           C  
ATOM   1346  CG2 VAL A 100      -4.966  -1.356  -0.579  1.00  0.00           C  
ATOM   1347  H   VAL A 100      -6.482  -0.870   1.780  1.00  0.00           H  
ATOM   1348  HA  VAL A 100      -3.586  -0.855   1.772  1.00  0.00           H  
ATOM   1349  HB  VAL A 100      -5.494   0.629  -0.040  1.00  0.00           H  
ATOM   1350 HG11 VAL A 100      -3.513   0.624  -1.575  1.00  0.00           H  
ATOM   1351 HG12 VAL A 100      -3.331   1.628  -0.135  1.00  0.00           H  
ATOM   1352 HG13 VAL A 100      -2.543   0.051  -0.218  1.00  0.00           H  
ATOM   1353 HG21 VAL A 100      -4.568  -2.169   0.010  1.00  0.00           H  
ATOM   1354 HG22 VAL A 100      -6.036  -1.470  -0.675  1.00  0.00           H  
ATOM   1355 HG23 VAL A 100      -4.514  -1.367  -1.560  1.00  0.00           H  
ATOM   1356  N   ASN A 101      -3.225   1.188   3.132  1.00  0.00           N  
ATOM   1357  CA  ASN A 101      -2.911   2.426   3.836  1.00  0.00           C  
ATOM   1358  C   ASN A 101      -2.158   3.393   2.927  1.00  0.00           C  
ATOM   1359  O   ASN A 101      -0.978   3.197   2.638  1.00  0.00           O  
ATOM   1360  CB  ASN A 101      -2.078   2.130   5.085  1.00  0.00           C  
ATOM   1361  CG  ASN A 101      -2.840   1.309   6.107  1.00  0.00           C  
ATOM   1362  OD1 ASN A 101      -3.319   1.836   7.111  1.00  0.00           O  
ATOM   1363  ND2 ASN A 101      -2.956   0.010   5.854  1.00  0.00           N  
ATOM   1364  H   ASN A 101      -2.667   0.397   3.284  1.00  0.00           H  
ATOM   1365  HA  ASN A 101      -3.842   2.883   4.135  1.00  0.00           H  
ATOM   1366  HB2 ASN A 101      -1.193   1.581   4.798  1.00  0.00           H  
ATOM   1367  HB3 ASN A 101      -1.785   3.062   5.545  1.00  0.00           H  
ATOM   1368 HD21 ASN A 101      -2.549  -0.341   5.035  1.00  0.00           H  
ATOM   1369 HD22 ASN A 101      -3.444  -0.545   6.498  1.00  0.00           H  
ATOM   1370  N   ILE A 102      -2.850   4.436   2.480  1.00  0.00           N  
ATOM   1371  CA  ILE A 102      -2.246   5.434   1.606  1.00  0.00           C  
ATOM   1372  C   ILE A 102      -2.014   6.746   2.347  1.00  0.00           C  
ATOM   1373  O   ILE A 102      -2.963   7.442   2.712  1.00  0.00           O  
ATOM   1374  CB  ILE A 102      -3.124   5.704   0.370  1.00  0.00           C  
ATOM   1375  CG1 ILE A 102      -3.487   4.389  -0.323  1.00  0.00           C  
ATOM   1376  CG2 ILE A 102      -2.408   6.637  -0.595  1.00  0.00           C  
ATOM   1377  CD1 ILE A 102      -4.444   4.559  -1.482  1.00  0.00           C  
ATOM   1378  H   ILE A 102      -3.787   4.537   2.746  1.00  0.00           H  
ATOM   1379  HA  ILE A 102      -1.294   5.050   1.269  1.00  0.00           H  
ATOM   1380  HB  ILE A 102      -4.030   6.191   0.698  1.00  0.00           H  
ATOM   1381 HG12 ILE A 102      -2.588   3.928  -0.701  1.00  0.00           H  
ATOM   1382 HG13 ILE A 102      -3.950   3.728   0.396  1.00  0.00           H  
ATOM   1383 HG21 ILE A 102      -1.887   7.401  -0.037  1.00  0.00           H  
ATOM   1384 HG22 ILE A 102      -1.698   6.073  -1.180  1.00  0.00           H  
ATOM   1385 HG23 ILE A 102      -3.130   7.100  -1.252  1.00  0.00           H  
ATOM   1386 HD11 ILE A 102      -5.079   3.689  -1.556  1.00  0.00           H  
ATOM   1387 HD12 ILE A 102      -5.052   5.437  -1.321  1.00  0.00           H  
ATOM   1388 HD13 ILE A 102      -3.882   4.674  -2.398  1.00  0.00           H  
ATOM   1389  N   LEU A 103      -0.747   7.080   2.565  1.00  0.00           N  
ATOM   1390  CA  LEU A 103      -0.389   8.311   3.261  1.00  0.00           C  
ATOM   1391  C   LEU A 103       0.702   9.065   2.508  1.00  0.00           C  
ATOM   1392  O   LEU A 103       1.717   8.486   2.119  1.00  0.00           O  
ATOM   1393  CB  LEU A 103       0.081   7.997   4.683  1.00  0.00           C  
ATOM   1394  CG  LEU A 103       0.745   6.635   4.886  1.00  0.00           C  
ATOM   1395  CD1 LEU A 103       2.238   6.723   4.615  1.00  0.00           C  
ATOM   1396  CD2 LEU A 103       0.486   6.120   6.294  1.00  0.00           C  
ATOM   1397  H   LEU A 103      -0.035   6.485   2.251  1.00  0.00           H  
ATOM   1398  HA  LEU A 103      -1.271   8.932   3.311  1.00  0.00           H  
ATOM   1399  HB2 LEU A 103       0.791   8.757   4.971  1.00  0.00           H  
ATOM   1400  HB3 LEU A 103      -0.781   8.047   5.334  1.00  0.00           H  
ATOM   1401  HG  LEU A 103       0.320   5.927   4.187  1.00  0.00           H  
ATOM   1402 HD11 LEU A 103       2.677   7.474   5.254  1.00  0.00           H  
ATOM   1403 HD12 LEU A 103       2.401   6.990   3.581  1.00  0.00           H  
ATOM   1404 HD13 LEU A 103       2.697   5.766   4.815  1.00  0.00           H  
ATOM   1405 HD21 LEU A 103      -0.284   6.718   6.760  1.00  0.00           H  
ATOM   1406 HD22 LEU A 103       1.394   6.186   6.874  1.00  0.00           H  
ATOM   1407 HD23 LEU A 103       0.162   5.090   6.247  1.00  0.00           H  
ATOM   1408  N   PHE A 104       0.487  10.361   2.307  1.00  0.00           N  
ATOM   1409  CA  PHE A 104       1.452  11.196   1.601  1.00  0.00           C  
ATOM   1410  C   PHE A 104       2.260  12.041   2.581  1.00  0.00           C  
ATOM   1411  O   PHE A 104       1.720  12.924   3.246  1.00  0.00           O  
ATOM   1412  CB  PHE A 104       0.737  12.102   0.598  1.00  0.00           C  
ATOM   1413  CG  PHE A 104       1.617  12.561  -0.530  1.00  0.00           C  
ATOM   1414  CD1 PHE A 104       2.224  11.642  -1.370  1.00  0.00           C  
ATOM   1415  CD2 PHE A 104       1.838  13.911  -0.748  1.00  0.00           C  
ATOM   1416  CE1 PHE A 104       3.035  12.061  -2.409  1.00  0.00           C  
ATOM   1417  CE2 PHE A 104       2.647  14.336  -1.785  1.00  0.00           C  
ATOM   1418  CZ  PHE A 104       3.247  13.410  -2.616  1.00  0.00           C  
ATOM   1419  H   PHE A 104      -0.341  10.766   2.641  1.00  0.00           H  
ATOM   1420  HA  PHE A 104       2.126  10.543   1.067  1.00  0.00           H  
ATOM   1421  HB2 PHE A 104      -0.097  11.566   0.169  1.00  0.00           H  
ATOM   1422  HB3 PHE A 104       0.371  12.978   1.112  1.00  0.00           H  
ATOM   1423  HD1 PHE A 104       2.059  10.586  -1.209  1.00  0.00           H  
ATOM   1424  HD2 PHE A 104       1.371  14.637  -0.099  1.00  0.00           H  
ATOM   1425  HE1 PHE A 104       3.502  11.334  -3.056  1.00  0.00           H  
ATOM   1426  HE2 PHE A 104       2.812  15.391  -1.945  1.00  0.00           H  
ATOM   1427  HZ  PHE A 104       3.880  13.739  -3.426  1.00  0.00           H  
ATOM   1428  N   GLU A 105       3.557  11.762   2.665  1.00  0.00           N  
ATOM   1429  CA  GLU A 105       4.440  12.495   3.565  1.00  0.00           C  
ATOM   1430  C   GLU A 105       4.005  12.317   5.017  1.00  0.00           C  
ATOM   1431  O   GLU A 105       3.997  13.271   5.794  1.00  0.00           O  
ATOM   1432  CB  GLU A 105       4.451  13.982   3.204  1.00  0.00           C  
ATOM   1433  CG  GLU A 105       5.174  14.287   1.902  1.00  0.00           C  
ATOM   1434  CD  GLU A 105       5.817  15.660   1.899  1.00  0.00           C  
ATOM   1435  OE1 GLU A 105       6.028  16.219   2.995  1.00  0.00           O  
ATOM   1436  OE2 GLU A 105       6.109  16.175   0.800  1.00  0.00           O  
ATOM   1437  H   GLU A 105       3.930  11.046   2.109  1.00  0.00           H  
ATOM   1438  HA  GLU A 105       5.437  12.098   3.449  1.00  0.00           H  
ATOM   1439  HB2 GLU A 105       3.432  14.327   3.115  1.00  0.00           H  
ATOM   1440  HB3 GLU A 105       4.939  14.529   3.998  1.00  0.00           H  
ATOM   1441  HG2 GLU A 105       5.944  13.545   1.751  1.00  0.00           H  
ATOM   1442  HG3 GLU A 105       4.463  14.236   1.091  1.00  0.00           H  
ATOM   1443  N   GLU A 106       3.645  11.088   5.374  1.00  0.00           N  
ATOM   1444  CA  GLU A 106       3.209  10.785   6.732  1.00  0.00           C  
ATOM   1445  C   GLU A 106       1.827  11.373   7.003  1.00  0.00           C  
ATOM   1446  O   GLU A 106       1.488  11.691   8.143  1.00  0.00           O  
ATOM   1447  CB  GLU A 106       4.215  11.329   7.749  1.00  0.00           C  
ATOM   1448  CG  GLU A 106       5.663  11.066   7.372  1.00  0.00           C  
ATOM   1449  CD  GLU A 106       6.582  11.033   8.578  1.00  0.00           C  
ATOM   1450  OE1 GLU A 106       6.096  10.732   9.688  1.00  0.00           O  
ATOM   1451  OE2 GLU A 106       7.789  11.310   8.411  1.00  0.00           O  
ATOM   1452  H   GLU A 106       3.673  10.369   4.709  1.00  0.00           H  
ATOM   1453  HA  GLU A 106       3.155   9.712   6.832  1.00  0.00           H  
ATOM   1454  HB2 GLU A 106       4.076  12.397   7.838  1.00  0.00           H  
ATOM   1455  HB3 GLU A 106       4.024  10.869   8.707  1.00  0.00           H  
ATOM   1456  HG2 GLU A 106       5.723  10.113   6.868  1.00  0.00           H  
ATOM   1457  HG3 GLU A 106       5.996  11.846   6.705  1.00  0.00           H  
ATOM   1458  N   VAL A 107       1.033  11.515   5.947  1.00  0.00           N  
ATOM   1459  CA  VAL A 107      -0.313  12.063   6.069  1.00  0.00           C  
ATOM   1460  C   VAL A 107      -1.336  11.169   5.379  1.00  0.00           C  
ATOM   1461  O   VAL A 107      -1.321  11.019   4.157  1.00  0.00           O  
ATOM   1462  CB  VAL A 107      -0.398  13.480   5.470  1.00  0.00           C  
ATOM   1463  CG1 VAL A 107      -1.679  14.170   5.911  1.00  0.00           C  
ATOM   1464  CG2 VAL A 107       0.822  14.299   5.865  1.00  0.00           C  
ATOM   1465  H   VAL A 107       1.359  11.243   5.064  1.00  0.00           H  
ATOM   1466  HA  VAL A 107      -0.554  12.125   7.121  1.00  0.00           H  
ATOM   1467  HB  VAL A 107      -0.414  13.393   4.394  1.00  0.00           H  
ATOM   1468 HG11 VAL A 107      -2.489  13.455   5.918  1.00  0.00           H  
ATOM   1469 HG12 VAL A 107      -1.547  14.576   6.904  1.00  0.00           H  
ATOM   1470 HG13 VAL A 107      -1.912  14.970   5.224  1.00  0.00           H  
ATOM   1471 HG21 VAL A 107       0.887  15.173   5.234  1.00  0.00           H  
ATOM   1472 HG22 VAL A 107       0.731  14.606   6.897  1.00  0.00           H  
ATOM   1473 HG23 VAL A 107       1.712  13.700   5.745  1.00  0.00           H  
ATOM   1474  N   HIS A 108      -2.226  10.577   6.170  1.00  0.00           N  
ATOM   1475  CA  HIS A 108      -3.259   9.697   5.634  1.00  0.00           C  
ATOM   1476  C   HIS A 108      -4.205  10.466   4.717  1.00  0.00           C  
ATOM   1477  O   HIS A 108      -4.845  11.430   5.138  1.00  0.00           O  
ATOM   1478  CB  HIS A 108      -4.047   9.050   6.773  1.00  0.00           C  
ATOM   1479  CG  HIS A 108      -3.486   7.735   7.218  1.00  0.00           C  
ATOM   1480  ND1 HIS A 108      -4.073   6.524   6.916  1.00  0.00           N  
ATOM   1481  CD2 HIS A 108      -2.382   7.445   7.946  1.00  0.00           C  
ATOM   1482  CE1 HIS A 108      -3.356   5.547   7.440  1.00  0.00           C  
ATOM   1483  NE2 HIS A 108      -2.324   6.078   8.070  1.00  0.00           N  
ATOM   1484  H   HIS A 108      -2.187  10.736   7.136  1.00  0.00           H  
ATOM   1485  HA  HIS A 108      -2.771   8.924   5.061  1.00  0.00           H  
ATOM   1486  HB2 HIS A 108      -4.049   9.715   7.624  1.00  0.00           H  
ATOM   1487  HB3 HIS A 108      -5.065   8.884   6.449  1.00  0.00           H  
ATOM   1488  HD1 HIS A 108      -4.894   6.401   6.396  1.00  0.00           H  
ATOM   1489  HD2 HIS A 108      -1.677   8.156   8.355  1.00  0.00           H  
ATOM   1490  HE1 HIS A 108      -3.575   4.492   7.366  1.00  0.00           H  
ATOM   1491  HE2 HIS A 108      -1.681   5.582   8.619  1.00  0.00           H  
ATOM   1492  N   ILE A 109      -4.288  10.034   3.463  1.00  0.00           N  
ATOM   1493  CA  ILE A 109      -5.156  10.681   2.488  1.00  0.00           C  
ATOM   1494  C   ILE A 109      -6.625  10.427   2.805  1.00  0.00           C  
ATOM   1495  O   ILE A 109      -6.991   9.414   3.403  1.00  0.00           O  
ATOM   1496  CB  ILE A 109      -4.859  10.193   1.058  1.00  0.00           C  
ATOM   1497  CG1 ILE A 109      -5.224   8.714   0.915  1.00  0.00           C  
ATOM   1498  CG2 ILE A 109      -3.394  10.417   0.715  1.00  0.00           C  
ATOM   1499  CD1 ILE A 109      -5.662   8.332  -0.482  1.00  0.00           C  
ATOM   1500  H   ILE A 109      -3.753   9.261   3.188  1.00  0.00           H  
ATOM   1501  HA  ILE A 109      -4.968  11.745   2.530  1.00  0.00           H  
ATOM   1502  HB  ILE A 109      -5.457  10.772   0.372  1.00  0.00           H  
ATOM   1503 HG12 ILE A 109      -4.367   8.111   1.170  1.00  0.00           H  
ATOM   1504 HG13 ILE A 109      -6.035   8.484   1.592  1.00  0.00           H  
ATOM   1505 HG21 ILE A 109      -3.306  11.260   0.044  1.00  0.00           H  
ATOM   1506 HG22 ILE A 109      -2.840  10.619   1.619  1.00  0.00           H  
ATOM   1507 HG23 ILE A 109      -2.996   9.535   0.238  1.00  0.00           H  
ATOM   1508 HD11 ILE A 109      -5.086   8.890  -1.205  1.00  0.00           H  
ATOM   1509 HD12 ILE A 109      -5.504   7.275  -0.633  1.00  0.00           H  
ATOM   1510 HD13 ILE A 109      -6.711   8.560  -0.605  1.00  0.00           H  
ATOM   1511  N   PRO A 110      -7.491  11.366   2.395  1.00  0.00           N  
ATOM   1512  CA  PRO A 110      -8.935  11.265   2.622  1.00  0.00           C  
ATOM   1513  C   PRO A 110      -9.579  10.166   1.783  1.00  0.00           C  
ATOM   1514  O   PRO A 110     -10.108  10.426   0.703  1.00  0.00           O  
ATOM   1515  CB  PRO A 110      -9.458  12.639   2.196  1.00  0.00           C  
ATOM   1516  CG  PRO A 110      -8.451  13.142   1.221  1.00  0.00           C  
ATOM   1517  CD  PRO A 110      -7.125  12.599   1.677  1.00  0.00           C  
ATOM   1518  HA  PRO A 110      -9.162  11.099   3.665  1.00  0.00           H  
ATOM   1519  HB2 PRO A 110     -10.432  12.530   1.740  1.00  0.00           H  
ATOM   1520  HB3 PRO A 110      -9.529  13.285   3.059  1.00  0.00           H  
ATOM   1521  HG2 PRO A 110      -8.685  12.778   0.231  1.00  0.00           H  
ATOM   1522  HG3 PRO A 110      -8.437  14.222   1.232  1.00  0.00           H  
ATOM   1523  HD2 PRO A 110      -6.495  12.378   0.828  1.00  0.00           H  
ATOM   1524  HD3 PRO A 110      -6.638  13.300   2.339  1.00  0.00           H  
ATOM   1525  N   GLY A 111      -9.530   8.937   2.288  1.00  0.00           N  
ATOM   1526  CA  GLY A 111     -10.113   7.817   1.572  1.00  0.00           C  
ATOM   1527  C   GLY A 111      -9.472   6.495   1.944  1.00  0.00           C  
ATOM   1528  O   GLY A 111     -10.004   5.430   1.630  1.00  0.00           O  
ATOM   1529  H   GLY A 111      -9.095   8.789   3.154  1.00  0.00           H  
ATOM   1530  HA2 GLY A 111     -11.168   7.771   1.796  1.00  0.00           H  
ATOM   1531  HA3 GLY A 111      -9.986   7.979   0.511  1.00  0.00           H  
ATOM   1532  N   SER A 112      -8.326   6.562   2.614  1.00  0.00           N  
ATOM   1533  CA  SER A 112      -7.610   5.360   3.025  1.00  0.00           C  
ATOM   1534  C   SER A 112      -7.770   5.117   4.523  1.00  0.00           C  
ATOM   1535  O   SER A 112      -8.013   6.037   5.304  1.00  0.00           O  
ATOM   1536  CB  SER A 112      -6.126   5.479   2.672  1.00  0.00           C  
ATOM   1537  OG  SER A 112      -5.318   4.836   3.642  1.00  0.00           O  
ATOM   1538  H   SER A 112      -7.953   7.440   2.835  1.00  0.00           H  
ATOM   1539  HA  SER A 112      -8.032   4.523   2.489  1.00  0.00           H  
ATOM   1540  HB2 SER A 112      -5.949   5.020   1.711  1.00  0.00           H  
ATOM   1541  HB3 SER A 112      -5.853   6.524   2.628  1.00  0.00           H  
ATOM   1542  HG  SER A 112      -5.214   5.410   4.404  1.00  0.00           H  
ATOM   1543  N   PRO A 113      -7.631   3.848   4.934  1.00  0.00           N  
ATOM   1544  CA  PRO A 113      -7.342   2.745   4.013  1.00  0.00           C  
ATOM   1545  C   PRO A 113      -8.523   2.424   3.104  1.00  0.00           C  
ATOM   1546  O   PRO A 113      -9.672   2.712   3.438  1.00  0.00           O  
ATOM   1547  CB  PRO A 113      -7.051   1.568   4.948  1.00  0.00           C  
ATOM   1548  CG  PRO A 113      -7.783   1.894   6.204  1.00  0.00           C  
ATOM   1549  CD  PRO A 113      -7.745   3.392   6.329  1.00  0.00           C  
ATOM   1550  HA  PRO A 113      -6.470   2.950   3.409  1.00  0.00           H  
ATOM   1551  HB2 PRO A 113      -7.416   0.653   4.503  1.00  0.00           H  
ATOM   1552  HB3 PRO A 113      -5.988   1.493   5.119  1.00  0.00           H  
ATOM   1553  HG2 PRO A 113      -8.803   1.549   6.135  1.00  0.00           H  
ATOM   1554  HG3 PRO A 113      -7.287   1.435   7.047  1.00  0.00           H  
ATOM   1555  HD2 PRO A 113      -8.656   3.756   6.781  1.00  0.00           H  
ATOM   1556  HD3 PRO A 113      -6.886   3.701   6.907  1.00  0.00           H  
ATOM   1557  N   PHE A 114      -8.233   1.824   1.954  1.00  0.00           N  
ATOM   1558  CA  PHE A 114      -9.272   1.464   0.996  1.00  0.00           C  
ATOM   1559  C   PHE A 114      -9.623  -0.017   1.105  1.00  0.00           C  
ATOM   1560  O   PHE A 114      -8.869  -0.880   0.653  1.00  0.00           O  
ATOM   1561  CB  PHE A 114      -8.818   1.789  -0.428  1.00  0.00           C  
ATOM   1562  CG  PHE A 114      -8.852   3.256  -0.749  1.00  0.00           C  
ATOM   1563  CD1 PHE A 114      -7.903   4.117  -0.220  1.00  0.00           C  
ATOM   1564  CD2 PHE A 114      -9.833   3.775  -1.578  1.00  0.00           C  
ATOM   1565  CE1 PHE A 114      -7.931   5.467  -0.513  1.00  0.00           C  
ATOM   1566  CE2 PHE A 114      -9.866   5.125  -1.874  1.00  0.00           C  
ATOM   1567  CZ  PHE A 114      -8.915   5.972  -1.340  1.00  0.00           C  
ATOM   1568  H   PHE A 114      -7.298   1.620   1.744  1.00  0.00           H  
ATOM   1569  HA  PHE A 114     -10.150   2.047   1.226  1.00  0.00           H  
ATOM   1570  HB2 PHE A 114      -7.803   1.445  -0.562  1.00  0.00           H  
ATOM   1571  HB3 PHE A 114      -9.462   1.280  -1.129  1.00  0.00           H  
ATOM   1572  HD1 PHE A 114      -7.133   3.722   0.428  1.00  0.00           H  
ATOM   1573  HD2 PHE A 114     -10.578   3.115  -1.995  1.00  0.00           H  
ATOM   1574  HE1 PHE A 114      -7.186   6.126  -0.093  1.00  0.00           H  
ATOM   1575  HE2 PHE A 114     -10.636   5.517  -2.522  1.00  0.00           H  
ATOM   1576  HZ  PHE A 114      -8.938   7.027  -1.571  1.00  0.00           H  
ATOM   1577  N   LYS A 115     -10.771  -0.304   1.707  1.00  0.00           N  
ATOM   1578  CA  LYS A 115     -11.224  -1.680   1.876  1.00  0.00           C  
ATOM   1579  C   LYS A 115     -11.449  -2.349   0.524  1.00  0.00           C  
ATOM   1580  O   LYS A 115     -12.263  -1.892  -0.277  1.00  0.00           O  
ATOM   1581  CB  LYS A 115     -12.516  -1.716   2.696  1.00  0.00           C  
ATOM   1582  CG  LYS A 115     -12.951  -3.119   3.084  1.00  0.00           C  
ATOM   1583  CD  LYS A 115     -14.338  -3.122   3.703  1.00  0.00           C  
ATOM   1584  CE  LYS A 115     -14.338  -2.467   5.076  1.00  0.00           C  
ATOM   1585  NZ  LYS A 115     -15.641  -2.643   5.775  1.00  0.00           N  
ATOM   1586  H   LYS A 115     -11.329   0.428   2.047  1.00  0.00           H  
ATOM   1587  HA  LYS A 115     -10.455  -2.219   2.408  1.00  0.00           H  
ATOM   1588  HB2 LYS A 115     -12.371  -1.144   3.600  1.00  0.00           H  
ATOM   1589  HB3 LYS A 115     -13.308  -1.264   2.117  1.00  0.00           H  
ATOM   1590  HG2 LYS A 115     -12.961  -3.740   2.201  1.00  0.00           H  
ATOM   1591  HG3 LYS A 115     -12.246  -3.519   3.800  1.00  0.00           H  
ATOM   1592  HD2 LYS A 115     -15.012  -2.578   3.057  1.00  0.00           H  
ATOM   1593  HD3 LYS A 115     -14.677  -4.143   3.801  1.00  0.00           H  
ATOM   1594  HE2 LYS A 115     -13.556  -2.912   5.672  1.00  0.00           H  
ATOM   1595  HE3 LYS A 115     -14.142  -1.412   4.956  1.00  0.00           H  
ATOM   1596  HZ1 LYS A 115     -15.954  -1.738   6.180  1.00  0.00           H  
ATOM   1597  HZ2 LYS A 115     -15.543  -3.338   6.542  1.00  0.00           H  
ATOM   1598  HZ3 LYS A 115     -16.363  -2.980   5.106  1.00  0.00           H  
ATOM   1599  N   ALA A 116     -10.722  -3.434   0.277  1.00  0.00           N  
ATOM   1600  CA  ALA A 116     -10.845  -4.167  -0.976  1.00  0.00           C  
ATOM   1601  C   ALA A 116     -11.321  -5.595  -0.733  1.00  0.00           C  
ATOM   1602  O   ALA A 116     -10.602  -6.408  -0.151  1.00  0.00           O  
ATOM   1603  CB  ALA A 116      -9.516  -4.170  -1.718  1.00  0.00           C  
ATOM   1604  H   ALA A 116     -10.089  -3.749   0.955  1.00  0.00           H  
ATOM   1605  HA  ALA A 116     -11.571  -3.656  -1.592  1.00  0.00           H  
ATOM   1606  HB1 ALA A 116      -8.759  -3.710  -1.101  1.00  0.00           H  
ATOM   1607  HB2 ALA A 116      -9.231  -5.188  -1.940  1.00  0.00           H  
ATOM   1608  HB3 ALA A 116      -9.617  -3.615  -2.639  1.00  0.00           H  
ATOM   1609  N   ASP A 117     -12.535  -5.893  -1.181  1.00  0.00           N  
ATOM   1610  CA  ASP A 117     -13.107  -7.224  -1.011  1.00  0.00           C  
ATOM   1611  C   ASP A 117     -12.529  -8.198  -2.033  1.00  0.00           C  
ATOM   1612  O   ASP A 117     -12.752  -8.056  -3.236  1.00  0.00           O  
ATOM   1613  CB  ASP A 117     -14.630  -7.169  -1.146  1.00  0.00           C  
ATOM   1614  CG  ASP A 117     -15.308  -6.728   0.136  1.00  0.00           C  
ATOM   1615  OD1 ASP A 117     -14.883  -7.181   1.219  1.00  0.00           O  
ATOM   1616  OD2 ASP A 117     -16.266  -5.929   0.056  1.00  0.00           O  
ATOM   1617  H   ASP A 117     -13.060  -5.202  -1.637  1.00  0.00           H  
ATOM   1618  HA  ASP A 117     -12.855  -7.570  -0.020  1.00  0.00           H  
ATOM   1619  HB2 ASP A 117     -14.891  -6.471  -1.928  1.00  0.00           H  
ATOM   1620  HB3 ASP A 117     -14.997  -8.150  -1.407  1.00  0.00           H  
ATOM   1621  N   ILE A 118     -11.784  -9.185  -1.547  1.00  0.00           N  
ATOM   1622  CA  ILE A 118     -11.174 -10.182  -2.418  1.00  0.00           C  
ATOM   1623  C   ILE A 118     -12.008 -11.458  -2.462  1.00  0.00           C  
ATOM   1624  O   ILE A 118     -12.293 -12.060  -1.428  1.00  0.00           O  
ATOM   1625  CB  ILE A 118      -9.746 -10.531  -1.960  1.00  0.00           C  
ATOM   1626  CG1 ILE A 118      -8.845  -9.297  -2.039  1.00  0.00           C  
ATOM   1627  CG2 ILE A 118      -9.180 -11.662  -2.805  1.00  0.00           C  
ATOM   1628  CD1 ILE A 118      -8.640  -8.788  -3.449  1.00  0.00           C  
ATOM   1629  H   ILE A 118     -11.642  -9.245  -0.579  1.00  0.00           H  
ATOM   1630  HA  ILE A 118     -11.119  -9.765  -3.413  1.00  0.00           H  
ATOM   1631  HB  ILE A 118      -9.792 -10.868  -0.935  1.00  0.00           H  
ATOM   1632 HG12 ILE A 118      -9.284  -8.500  -1.460  1.00  0.00           H  
ATOM   1633 HG13 ILE A 118      -7.875  -9.541  -1.630  1.00  0.00           H  
ATOM   1634 HG21 ILE A 118      -9.191 -12.579  -2.234  1.00  0.00           H  
ATOM   1635 HG22 ILE A 118      -9.783 -11.784  -3.692  1.00  0.00           H  
ATOM   1636 HG23 ILE A 118      -8.165 -11.427  -3.089  1.00  0.00           H  
ATOM   1637 HD11 ILE A 118      -8.984  -7.767  -3.517  1.00  0.00           H  
ATOM   1638 HD12 ILE A 118      -7.591  -8.834  -3.700  1.00  0.00           H  
ATOM   1639 HD13 ILE A 118      -9.202  -9.402  -4.138  1.00  0.00           H  
ATOM   1640  N   GLU A 119     -12.394 -11.864  -3.667  1.00  0.00           N  
ATOM   1641  CA  GLU A 119     -13.195 -13.070  -3.846  1.00  0.00           C  
ATOM   1642  C   GLU A 119     -12.356 -14.197  -4.441  1.00  0.00           C  
ATOM   1643  O   GLU A 119     -11.246 -13.971  -4.921  1.00  0.00           O  
ATOM   1644  CB  GLU A 119     -14.397 -12.782  -4.748  1.00  0.00           C  
ATOM   1645  CG  GLU A 119     -15.405 -11.826  -4.133  1.00  0.00           C  
ATOM   1646  CD  GLU A 119     -16.805 -12.024  -4.679  1.00  0.00           C  
ATOM   1647  OE1 GLU A 119     -17.290 -13.175  -4.665  1.00  0.00           O  
ATOM   1648  OE2 GLU A 119     -17.416 -11.029  -5.122  1.00  0.00           O  
ATOM   1649  H   GLU A 119     -12.136 -11.341  -4.454  1.00  0.00           H  
ATOM   1650  HA  GLU A 119     -13.552 -13.377  -2.874  1.00  0.00           H  
ATOM   1651  HB2 GLU A 119     -14.042 -12.352  -5.673  1.00  0.00           H  
ATOM   1652  HB3 GLU A 119     -14.900 -13.712  -4.964  1.00  0.00           H  
ATOM   1653  HG2 GLU A 119     -15.427 -11.984  -3.065  1.00  0.00           H  
ATOM   1654  HG3 GLU A 119     -15.094 -10.812  -4.339  1.00  0.00           H  
ATOM   1655  N   MET A 120     -12.896 -15.410  -4.406  1.00  0.00           N  
ATOM   1656  CA  MET A 120     -12.198 -16.573  -4.943  1.00  0.00           C  
ATOM   1657  C   MET A 120     -12.314 -16.622  -6.463  1.00  0.00           C  
ATOM   1658  O   MET A 120     -13.378 -16.390  -7.036  1.00  0.00           O  
ATOM   1659  CB  MET A 120     -12.762 -17.859  -4.334  1.00  0.00           C  
ATOM   1660  CG  MET A 120     -12.441 -18.024  -2.858  1.00  0.00           C  
ATOM   1661  SD  MET A 120     -12.982 -19.615  -2.203  1.00  0.00           S  
ATOM   1662  CE  MET A 120     -12.091 -19.662  -0.650  1.00  0.00           C  
ATOM   1663  H   MET A 120     -13.786 -15.528  -4.011  1.00  0.00           H  
ATOM   1664  HA  MET A 120     -11.156 -16.486  -4.675  1.00  0.00           H  
ATOM   1665  HB2 MET A 120     -13.836 -17.857  -4.449  1.00  0.00           H  
ATOM   1666  HB3 MET A 120     -12.352 -18.704  -4.866  1.00  0.00           H  
ATOM   1667  HG2 MET A 120     -11.373 -17.940  -2.723  1.00  0.00           H  
ATOM   1668  HG3 MET A 120     -12.934 -17.237  -2.307  1.00  0.00           H  
ATOM   1669  HE1 MET A 120     -12.559 -20.376   0.011  1.00  0.00           H  
ATOM   1670  HE2 MET A 120     -11.068 -19.955  -0.831  1.00  0.00           H  
ATOM   1671  HE3 MET A 120     -12.111 -18.683  -0.194  1.00  0.00           H  
ATOM   1672  N   PRO A 121     -11.194 -16.932  -7.133  1.00  0.00           N  
ATOM   1673  CA  PRO A 121     -11.145 -17.019  -8.595  1.00  0.00           C  
ATOM   1674  C   PRO A 121     -11.914 -18.222  -9.130  1.00  0.00           C  
ATOM   1675  O   PRO A 121     -12.101 -19.215  -8.427  1.00  0.00           O  
ATOM   1676  CB  PRO A 121      -9.650 -17.165  -8.892  1.00  0.00           C  
ATOM   1677  CG  PRO A 121      -9.075 -17.765  -7.655  1.00  0.00           C  
ATOM   1678  CD  PRO A 121      -9.889 -17.221  -6.514  1.00  0.00           C  
ATOM   1679  HA  PRO A 121     -11.519 -16.118  -9.059  1.00  0.00           H  
ATOM   1680  HB2 PRO A 121      -9.512 -17.812  -9.747  1.00  0.00           H  
ATOM   1681  HB3 PRO A 121      -9.223 -16.194  -9.094  1.00  0.00           H  
ATOM   1682  HG2 PRO A 121      -9.159 -18.840  -7.696  1.00  0.00           H  
ATOM   1683  HG3 PRO A 121      -8.041 -17.471  -7.551  1.00  0.00           H  
ATOM   1684  HD2 PRO A 121      -9.988 -17.961  -5.734  1.00  0.00           H  
ATOM   1685  HD3 PRO A 121      -9.439 -16.319  -6.126  1.00  0.00           H  
ATOM   1686  N   PHE A 122     -12.357 -18.127 -10.380  1.00  0.00           N  
ATOM   1687  CA  PHE A 122     -13.107 -19.208 -11.009  1.00  0.00           C  
ATOM   1688  C   PHE A 122     -12.168 -20.305 -11.504  1.00  0.00           C  
ATOM   1689  O   PHE A 122     -11.253 -20.047 -12.287  1.00  0.00           O  
ATOM   1690  CB  PHE A 122     -13.938 -18.669 -12.175  1.00  0.00           C  
ATOM   1691  CG  PHE A 122     -14.796 -17.493 -11.805  1.00  0.00           C  
ATOM   1692  CD1 PHE A 122     -15.918 -17.659 -11.009  1.00  0.00           C  
ATOM   1693  CD2 PHE A 122     -14.481 -16.220 -12.255  1.00  0.00           C  
ATOM   1694  CE1 PHE A 122     -16.709 -16.578 -10.667  1.00  0.00           C  
ATOM   1695  CE2 PHE A 122     -15.268 -15.136 -11.916  1.00  0.00           C  
ATOM   1696  CZ  PHE A 122     -16.384 -15.316 -11.122  1.00  0.00           C  
ATOM   1697  H   PHE A 122     -12.176 -17.310 -10.890  1.00  0.00           H  
ATOM   1698  HA  PHE A 122     -13.770 -19.626 -10.268  1.00  0.00           H  
ATOM   1699  HB2 PHE A 122     -13.275 -18.359 -12.968  1.00  0.00           H  
ATOM   1700  HB3 PHE A 122     -14.586 -19.453 -12.538  1.00  0.00           H  
ATOM   1701  HD1 PHE A 122     -16.173 -18.647 -10.653  1.00  0.00           H  
ATOM   1702  HD2 PHE A 122     -13.609 -16.079 -12.877  1.00  0.00           H  
ATOM   1703  HE1 PHE A 122     -17.581 -16.723 -10.046  1.00  0.00           H  
ATOM   1704  HE2 PHE A 122     -15.012 -14.150 -12.273  1.00  0.00           H  
ATOM   1705  HZ  PHE A 122     -17.000 -14.470 -10.856  1.00  0.00           H  
ATOM   1706  N   ASP A 123     -12.401 -21.528 -11.041  1.00  0.00           N  
ATOM   1707  CA  ASP A 123     -11.578 -22.665 -11.435  1.00  0.00           C  
ATOM   1708  C   ASP A 123     -12.338 -23.582 -12.388  1.00  0.00           C  
ATOM   1709  O   ASP A 123     -12.918 -24.591 -11.988  1.00  0.00           O  
ATOM   1710  CB  ASP A 123     -11.129 -23.450 -10.202  1.00  0.00           C  
ATOM   1711  CG  ASP A 123     -10.545 -24.803 -10.557  1.00  0.00           C  
ATOM   1712  OD1 ASP A 123      -9.974 -24.930 -11.660  1.00  0.00           O  
ATOM   1713  OD2 ASP A 123     -10.659 -25.734  -9.733  1.00  0.00           O  
ATOM   1714  H   ASP A 123     -13.145 -21.670 -10.419  1.00  0.00           H  
ATOM   1715  HA  ASP A 123     -10.706 -22.282 -11.944  1.00  0.00           H  
ATOM   1716  HB2 ASP A 123     -10.377 -22.881  -9.675  1.00  0.00           H  
ATOM   1717  HB3 ASP A 123     -11.979 -23.604  -9.553  1.00  0.00           H  
ATOM   1718  N   PRO A 124     -12.338 -23.223 -13.681  1.00  0.00           N  
ATOM   1719  CA  PRO A 124     -13.024 -24.000 -14.718  1.00  0.00           C  
ATOM   1720  C   PRO A 124     -12.342 -25.337 -14.987  1.00  0.00           C  
ATOM   1721  O   PRO A 124     -11.407 -25.720 -14.285  1.00  0.00           O  
ATOM   1722  CB  PRO A 124     -12.939 -23.098 -15.952  1.00  0.00           C  
ATOM   1723  CG  PRO A 124     -11.739 -22.247 -15.716  1.00  0.00           C  
ATOM   1724  CD  PRO A 124     -11.668 -22.032 -14.230  1.00  0.00           C  
ATOM   1725  HA  PRO A 124     -14.061 -24.170 -14.465  1.00  0.00           H  
ATOM   1726  HB2 PRO A 124     -12.826 -23.706 -16.838  1.00  0.00           H  
ATOM   1727  HB3 PRO A 124     -13.836 -22.502 -16.029  1.00  0.00           H  
ATOM   1728  HG2 PRO A 124     -10.853 -22.757 -16.064  1.00  0.00           H  
ATOM   1729  HG3 PRO A 124     -11.854 -21.302 -16.226  1.00  0.00           H  
ATOM   1730  HD2 PRO A 124     -10.640 -21.984 -13.904  1.00  0.00           H  
ATOM   1731  HD3 PRO A 124     -12.196 -21.132 -13.953  1.00  0.00           H  
ATOM   1732  N   SER A 125     -12.816 -26.042 -16.009  1.00  0.00           N  
ATOM   1733  CA  SER A 125     -12.253 -27.338 -16.370  1.00  0.00           C  
ATOM   1734  C   SER A 125     -12.730 -27.772 -17.752  1.00  0.00           C  
ATOM   1735  O   SER A 125     -13.614 -27.150 -18.340  1.00  0.00           O  
ATOM   1736  CB  SER A 125     -12.639 -28.392 -15.330  1.00  0.00           C  
ATOM   1737  OG  SER A 125     -11.718 -29.469 -15.329  1.00  0.00           O  
ATOM   1738  H   SER A 125     -13.563 -25.683 -16.532  1.00  0.00           H  
ATOM   1739  HA  SER A 125     -11.178 -27.240 -16.387  1.00  0.00           H  
ATOM   1740  HB2 SER A 125     -12.648 -27.941 -14.350  1.00  0.00           H  
ATOM   1741  HB3 SER A 125     -13.623 -28.776 -15.559  1.00  0.00           H  
ATOM   1742  HG  SER A 125     -11.035 -29.305 -14.675  1.00  0.00           H  
ATOM   1743  N   SER A 126     -12.137 -28.846 -18.266  1.00  0.00           N  
ATOM   1744  CA  SER A 126     -12.498 -29.362 -19.581  1.00  0.00           C  
ATOM   1745  C   SER A 126     -12.372 -28.275 -20.645  1.00  0.00           C  
ATOM   1746  O   SER A 126     -13.251 -28.114 -21.490  1.00  0.00           O  
ATOM   1747  CB  SER A 126     -13.926 -29.911 -19.563  1.00  0.00           C  
ATOM   1748  OG  SER A 126     -14.175 -30.721 -20.698  1.00  0.00           O  
ATOM   1749  H   SER A 126     -11.439 -29.299 -17.749  1.00  0.00           H  
ATOM   1750  HA  SER A 126     -11.816 -30.164 -19.820  1.00  0.00           H  
ATOM   1751  HB2 SER A 126     -14.069 -30.504 -18.673  1.00  0.00           H  
ATOM   1752  HB3 SER A 126     -14.625 -29.087 -19.563  1.00  0.00           H  
ATOM   1753  HG  SER A 126     -13.607 -30.444 -21.421  1.00  0.00           H  
ATOM   1754  N   GLY A 127     -11.271 -27.532 -20.595  1.00  0.00           N  
ATOM   1755  CA  GLY A 127     -11.048 -26.469 -21.558  1.00  0.00           C  
ATOM   1756  C   GLY A 127     -10.503 -26.986 -22.875  1.00  0.00           C  
ATOM   1757  O   GLY A 127      -9.739 -27.951 -22.919  1.00  0.00           O  
ATOM   1758  H   GLY A 127     -10.604 -27.706 -19.898  1.00  0.00           H  
ATOM   1759  HA2 GLY A 127     -11.985 -25.963 -21.742  1.00  0.00           H  
ATOM   1760  HA3 GLY A 127     -10.345 -25.763 -21.142  1.00  0.00           H  
ATOM   1761  N   PRO A 128     -10.898 -26.336 -23.979  1.00  0.00           N  
ATOM   1762  CA  PRO A 128     -10.457 -26.718 -25.324  1.00  0.00           C  
ATOM   1763  C   PRO A 128      -8.980 -26.417 -25.557  1.00  0.00           C  
ATOM   1764  O   PRO A 128      -8.243 -27.248 -26.085  1.00  0.00           O  
ATOM   1765  CB  PRO A 128     -11.329 -25.859 -26.242  1.00  0.00           C  
ATOM   1766  CG  PRO A 128     -11.699 -24.676 -25.415  1.00  0.00           C  
ATOM   1767  CD  PRO A 128     -11.807 -25.177 -24.001  1.00  0.00           C  
ATOM   1768  HA  PRO A 128     -10.645 -27.764 -25.521  1.00  0.00           H  
ATOM   1769  HB2 PRO A 128     -10.762 -25.569 -27.115  1.00  0.00           H  
ATOM   1770  HB3 PRO A 128     -12.202 -26.419 -26.542  1.00  0.00           H  
ATOM   1771  HG2 PRO A 128     -10.931 -23.922 -25.488  1.00  0.00           H  
ATOM   1772  HG3 PRO A 128     -12.648 -24.280 -25.745  1.00  0.00           H  
ATOM   1773  HD2 PRO A 128     -11.481 -24.418 -23.306  1.00  0.00           H  
ATOM   1774  HD3 PRO A 128     -12.821 -25.480 -23.784  1.00  0.00           H  
ATOM   1775  N   SER A 129      -8.555 -25.222 -25.158  1.00  0.00           N  
ATOM   1776  CA  SER A 129      -7.167 -24.809 -25.326  1.00  0.00           C  
ATOM   1777  C   SER A 129      -6.214 -25.919 -24.892  1.00  0.00           C  
ATOM   1778  O   SER A 129      -6.632 -26.918 -24.308  1.00  0.00           O  
ATOM   1779  CB  SER A 129      -6.889 -23.538 -24.521  1.00  0.00           C  
ATOM   1780  OG  SER A 129      -7.681 -22.458 -24.984  1.00  0.00           O  
ATOM   1781  H   SER A 129      -9.191 -24.602 -24.743  1.00  0.00           H  
ATOM   1782  HA  SER A 129      -7.007 -24.603 -26.374  1.00  0.00           H  
ATOM   1783  HB2 SER A 129      -7.117 -23.717 -23.481  1.00  0.00           H  
ATOM   1784  HB3 SER A 129      -5.846 -23.273 -24.620  1.00  0.00           H  
ATOM   1785  HG  SER A 129      -8.326 -22.223 -24.313  1.00  0.00           H  
ATOM   1786  N   SER A 130      -4.930 -25.734 -25.181  1.00  0.00           N  
ATOM   1787  CA  SER A 130      -3.916 -26.720 -24.824  1.00  0.00           C  
ATOM   1788  C   SER A 130      -3.678 -26.734 -23.317  1.00  0.00           C  
ATOM   1789  O   SER A 130      -3.351 -27.769 -22.738  1.00  0.00           O  
ATOM   1790  CB  SER A 130      -2.606 -26.424 -25.556  1.00  0.00           C  
ATOM   1791  OG  SER A 130      -2.175 -25.095 -25.314  1.00  0.00           O  
ATOM   1792  H   SER A 130      -4.658 -24.916 -25.648  1.00  0.00           H  
ATOM   1793  HA  SER A 130      -4.277 -27.691 -25.129  1.00  0.00           H  
ATOM   1794  HB2 SER A 130      -1.842 -27.105 -25.213  1.00  0.00           H  
ATOM   1795  HB3 SER A 130      -2.753 -26.554 -26.619  1.00  0.00           H  
ATOM   1796  HG  SER A 130      -1.584 -25.083 -24.558  1.00  0.00           H  
ATOM   1797  N   GLY A 131      -3.845 -25.574 -22.688  1.00  0.00           N  
ATOM   1798  CA  GLY A 131      -3.645 -25.474 -21.254  1.00  0.00           C  
ATOM   1799  C   GLY A 131      -2.365 -24.744 -20.897  1.00  0.00           C  
ATOM   1800  O   GLY A 131      -1.282 -25.327 -20.924  1.00  0.00           O  
ATOM   1801  H   GLY A 131      -4.107 -24.781 -23.201  1.00  0.00           H  
ATOM   1802  HA2 GLY A 131      -4.481 -24.945 -20.821  1.00  0.00           H  
ATOM   1803  HA3 GLY A 131      -3.606 -26.469 -20.836  1.00  0.00           H  
TER    1804      GLY A 131                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -31.791  -4.142   3.642  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -30.526  -3.772   3.033  1.00  0.00           C  
ATOM      3  C   GLY A   1     -30.708  -2.962   1.765  1.00  0.00           C  
ATOM      4  O   GLY A   1     -30.643  -3.503   0.661  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -32.331  -3.462   4.096  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -29.955  -3.190   3.741  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -29.977  -4.672   2.797  1.00  0.00           H  
ATOM      8  N   SER A   2     -30.937  -1.663   1.922  1.00  0.00           N  
ATOM      9  CA  SER A   2     -31.135  -0.778   0.780  1.00  0.00           C  
ATOM     10  C   SER A   2     -29.801  -0.425   0.130  1.00  0.00           C  
ATOM     11  O   SER A   2     -29.157   0.557   0.500  1.00  0.00           O  
ATOM     12  CB  SER A   2     -31.856   0.499   1.216  1.00  0.00           C  
ATOM     13  OG  SER A   2     -32.032   1.384   0.123  1.00  0.00           O  
ATOM     14  H   SER A   2     -30.978  -1.291   2.828  1.00  0.00           H  
ATOM     15  HA  SER A   2     -31.747  -1.298   0.059  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -32.825   0.244   1.617  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -31.272   0.998   1.977  1.00  0.00           H  
ATOM     18  HG  SER A   2     -31.175   1.645  -0.219  1.00  0.00           H  
ATOM     19  N   SER A   3     -29.392  -1.233  -0.843  1.00  0.00           N  
ATOM     20  CA  SER A   3     -28.133  -1.010  -1.544  1.00  0.00           C  
ATOM     21  C   SER A   3     -28.343  -1.016  -3.055  1.00  0.00           C  
ATOM     22  O   SER A   3     -29.358  -1.505  -3.550  1.00  0.00           O  
ATOM     23  CB  SER A   3     -27.112  -2.081  -1.156  1.00  0.00           C  
ATOM     24  OG  SER A   3     -26.526  -1.795   0.102  1.00  0.00           O  
ATOM     25  H   SER A   3     -29.949  -2.000  -1.093  1.00  0.00           H  
ATOM     26  HA  SER A   3     -27.756  -0.042  -1.249  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -27.603  -3.040  -1.100  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -26.332  -2.119  -1.903  1.00  0.00           H  
ATOM     29  HG  SER A   3     -27.090  -1.189   0.588  1.00  0.00           H  
ATOM     30  N   GLY A   4     -27.375  -0.468  -3.784  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -27.473  -0.420  -5.231  1.00  0.00           C  
ATOM     32  C   GLY A   4     -26.147  -0.100  -5.891  1.00  0.00           C  
ATOM     33  O   GLY A   4     -25.384   0.731  -5.397  1.00  0.00           O  
ATOM     34  H   GLY A   4     -26.589  -0.094  -3.335  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -27.820  -1.378  -5.589  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -28.191   0.338  -5.507  1.00  0.00           H  
ATOM     37  N   SER A   5     -25.869  -0.762  -7.010  1.00  0.00           N  
ATOM     38  CA  SER A   5     -24.623  -0.547  -7.736  1.00  0.00           C  
ATOM     39  C   SER A   5     -24.798   0.519  -8.813  1.00  0.00           C  
ATOM     40  O   SER A   5     -24.344   0.355  -9.945  1.00  0.00           O  
ATOM     41  CB  SER A   5     -24.146  -1.855  -8.370  1.00  0.00           C  
ATOM     42  OG  SER A   5     -23.497  -2.678  -7.416  1.00  0.00           O  
ATOM     43  H   SER A   5     -26.517  -1.412  -7.353  1.00  0.00           H  
ATOM     44  HA  SER A   5     -23.881  -0.209  -7.028  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -24.994  -2.388  -8.770  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -23.451  -1.633  -9.168  1.00  0.00           H  
ATOM     47  HG  SER A   5     -23.542  -3.594  -7.700  1.00  0.00           H  
ATOM     48  N   SER A   6     -25.461   1.613  -8.451  1.00  0.00           N  
ATOM     49  CA  SER A   6     -25.700   2.706  -9.386  1.00  0.00           C  
ATOM     50  C   SER A   6     -24.478   2.945 -10.267  1.00  0.00           C  
ATOM     51  O   SER A   6     -24.544   2.814 -11.488  1.00  0.00           O  
ATOM     52  CB  SER A   6     -26.054   3.987  -8.627  1.00  0.00           C  
ATOM     53  OG  SER A   6     -27.402   3.965  -8.191  1.00  0.00           O  
ATOM     54  H   SER A   6     -25.799   1.686  -7.533  1.00  0.00           H  
ATOM     55  HA  SER A   6     -26.534   2.428 -10.014  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -25.411   4.080  -7.765  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -25.911   4.838  -9.277  1.00  0.00           H  
ATOM     58  HG  SER A   6     -27.752   4.859  -8.189  1.00  0.00           H  
ATOM     59  N   GLY A   7     -23.361   3.298  -9.637  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -22.139   3.550 -10.378  1.00  0.00           C  
ATOM     61  C   GLY A   7     -22.128   4.918 -11.029  1.00  0.00           C  
ATOM     62  O   GLY A   7     -23.182   5.473 -11.342  1.00  0.00           O  
ATOM     63  H   GLY A   7     -23.368   3.387  -8.661  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -21.300   3.477  -9.702  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -22.036   2.797 -11.146  1.00  0.00           H  
ATOM     66  N   ASP A   8     -20.935   5.465 -11.233  1.00  0.00           N  
ATOM     67  CA  ASP A   8     -20.791   6.778 -11.851  1.00  0.00           C  
ATOM     68  C   ASP A   8     -19.535   6.837 -12.715  1.00  0.00           C  
ATOM     69  O   ASP A   8     -18.416   6.777 -12.206  1.00  0.00           O  
ATOM     70  CB  ASP A   8     -20.739   7.868 -10.778  1.00  0.00           C  
ATOM     71  CG  ASP A   8     -21.981   7.885  -9.910  1.00  0.00           C  
ATOM     72  OD1 ASP A   8     -22.015   7.141  -8.906  1.00  0.00           O  
ATOM     73  OD2 ASP A   8     -22.920   8.643 -10.232  1.00  0.00           O  
ATOM     74  H   ASP A   8     -20.131   4.974 -10.961  1.00  0.00           H  
ATOM     75  HA  ASP A   8     -21.653   6.946 -12.479  1.00  0.00           H  
ATOM     76  HB2 ASP A   8     -19.881   7.698 -10.143  1.00  0.00           H  
ATOM     77  HB3 ASP A   8     -20.642   8.831 -11.257  1.00  0.00           H  
ATOM     78  N   VAL A   9     -19.729   6.955 -14.025  1.00  0.00           N  
ATOM     79  CA  VAL A   9     -18.613   7.022 -14.960  1.00  0.00           C  
ATOM     80  C   VAL A   9     -18.225   8.467 -15.250  1.00  0.00           C  
ATOM     81  O   VAL A   9     -19.071   9.291 -15.600  1.00  0.00           O  
ATOM     82  CB  VAL A   9     -18.949   6.316 -16.287  1.00  0.00           C  
ATOM     83  CG1 VAL A   9     -20.026   7.080 -17.041  1.00  0.00           C  
ATOM     84  CG2 VAL A   9     -17.698   6.160 -17.139  1.00  0.00           C  
ATOM     85  H   VAL A   9     -20.645   6.998 -14.370  1.00  0.00           H  
ATOM     86  HA  VAL A   9     -17.770   6.516 -14.511  1.00  0.00           H  
ATOM     87  HB  VAL A   9     -19.330   5.330 -16.060  1.00  0.00           H  
ATOM     88 HG11 VAL A   9     -19.623   8.020 -17.389  1.00  0.00           H  
ATOM     89 HG12 VAL A   9     -20.359   6.495 -17.886  1.00  0.00           H  
ATOM     90 HG13 VAL A   9     -20.861   7.270 -16.382  1.00  0.00           H  
ATOM     91 HG21 VAL A   9     -17.959   6.264 -18.181  1.00  0.00           H  
ATOM     92 HG22 VAL A   9     -16.981   6.922 -16.869  1.00  0.00           H  
ATOM     93 HG23 VAL A   9     -17.267   5.184 -16.970  1.00  0.00           H  
ATOM     94  N   THR A  10     -16.939   8.771 -15.103  1.00  0.00           N  
ATOM     95  CA  THR A  10     -16.438  10.117 -15.349  1.00  0.00           C  
ATOM     96  C   THR A  10     -15.108  10.082 -16.092  1.00  0.00           C  
ATOM     97  O   THR A  10     -14.267   9.218 -15.840  1.00  0.00           O  
ATOM     98  CB  THR A  10     -16.258  10.898 -14.034  1.00  0.00           C  
ATOM     99  OG1 THR A  10     -17.448  10.806 -13.242  1.00  0.00           O  
ATOM    100  CG2 THR A  10     -15.940  12.359 -14.311  1.00  0.00           C  
ATOM    101  H   THR A  10     -16.313   8.071 -14.822  1.00  0.00           H  
ATOM    102  HA  THR A  10     -17.165  10.638 -15.956  1.00  0.00           H  
ATOM    103  HB  THR A  10     -15.435  10.464 -13.485  1.00  0.00           H  
ATOM    104  HG1 THR A  10     -17.489   9.942 -12.825  1.00  0.00           H  
ATOM    105 HG21 THR A  10     -14.954  12.437 -14.747  1.00  0.00           H  
ATOM    106 HG22 THR A  10     -15.970  12.916 -13.387  1.00  0.00           H  
ATOM    107 HG23 THR A  10     -16.669  12.762 -14.998  1.00  0.00           H  
ATOM    108  N   TYR A  11     -14.922  11.025 -17.009  1.00  0.00           N  
ATOM    109  CA  TYR A  11     -13.694  11.101 -17.790  1.00  0.00           C  
ATOM    110  C   TYR A  11     -13.414  12.535 -18.228  1.00  0.00           C  
ATOM    111  O   TYR A  11     -14.311  13.242 -18.686  1.00  0.00           O  
ATOM    112  CB  TYR A  11     -13.787  10.191 -19.016  1.00  0.00           C  
ATOM    113  CG  TYR A  11     -12.492  10.079 -19.787  1.00  0.00           C  
ATOM    114  CD1 TYR A  11     -11.361   9.518 -19.207  1.00  0.00           C  
ATOM    115  CD2 TYR A  11     -12.398  10.535 -21.096  1.00  0.00           C  
ATOM    116  CE1 TYR A  11     -10.175   9.414 -19.907  1.00  0.00           C  
ATOM    117  CE2 TYR A  11     -11.217  10.435 -21.805  1.00  0.00           C  
ATOM    118  CZ  TYR A  11     -10.108   9.874 -21.206  1.00  0.00           C  
ATOM    119  OH  TYR A  11      -8.929   9.773 -21.908  1.00  0.00           O  
ATOM    120  H   TYR A  11     -15.629  11.686 -17.165  1.00  0.00           H  
ATOM    121  HA  TYR A  11     -12.881  10.762 -17.164  1.00  0.00           H  
ATOM    122  HB2 TYR A  11     -14.070   9.199 -18.699  1.00  0.00           H  
ATOM    123  HB3 TYR A  11     -14.541  10.578 -19.686  1.00  0.00           H  
ATOM    124  HD1 TYR A  11     -11.417   9.159 -18.189  1.00  0.00           H  
ATOM    125  HD2 TYR A  11     -13.268  10.975 -21.562  1.00  0.00           H  
ATOM    126  HE1 TYR A  11      -9.306   8.975 -19.439  1.00  0.00           H  
ATOM    127  HE2 TYR A  11     -11.164  10.795 -22.822  1.00  0.00           H  
ATOM    128  HH  TYR A  11      -8.751   8.850 -22.104  1.00  0.00           H  
ATOM    129  N   ASP A  12     -12.163  12.957 -18.083  1.00  0.00           N  
ATOM    130  CA  ASP A  12     -11.762  14.306 -18.464  1.00  0.00           C  
ATOM    131  C   ASP A  12     -10.243  14.448 -18.446  1.00  0.00           C  
ATOM    132  O   ASP A  12      -9.606  14.277 -17.407  1.00  0.00           O  
ATOM    133  CB  ASP A  12     -12.393  15.334 -17.524  1.00  0.00           C  
ATOM    134  CG  ASP A  12     -12.368  16.737 -18.098  1.00  0.00           C  
ATOM    135  OD1 ASP A  12     -13.322  17.100 -18.818  1.00  0.00           O  
ATOM    136  OD2 ASP A  12     -11.394  17.472 -17.829  1.00  0.00           O  
ATOM    137  H   ASP A  12     -11.492  12.346 -17.711  1.00  0.00           H  
ATOM    138  HA  ASP A  12     -12.115  14.486 -19.468  1.00  0.00           H  
ATOM    139  HB2 ASP A  12     -13.422  15.059 -17.339  1.00  0.00           H  
ATOM    140  HB3 ASP A  12     -11.852  15.337 -16.589  1.00  0.00           H  
ATOM    141  N   GLY A  13      -9.668  14.760 -19.604  1.00  0.00           N  
ATOM    142  CA  GLY A  13      -8.229  14.918 -19.699  1.00  0.00           C  
ATOM    143  C   GLY A  13      -7.829  16.276 -20.239  1.00  0.00           C  
ATOM    144  O   GLY A  13      -8.051  16.577 -21.412  1.00  0.00           O  
ATOM    145  H   GLY A  13     -10.227  14.884 -20.400  1.00  0.00           H  
ATOM    146  HA2 GLY A  13      -7.798  14.791 -18.717  1.00  0.00           H  
ATOM    147  HA3 GLY A  13      -7.837  14.154 -20.354  1.00  0.00           H  
ATOM    148  N   HIS A  14      -7.238  17.102 -19.380  1.00  0.00           N  
ATOM    149  CA  HIS A  14      -6.807  18.438 -19.777  1.00  0.00           C  
ATOM    150  C   HIS A  14      -5.795  18.365 -20.916  1.00  0.00           C  
ATOM    151  O   HIS A  14      -4.961  17.462 -20.982  1.00  0.00           O  
ATOM    152  CB  HIS A  14      -6.199  19.176 -18.585  1.00  0.00           C  
ATOM    153  CG  HIS A  14      -5.444  18.283 -17.649  1.00  0.00           C  
ATOM    154  ND1 HIS A  14      -5.833  18.058 -16.345  1.00  0.00           N  
ATOM    155  CD2 HIS A  14      -4.318  17.555 -17.835  1.00  0.00           C  
ATOM    156  CE1 HIS A  14      -4.977  17.232 -15.770  1.00  0.00           C  
ATOM    157  NE2 HIS A  14      -4.049  16.911 -16.653  1.00  0.00           N  
ATOM    158  H   HIS A  14      -7.088  16.806 -18.458  1.00  0.00           H  
ATOM    159  HA  HIS A  14      -7.676  18.979 -20.119  1.00  0.00           H  
ATOM    160  HB2 HIS A  14      -5.515  19.930 -18.947  1.00  0.00           H  
ATOM    161  HB3 HIS A  14      -6.989  19.653 -18.024  1.00  0.00           H  
ATOM    162  HD1 HIS A  14      -6.617  18.447 -15.907  1.00  0.00           H  
ATOM    163  HD2 HIS A  14      -3.737  17.492 -18.745  1.00  0.00           H  
ATOM    164  HE1 HIS A  14      -5.028  16.878 -14.751  1.00  0.00           H  
ATOM    165  HE2 HIS A  14      -3.248  16.381 -16.461  1.00  0.00           H  
ATOM    166  N   PRO A  15      -5.867  19.339 -21.836  1.00  0.00           N  
ATOM    167  CA  PRO A  15      -4.965  19.408 -22.989  1.00  0.00           C  
ATOM    168  C   PRO A  15      -3.537  19.759 -22.587  1.00  0.00           C  
ATOM    169  O   PRO A  15      -3.311  20.426 -21.577  1.00  0.00           O  
ATOM    170  CB  PRO A  15      -5.569  20.522 -23.847  1.00  0.00           C  
ATOM    171  CG  PRO A  15      -6.318  21.378 -22.884  1.00  0.00           C  
ATOM    172  CD  PRO A  15      -6.836  20.448 -21.821  1.00  0.00           C  
ATOM    173  HA  PRO A  15      -4.963  18.483 -23.547  1.00  0.00           H  
ATOM    174  HB2 PRO A  15      -4.777  21.074 -24.334  1.00  0.00           H  
ATOM    175  HB3 PRO A  15      -6.226  20.095 -24.589  1.00  0.00           H  
ATOM    176  HG2 PRO A  15      -5.654  22.110 -22.450  1.00  0.00           H  
ATOM    177  HG3 PRO A  15      -7.139  21.865 -23.388  1.00  0.00           H  
ATOM    178  HD2 PRO A  15      -6.843  20.941 -20.860  1.00  0.00           H  
ATOM    179  HD3 PRO A  15      -7.825  20.099 -22.075  1.00  0.00           H  
ATOM    180  N   VAL A  16      -2.574  19.307 -23.385  1.00  0.00           N  
ATOM    181  CA  VAL A  16      -1.167  19.575 -23.113  1.00  0.00           C  
ATOM    182  C   VAL A  16      -0.895  21.074 -23.054  1.00  0.00           C  
ATOM    183  O   VAL A  16      -1.478  21.866 -23.795  1.00  0.00           O  
ATOM    184  CB  VAL A  16      -0.258  18.941 -24.182  1.00  0.00           C  
ATOM    185  CG1 VAL A  16      -0.466  17.435 -24.236  1.00  0.00           C  
ATOM    186  CG2 VAL A  16      -0.516  19.572 -25.543  1.00  0.00           C  
ATOM    187  H   VAL A  16      -2.816  18.781 -24.175  1.00  0.00           H  
ATOM    188  HA  VAL A  16      -0.922  19.137 -22.156  1.00  0.00           H  
ATOM    189  HB  VAL A  16       0.770  19.131 -23.910  1.00  0.00           H  
ATOM    190 HG11 VAL A  16       0.114  16.965 -23.455  1.00  0.00           H  
ATOM    191 HG12 VAL A  16      -1.513  17.211 -24.093  1.00  0.00           H  
ATOM    192 HG13 VAL A  16      -0.144  17.062 -25.197  1.00  0.00           H  
ATOM    193 HG21 VAL A  16      -1.574  19.546 -25.755  1.00  0.00           H  
ATOM    194 HG22 VAL A  16      -0.175  20.597 -25.535  1.00  0.00           H  
ATOM    195 HG23 VAL A  16       0.018  19.021 -26.302  1.00  0.00           H  
ATOM    196  N   PRO A  17       0.013  21.476 -22.152  1.00  0.00           N  
ATOM    197  CA  PRO A  17       0.385  22.883 -21.975  1.00  0.00           C  
ATOM    198  C   PRO A  17       1.177  23.426 -23.160  1.00  0.00           C  
ATOM    199  O   PRO A  17       1.440  22.710 -24.125  1.00  0.00           O  
ATOM    200  CB  PRO A  17       1.253  22.864 -20.715  1.00  0.00           C  
ATOM    201  CG  PRO A  17       1.807  21.483 -20.657  1.00  0.00           C  
ATOM    202  CD  PRO A  17       0.748  20.587 -21.236  1.00  0.00           C  
ATOM    203  HA  PRO A  17      -0.483  23.504 -21.808  1.00  0.00           H  
ATOM    204  HB2 PRO A  17       2.038  23.602 -20.805  1.00  0.00           H  
ATOM    205  HB3 PRO A  17       0.644  23.082 -19.851  1.00  0.00           H  
ATOM    206  HG2 PRO A  17       2.711  21.424 -21.244  1.00  0.00           H  
ATOM    207  HG3 PRO A  17       2.007  21.211 -19.631  1.00  0.00           H  
ATOM    208  HD2 PRO A  17       1.200  19.767 -21.774  1.00  0.00           H  
ATOM    209  HD3 PRO A  17       0.099  20.217 -20.456  1.00  0.00           H  
ATOM    210  N   GLY A  18       1.555  24.699 -23.079  1.00  0.00           N  
ATOM    211  CA  GLY A  18       2.313  25.316 -24.151  1.00  0.00           C  
ATOM    212  C   GLY A  18       3.559  24.531 -24.507  1.00  0.00           C  
ATOM    213  O   GLY A  18       3.679  24.014 -25.618  1.00  0.00           O  
ATOM    214  H   GLY A  18       1.317  25.222 -22.286  1.00  0.00           H  
ATOM    215  HA2 GLY A  18       1.684  25.390 -25.026  1.00  0.00           H  
ATOM    216  HA3 GLY A  18       2.604  26.311 -23.845  1.00  0.00           H  
ATOM    217  N   SER A  19       4.491  24.441 -23.563  1.00  0.00           N  
ATOM    218  CA  SER A  19       5.737  23.718 -23.785  1.00  0.00           C  
ATOM    219  C   SER A  19       6.082  22.849 -22.580  1.00  0.00           C  
ATOM    220  O   SER A  19       6.019  23.284 -21.430  1.00  0.00           O  
ATOM    221  CB  SER A  19       6.878  24.698 -24.065  1.00  0.00           C  
ATOM    222  OG  SER A  19       6.544  25.580 -25.122  1.00  0.00           O  
ATOM    223  H   SER A  19       4.337  24.875 -22.698  1.00  0.00           H  
ATOM    224  HA  SER A  19       5.602  23.080 -24.646  1.00  0.00           H  
ATOM    225  HB2 SER A  19       7.077  25.278 -23.177  1.00  0.00           H  
ATOM    226  HB3 SER A  19       7.764  24.145 -24.340  1.00  0.00           H  
ATOM    227  HG  SER A  19       6.118  25.088 -25.828  1.00  0.00           H  
ATOM    228  N   PRO A  20       6.458  21.589 -22.847  1.00  0.00           N  
ATOM    229  CA  PRO A  20       6.821  20.631 -21.799  1.00  0.00           C  
ATOM    230  C   PRO A  20       8.142  20.985 -21.123  1.00  0.00           C  
ATOM    231  O   PRO A  20       8.601  20.278 -20.226  1.00  0.00           O  
ATOM    232  CB  PRO A  20       6.946  19.307 -22.555  1.00  0.00           C  
ATOM    233  CG  PRO A  20       7.268  19.699 -23.956  1.00  0.00           C  
ATOM    234  CD  PRO A  20       6.556  21.003 -24.194  1.00  0.00           C  
ATOM    235  HA  PRO A  20       6.046  20.549 -21.050  1.00  0.00           H  
ATOM    236  HB2 PRO A  20       7.737  18.713 -22.119  1.00  0.00           H  
ATOM    237  HB3 PRO A  20       6.012  18.768 -22.501  1.00  0.00           H  
ATOM    238  HG2 PRO A  20       8.334  19.829 -24.066  1.00  0.00           H  
ATOM    239  HG3 PRO A  20       6.907  18.946 -24.640  1.00  0.00           H  
ATOM    240  HD2 PRO A  20       7.137  21.635 -24.849  1.00  0.00           H  
ATOM    241  HD3 PRO A  20       5.575  20.826 -24.610  1.00  0.00           H  
ATOM    242  N   TYR A  21       8.748  22.084 -21.559  1.00  0.00           N  
ATOM    243  CA  TYR A  21      10.018  22.530 -20.998  1.00  0.00           C  
ATOM    244  C   TYR A  21       9.795  23.338 -19.723  1.00  0.00           C  
ATOM    245  O   TYR A  21      10.481  24.331 -19.474  1.00  0.00           O  
ATOM    246  CB  TYR A  21      10.784  23.371 -22.020  1.00  0.00           C  
ATOM    247  CG  TYR A  21      12.287  23.276 -21.878  1.00  0.00           C  
ATOM    248  CD1 TYR A  21      12.999  22.249 -22.485  1.00  0.00           C  
ATOM    249  CD2 TYR A  21      12.994  24.215 -21.136  1.00  0.00           C  
ATOM    250  CE1 TYR A  21      14.371  22.158 -22.356  1.00  0.00           C  
ATOM    251  CE2 TYR A  21      14.367  24.133 -21.004  1.00  0.00           C  
ATOM    252  CZ  TYR A  21      15.051  23.103 -21.615  1.00  0.00           C  
ATOM    253  OH  TYR A  21      16.418  23.017 -21.486  1.00  0.00           O  
ATOM    254  H   TYR A  21       8.333  22.606 -22.277  1.00  0.00           H  
ATOM    255  HA  TYR A  21      10.601  21.653 -20.757  1.00  0.00           H  
ATOM    256  HB2 TYR A  21      10.525  23.041 -23.014  1.00  0.00           H  
ATOM    257  HB3 TYR A  21      10.505  24.408 -21.906  1.00  0.00           H  
ATOM    258  HD1 TYR A  21      12.463  21.511 -23.065  1.00  0.00           H  
ATOM    259  HD2 TYR A  21      12.455  25.020 -20.659  1.00  0.00           H  
ATOM    260  HE1 TYR A  21      14.907  21.352 -22.835  1.00  0.00           H  
ATOM    261  HE2 TYR A  21      14.899  24.872 -20.423  1.00  0.00           H  
ATOM    262  HH  TYR A  21      16.634  22.432 -20.755  1.00  0.00           H  
ATOM    263  N   THR A  22       8.831  22.905 -18.916  1.00  0.00           N  
ATOM    264  CA  THR A  22       8.516  23.587 -17.667  1.00  0.00           C  
ATOM    265  C   THR A  22       8.787  22.688 -16.467  1.00  0.00           C  
ATOM    266  O   THR A  22       8.208  21.608 -16.343  1.00  0.00           O  
ATOM    267  CB  THR A  22       7.045  24.043 -17.631  1.00  0.00           C  
ATOM    268  OG1 THR A  22       6.179  22.916 -17.803  1.00  0.00           O  
ATOM    269  CG2 THR A  22       6.771  25.071 -18.718  1.00  0.00           C  
ATOM    270  H   THR A  22       8.320  22.109 -19.169  1.00  0.00           H  
ATOM    271  HA  THR A  22       9.145  24.463 -17.598  1.00  0.00           H  
ATOM    272  HB  THR A  22       6.848  24.496 -16.670  1.00  0.00           H  
ATOM    273  HG1 THR A  22       6.608  22.265 -18.363  1.00  0.00           H  
ATOM    274 HG21 THR A  22       7.684  25.595 -18.958  1.00  0.00           H  
ATOM    275 HG22 THR A  22       6.032  25.776 -18.368  1.00  0.00           H  
ATOM    276 HG23 THR A  22       6.402  24.571 -19.601  1.00  0.00           H  
ATOM    277  N   VAL A  23       9.671  23.139 -15.582  1.00  0.00           N  
ATOM    278  CA  VAL A  23      10.018  22.375 -14.389  1.00  0.00           C  
ATOM    279  C   VAL A  23       8.956  22.535 -13.307  1.00  0.00           C  
ATOM    280  O   VAL A  23       9.105  23.345 -12.393  1.00  0.00           O  
ATOM    281  CB  VAL A  23      11.383  22.808 -13.822  1.00  0.00           C  
ATOM    282  CG1 VAL A  23      12.503  22.434 -14.781  1.00  0.00           C  
ATOM    283  CG2 VAL A  23      11.391  24.303 -13.538  1.00  0.00           C  
ATOM    284  H   VAL A  23      10.100  24.007 -15.735  1.00  0.00           H  
ATOM    285  HA  VAL A  23      10.081  21.333 -14.667  1.00  0.00           H  
ATOM    286  HB  VAL A  23      11.546  22.285 -12.892  1.00  0.00           H  
ATOM    287 HG11 VAL A  23      12.300  21.463 -15.209  1.00  0.00           H  
ATOM    288 HG12 VAL A  23      12.564  23.170 -15.569  1.00  0.00           H  
ATOM    289 HG13 VAL A  23      13.439  22.401 -14.244  1.00  0.00           H  
ATOM    290 HG21 VAL A  23      12.043  24.799 -14.241  1.00  0.00           H  
ATOM    291 HG22 VAL A  23      10.389  24.694 -13.638  1.00  0.00           H  
ATOM    292 HG23 VAL A  23      11.746  24.476 -12.533  1.00  0.00           H  
ATOM    293  N   GLU A  24       7.884  21.757 -13.418  1.00  0.00           N  
ATOM    294  CA  GLU A  24       6.797  21.813 -12.448  1.00  0.00           C  
ATOM    295  C   GLU A  24       7.064  20.873 -11.276  1.00  0.00           C  
ATOM    296  O   GLU A  24       6.144  20.260 -10.735  1.00  0.00           O  
ATOM    297  CB  GLU A  24       5.469  21.448 -13.115  1.00  0.00           C  
ATOM    298  CG  GLU A  24       4.797  22.619 -13.813  1.00  0.00           C  
ATOM    299  CD  GLU A  24       3.473  22.238 -14.446  1.00  0.00           C  
ATOM    300  OE1 GLU A  24       2.455  22.213 -13.722  1.00  0.00           O  
ATOM    301  OE2 GLU A  24       3.453  21.965 -15.664  1.00  0.00           O  
ATOM    302  H   GLU A  24       7.823  21.131 -14.169  1.00  0.00           H  
ATOM    303  HA  GLU A  24       6.736  22.824 -12.076  1.00  0.00           H  
ATOM    304  HB2 GLU A  24       5.648  20.674 -13.846  1.00  0.00           H  
ATOM    305  HB3 GLU A  24       4.794  21.070 -12.362  1.00  0.00           H  
ATOM    306  HG2 GLU A  24       4.621  23.400 -13.089  1.00  0.00           H  
ATOM    307  HG3 GLU A  24       5.456  22.987 -14.585  1.00  0.00           H  
ATOM    308  N   ALA A  25       8.331  20.764 -10.889  1.00  0.00           N  
ATOM    309  CA  ALA A  25       8.721  19.901  -9.781  1.00  0.00           C  
ATOM    310  C   ALA A  25       9.059  20.720  -8.540  1.00  0.00           C  
ATOM    311  O   ALA A  25       9.897  20.321  -7.731  1.00  0.00           O  
ATOM    312  CB  ALA A  25       9.903  19.031 -10.181  1.00  0.00           C  
ATOM    313  H   ALA A  25       9.020  21.278 -11.360  1.00  0.00           H  
ATOM    314  HA  ALA A  25       7.887  19.251  -9.555  1.00  0.00           H  
ATOM    315  HB1 ALA A  25      10.418  18.695  -9.292  1.00  0.00           H  
ATOM    316  HB2 ALA A  25       9.549  18.176 -10.737  1.00  0.00           H  
ATOM    317  HB3 ALA A  25      10.581  19.605 -10.794  1.00  0.00           H  
ATOM    318  N   SER A  26       8.404  21.867  -8.397  1.00  0.00           N  
ATOM    319  CA  SER A  26       8.639  22.745  -7.256  1.00  0.00           C  
ATOM    320  C   SER A  26       7.322  23.142  -6.596  1.00  0.00           C  
ATOM    321  O   SER A  26       6.997  24.325  -6.495  1.00  0.00           O  
ATOM    322  CB  SER A  26       9.399  23.997  -7.697  1.00  0.00           C  
ATOM    323  OG  SER A  26      10.785  23.731  -7.831  1.00  0.00           O  
ATOM    324  H   SER A  26       7.748  22.131  -9.076  1.00  0.00           H  
ATOM    325  HA  SER A  26       9.239  22.203  -6.540  1.00  0.00           H  
ATOM    326  HB2 SER A  26       9.016  24.331  -8.649  1.00  0.00           H  
ATOM    327  HB3 SER A  26       9.264  24.775  -6.960  1.00  0.00           H  
ATOM    328  HG  SER A  26      10.908  22.903  -8.301  1.00  0.00           H  
ATOM    329  N   LEU A  27       6.569  22.144  -6.146  1.00  0.00           N  
ATOM    330  CA  LEU A  27       5.286  22.387  -5.495  1.00  0.00           C  
ATOM    331  C   LEU A  27       5.163  21.569  -4.213  1.00  0.00           C  
ATOM    332  O   LEU A  27       5.736  20.488  -4.081  1.00  0.00           O  
ATOM    333  CB  LEU A  27       4.137  22.046  -6.444  1.00  0.00           C  
ATOM    334  CG  LEU A  27       3.978  22.957  -7.662  1.00  0.00           C  
ATOM    335  CD1 LEU A  27       3.239  22.234  -8.777  1.00  0.00           C  
ATOM    336  CD2 LEU A  27       3.250  24.237  -7.279  1.00  0.00           C  
ATOM    337  H   LEU A  27       6.881  21.222  -6.255  1.00  0.00           H  
ATOM    338  HA  LEU A  27       5.236  23.437  -5.244  1.00  0.00           H  
ATOM    339  HB2 LEU A  27       4.291  21.040  -6.802  1.00  0.00           H  
ATOM    340  HB3 LEU A  27       3.217  22.087  -5.877  1.00  0.00           H  
ATOM    341  HG  LEU A  27       4.958  23.227  -8.032  1.00  0.00           H  
ATOM    342 HD11 LEU A  27       3.443  21.176  -8.717  1.00  0.00           H  
ATOM    343 HD12 LEU A  27       3.572  22.611  -9.733  1.00  0.00           H  
ATOM    344 HD13 LEU A  27       2.178  22.404  -8.674  1.00  0.00           H  
ATOM    345 HD21 LEU A  27       3.148  24.867  -8.150  1.00  0.00           H  
ATOM    346 HD22 LEU A  27       3.815  24.760  -6.521  1.00  0.00           H  
ATOM    347 HD23 LEU A  27       2.271  23.993  -6.895  1.00  0.00           H  
ATOM    348  N   PRO A  28       4.396  22.095  -3.247  1.00  0.00           N  
ATOM    349  CA  PRO A  28       4.177  21.429  -1.960  1.00  0.00           C  
ATOM    350  C   PRO A  28       3.318  20.176  -2.094  1.00  0.00           C  
ATOM    351  O   PRO A  28       2.471  20.067  -2.981  1.00  0.00           O  
ATOM    352  CB  PRO A  28       3.448  22.490  -1.131  1.00  0.00           C  
ATOM    353  CG  PRO A  28       2.778  23.361  -2.136  1.00  0.00           C  
ATOM    354  CD  PRO A  28       3.683  23.381  -3.336  1.00  0.00           C  
ATOM    355  HA  PRO A  28       5.111  21.174  -1.481  1.00  0.00           H  
ATOM    356  HB2 PRO A  28       2.730  22.011  -0.480  1.00  0.00           H  
ATOM    357  HB3 PRO A  28       4.162  23.044  -0.541  1.00  0.00           H  
ATOM    358  HG2 PRO A  28       1.816  22.948  -2.398  1.00  0.00           H  
ATOM    359  HG3 PRO A  28       2.663  24.359  -1.738  1.00  0.00           H  
ATOM    360  HD2 PRO A  28       3.103  23.437  -4.246  1.00  0.00           H  
ATOM    361  HD3 PRO A  28       4.374  24.209  -3.275  1.00  0.00           H  
ATOM    362  N   PRO A  29       3.540  19.206  -1.195  1.00  0.00           N  
ATOM    363  CA  PRO A  29       2.796  17.943  -1.192  1.00  0.00           C  
ATOM    364  C   PRO A  29       1.340  18.129  -0.778  1.00  0.00           C  
ATOM    365  O   PRO A  29       1.051  18.504   0.359  1.00  0.00           O  
ATOM    366  CB  PRO A  29       3.541  17.094  -0.159  1.00  0.00           C  
ATOM    367  CG  PRO A  29       4.188  18.083   0.748  1.00  0.00           C  
ATOM    368  CD  PRO A  29       4.535  19.268  -0.110  1.00  0.00           C  
ATOM    369  HA  PRO A  29       2.836  17.457  -2.156  1.00  0.00           H  
ATOM    370  HB2 PRO A  29       2.837  16.470   0.373  1.00  0.00           H  
ATOM    371  HB3 PRO A  29       4.274  16.477  -0.656  1.00  0.00           H  
ATOM    372  HG2 PRO A  29       3.499  18.373   1.527  1.00  0.00           H  
ATOM    373  HG3 PRO A  29       5.083  17.657   1.177  1.00  0.00           H  
ATOM    374  HD2 PRO A  29       4.435  20.184   0.453  1.00  0.00           H  
ATOM    375  HD3 PRO A  29       5.537  19.171  -0.501  1.00  0.00           H  
ATOM    376  N   ASP A  30       0.428  17.865  -1.706  1.00  0.00           N  
ATOM    377  CA  ASP A  30      -0.999  18.002  -1.437  1.00  0.00           C  
ATOM    378  C   ASP A  30      -1.684  16.639  -1.432  1.00  0.00           C  
ATOM    379  O   ASP A  30      -2.093  16.118  -2.470  1.00  0.00           O  
ATOM    380  CB  ASP A  30      -1.652  18.911  -2.480  1.00  0.00           C  
ATOM    381  CG  ASP A  30      -1.219  20.357  -2.339  1.00  0.00           C  
ATOM    382  OD1 ASP A  30       0.000  20.620  -2.407  1.00  0.00           O  
ATOM    383  OD2 ASP A  30      -2.099  21.225  -2.160  1.00  0.00           O  
ATOM    384  H   ASP A  30       0.721  17.570  -2.594  1.00  0.00           H  
ATOM    385  HA  ASP A  30      -1.111  18.450  -0.462  1.00  0.00           H  
ATOM    386  HB2 ASP A  30      -1.380  18.568  -3.468  1.00  0.00           H  
ATOM    387  HB3 ASP A  30      -2.725  18.862  -2.369  1.00  0.00           H  
ATOM    388  N   PRO A  31      -1.813  16.045  -0.236  1.00  0.00           N  
ATOM    389  CA  PRO A  31      -2.448  14.735  -0.067  1.00  0.00           C  
ATOM    390  C   PRO A  31      -3.952  14.783  -0.314  1.00  0.00           C  
ATOM    391  O   PRO A  31      -4.550  13.800  -0.750  1.00  0.00           O  
ATOM    392  CB  PRO A  31      -2.157  14.386   1.395  1.00  0.00           C  
ATOM    393  CG  PRO A  31      -1.972  15.702   2.069  1.00  0.00           C  
ATOM    394  CD  PRO A  31      -1.349  16.608   1.043  1.00  0.00           C  
ATOM    395  HA  PRO A  31      -2.002  13.992  -0.712  1.00  0.00           H  
ATOM    396  HB2 PRO A  31      -2.994  13.842   1.811  1.00  0.00           H  
ATOM    397  HB3 PRO A  31      -1.263  13.783   1.454  1.00  0.00           H  
ATOM    398  HG2 PRO A  31      -2.928  16.092   2.383  1.00  0.00           H  
ATOM    399  HG3 PRO A  31      -1.314  15.589   2.918  1.00  0.00           H  
ATOM    400  HD2 PRO A  31      -1.703  17.621   1.170  1.00  0.00           H  
ATOM    401  HD3 PRO A  31      -0.272  16.571   1.112  1.00  0.00           H  
ATOM    402  N   SER A  32      -4.556  15.933  -0.033  1.00  0.00           N  
ATOM    403  CA  SER A  32      -5.992  16.108  -0.222  1.00  0.00           C  
ATOM    404  C   SER A  32      -6.363  15.995  -1.698  1.00  0.00           C  
ATOM    405  O   SER A  32      -7.499  15.667  -2.041  1.00  0.00           O  
ATOM    406  CB  SER A  32      -6.438  17.465   0.325  1.00  0.00           C  
ATOM    407  OG  SER A  32      -6.487  17.453   1.741  1.00  0.00           O  
ATOM    408  H   SER A  32      -4.025  16.681   0.312  1.00  0.00           H  
ATOM    409  HA  SER A  32      -6.496  15.325   0.325  1.00  0.00           H  
ATOM    410  HB2 SER A  32      -5.740  18.225   0.008  1.00  0.00           H  
ATOM    411  HB3 SER A  32      -7.422  17.698  -0.056  1.00  0.00           H  
ATOM    412  HG  SER A  32      -5.756  17.967   2.092  1.00  0.00           H  
ATOM    413  N   LYS A  33      -5.396  16.269  -2.567  1.00  0.00           N  
ATOM    414  CA  LYS A  33      -5.618  16.198  -4.007  1.00  0.00           C  
ATOM    415  C   LYS A  33      -5.389  14.781  -4.523  1.00  0.00           C  
ATOM    416  O   LYS A  33      -5.889  14.407  -5.584  1.00  0.00           O  
ATOM    417  CB  LYS A  33      -4.692  17.174  -4.735  1.00  0.00           C  
ATOM    418  CG  LYS A  33      -4.744  18.588  -4.184  1.00  0.00           C  
ATOM    419  CD  LYS A  33      -5.792  19.426  -4.896  1.00  0.00           C  
ATOM    420  CE  LYS A  33      -7.139  19.349  -4.193  1.00  0.00           C  
ATOM    421  NZ  LYS A  33      -7.097  19.980  -2.845  1.00  0.00           N  
ATOM    422  H   LYS A  33      -4.511  16.525  -2.232  1.00  0.00           H  
ATOM    423  HA  LYS A  33      -6.643  16.476  -4.198  1.00  0.00           H  
ATOM    424  HB2 LYS A  33      -3.676  16.815  -4.655  1.00  0.00           H  
ATOM    425  HB3 LYS A  33      -4.972  17.206  -5.779  1.00  0.00           H  
ATOM    426  HG2 LYS A  33      -4.985  18.546  -3.132  1.00  0.00           H  
ATOM    427  HG3 LYS A  33      -3.776  19.051  -4.315  1.00  0.00           H  
ATOM    428  HD2 LYS A  33      -5.467  20.455  -4.914  1.00  0.00           H  
ATOM    429  HD3 LYS A  33      -5.903  19.064  -5.909  1.00  0.00           H  
ATOM    430  HE2 LYS A  33      -7.875  19.858  -4.796  1.00  0.00           H  
ATOM    431  HE3 LYS A  33      -7.416  18.311  -4.087  1.00  0.00           H  
ATOM    432  HZ1 LYS A  33      -6.414  20.764  -2.838  1.00  0.00           H  
ATOM    433  HZ2 LYS A  33      -6.809  19.280  -2.131  1.00  0.00           H  
ATOM    434  HZ3 LYS A  33      -8.036  20.349  -2.593  1.00  0.00           H  
ATOM    435  N   VAL A  34      -4.631  13.995  -3.765  1.00  0.00           N  
ATOM    436  CA  VAL A  34      -4.338  12.618  -4.145  1.00  0.00           C  
ATOM    437  C   VAL A  34      -5.594  11.756  -4.100  1.00  0.00           C  
ATOM    438  O   VAL A  34      -6.138  11.487  -3.028  1.00  0.00           O  
ATOM    439  CB  VAL A  34      -3.269  11.998  -3.226  1.00  0.00           C  
ATOM    440  CG1 VAL A  34      -3.046  10.535  -3.577  1.00  0.00           C  
ATOM    441  CG2 VAL A  34      -1.968  12.781  -3.317  1.00  0.00           C  
ATOM    442  H   VAL A  34      -4.260  14.349  -2.930  1.00  0.00           H  
ATOM    443  HA  VAL A  34      -3.954  12.625  -5.155  1.00  0.00           H  
ATOM    444  HB  VAL A  34      -3.625  12.050  -2.207  1.00  0.00           H  
ATOM    445 HG11 VAL A  34      -3.967   9.987  -3.439  1.00  0.00           H  
ATOM    446 HG12 VAL A  34      -2.730  10.456  -4.608  1.00  0.00           H  
ATOM    447 HG13 VAL A  34      -2.283  10.122  -2.934  1.00  0.00           H  
ATOM    448 HG21 VAL A  34      -2.052  13.685  -2.733  1.00  0.00           H  
ATOM    449 HG22 VAL A  34      -1.157  12.179  -2.934  1.00  0.00           H  
ATOM    450 HG23 VAL A  34      -1.772  13.034  -4.348  1.00  0.00           H  
ATOM    451  N   LYS A  35      -6.052  11.325  -5.270  1.00  0.00           N  
ATOM    452  CA  LYS A  35      -7.244  10.491  -5.366  1.00  0.00           C  
ATOM    453  C   LYS A  35      -6.872   9.043  -5.669  1.00  0.00           C  
ATOM    454  O   LYS A  35      -5.881   8.776  -6.348  1.00  0.00           O  
ATOM    455  CB  LYS A  35      -8.180  11.026  -6.451  1.00  0.00           C  
ATOM    456  CG  LYS A  35      -8.992  12.233  -6.013  1.00  0.00           C  
ATOM    457  CD  LYS A  35     -10.090  12.559  -7.012  1.00  0.00           C  
ATOM    458  CE  LYS A  35     -11.303  11.662  -6.820  1.00  0.00           C  
ATOM    459  NZ  LYS A  35     -12.283  11.810  -7.932  1.00  0.00           N  
ATOM    460  H   LYS A  35      -5.575  11.573  -6.090  1.00  0.00           H  
ATOM    461  HA  LYS A  35      -7.752  10.527  -4.414  1.00  0.00           H  
ATOM    462  HB2 LYS A  35      -7.591  11.308  -7.311  1.00  0.00           H  
ATOM    463  HB3 LYS A  35      -8.866  10.242  -6.737  1.00  0.00           H  
ATOM    464  HG2 LYS A  35      -9.444  12.023  -5.055  1.00  0.00           H  
ATOM    465  HG3 LYS A  35      -8.334  13.085  -5.924  1.00  0.00           H  
ATOM    466  HD2 LYS A  35     -10.392  13.587  -6.879  1.00  0.00           H  
ATOM    467  HD3 LYS A  35      -9.705  12.422  -8.013  1.00  0.00           H  
ATOM    468  HE2 LYS A  35     -10.972  10.636  -6.778  1.00  0.00           H  
ATOM    469  HE3 LYS A  35     -11.784  11.924  -5.890  1.00  0.00           H  
ATOM    470  HZ1 LYS A  35     -12.881  10.961  -7.996  1.00  0.00           H  
ATOM    471  HZ2 LYS A  35     -11.783  11.936  -8.835  1.00  0.00           H  
ATOM    472  HZ3 LYS A  35     -12.890  12.637  -7.766  1.00  0.00           H  
ATOM    473  N   ALA A  36      -7.675   8.112  -5.164  1.00  0.00           N  
ATOM    474  CA  ALA A  36      -7.432   6.692  -5.384  1.00  0.00           C  
ATOM    475  C   ALA A  36      -8.673   6.002  -5.940  1.00  0.00           C  
ATOM    476  O   ALA A  36      -9.637   5.756  -5.213  1.00  0.00           O  
ATOM    477  CB  ALA A  36      -6.989   6.025  -4.090  1.00  0.00           C  
ATOM    478  H   ALA A  36      -8.450   8.387  -4.631  1.00  0.00           H  
ATOM    479  HA  ALA A  36      -6.629   6.598  -6.102  1.00  0.00           H  
ATOM    480  HB1 ALA A  36      -7.547   6.440  -3.264  1.00  0.00           H  
ATOM    481  HB2 ALA A  36      -7.173   4.963  -4.152  1.00  0.00           H  
ATOM    482  HB3 ALA A  36      -5.935   6.201  -3.937  1.00  0.00           H  
ATOM    483  N   HIS A  37      -8.644   5.692  -7.232  1.00  0.00           N  
ATOM    484  CA  HIS A  37      -9.768   5.030  -7.885  1.00  0.00           C  
ATOM    485  C   HIS A  37      -9.287   3.869  -8.750  1.00  0.00           C  
ATOM    486  O   HIS A  37      -8.304   3.991  -9.479  1.00  0.00           O  
ATOM    487  CB  HIS A  37     -10.549   6.029  -8.739  1.00  0.00           C  
ATOM    488  CG  HIS A  37      -9.675   6.949  -9.534  1.00  0.00           C  
ATOM    489  ND1 HIS A  37      -9.651   6.960 -10.913  1.00  0.00           N  
ATOM    490  CD2 HIS A  37      -8.791   7.895  -9.137  1.00  0.00           C  
ATOM    491  CE1 HIS A  37      -8.789   7.871 -11.329  1.00  0.00           C  
ATOM    492  NE2 HIS A  37      -8.254   8.453 -10.271  1.00  0.00           N  
ATOM    493  H   HIS A  37      -7.848   5.914  -7.759  1.00  0.00           H  
ATOM    494  HA  HIS A  37     -10.418   4.644  -7.115  1.00  0.00           H  
ATOM    495  HB2 HIS A  37     -11.176   5.487  -9.432  1.00  0.00           H  
ATOM    496  HB3 HIS A  37     -11.171   6.635  -8.096  1.00  0.00           H  
ATOM    497  HD1 HIS A  37     -10.185   6.385 -11.499  1.00  0.00           H  
ATOM    498  HD2 HIS A  37      -8.552   8.161  -8.117  1.00  0.00           H  
ATOM    499  HE1 HIS A  37      -8.561   8.102 -12.359  1.00  0.00           H  
ATOM    500  HE2 HIS A  37      -7.523   9.104 -10.294  1.00  0.00           H  
ATOM    501  N   GLY A  38      -9.988   2.743  -8.663  1.00  0.00           N  
ATOM    502  CA  GLY A  38      -9.616   1.576  -9.443  1.00  0.00           C  
ATOM    503  C   GLY A  38     -10.157   0.289  -8.853  1.00  0.00           C  
ATOM    504  O   GLY A  38     -10.777   0.280  -7.790  1.00  0.00           O  
ATOM    505  H   GLY A  38     -10.764   2.703  -8.065  1.00  0.00           H  
ATOM    506  HA2 GLY A  38     -10.000   1.690 -10.445  1.00  0.00           H  
ATOM    507  HA3 GLY A  38      -8.539   1.514  -9.485  1.00  0.00           H  
ATOM    508  N   PRO A  39      -9.922  -0.831  -9.552  1.00  0.00           N  
ATOM    509  CA  PRO A  39     -10.383  -2.151  -9.111  1.00  0.00           C  
ATOM    510  C   PRO A  39      -9.631  -2.646  -7.880  1.00  0.00           C  
ATOM    511  O   PRO A  39     -10.229  -3.186  -6.950  1.00  0.00           O  
ATOM    512  CB  PRO A  39     -10.088  -3.050 -10.314  1.00  0.00           C  
ATOM    513  CG  PRO A  39      -8.974  -2.370 -11.032  1.00  0.00           C  
ATOM    514  CD  PRO A  39      -9.189  -0.896 -10.828  1.00  0.00           C  
ATOM    515  HA  PRO A  39     -11.444  -2.154  -8.908  1.00  0.00           H  
ATOM    516  HB2 PRO A  39      -9.796  -4.033  -9.970  1.00  0.00           H  
ATOM    517  HB3 PRO A  39     -10.968  -3.127 -10.935  1.00  0.00           H  
ATOM    518  HG2 PRO A  39      -8.027  -2.673 -10.611  1.00  0.00           H  
ATOM    519  HG3 PRO A  39      -9.014  -2.612 -12.084  1.00  0.00           H  
ATOM    520  HD2 PRO A  39      -8.242  -0.383 -10.754  1.00  0.00           H  
ATOM    521  HD3 PRO A  39      -9.781  -0.486 -11.633  1.00  0.00           H  
ATOM    522  N   GLY A  40      -8.315  -2.457  -7.880  1.00  0.00           N  
ATOM    523  CA  GLY A  40      -7.503  -2.890  -6.758  1.00  0.00           C  
ATOM    524  C   GLY A  40      -8.048  -2.407  -5.428  1.00  0.00           C  
ATOM    525  O   GLY A  40      -7.786  -3.009  -4.386  1.00  0.00           O  
ATOM    526  H   GLY A  40      -7.891  -2.021  -8.649  1.00  0.00           H  
ATOM    527  HA2 GLY A  40      -7.465  -3.969  -6.750  1.00  0.00           H  
ATOM    528  HA3 GLY A  40      -6.501  -2.506  -6.884  1.00  0.00           H  
ATOM    529  N   LEU A  41      -8.806  -1.317  -5.462  1.00  0.00           N  
ATOM    530  CA  LEU A  41      -9.388  -0.751  -4.250  1.00  0.00           C  
ATOM    531  C   LEU A  41     -10.642  -1.516  -3.841  1.00  0.00           C  
ATOM    532  O   LEU A  41     -10.793  -1.905  -2.683  1.00  0.00           O  
ATOM    533  CB  LEU A  41      -9.724   0.726  -4.463  1.00  0.00           C  
ATOM    534  CG  LEU A  41      -8.584   1.606  -4.976  1.00  0.00           C  
ATOM    535  CD1 LEU A  41      -9.090   3.006  -5.290  1.00  0.00           C  
ATOM    536  CD2 LEU A  41      -7.454   1.662  -3.958  1.00  0.00           C  
ATOM    537  H   LEU A  41      -8.979  -0.881  -6.322  1.00  0.00           H  
ATOM    538  HA  LEU A  41      -8.656  -0.835  -3.461  1.00  0.00           H  
ATOM    539  HB2 LEU A  41     -10.531   0.782  -5.177  1.00  0.00           H  
ATOM    540  HB3 LEU A  41     -10.054   1.129  -3.516  1.00  0.00           H  
ATOM    541  HG  LEU A  41      -8.192   1.181  -5.890  1.00  0.00           H  
ATOM    542 HD11 LEU A  41      -9.067   3.606  -4.393  1.00  0.00           H  
ATOM    543 HD12 LEU A  41     -10.104   2.947  -5.658  1.00  0.00           H  
ATOM    544 HD13 LEU A  41      -8.459   3.456  -6.042  1.00  0.00           H  
ATOM    545 HD21 LEU A  41      -6.505   1.637  -4.474  1.00  0.00           H  
ATOM    546 HD22 LEU A  41      -7.525   0.812  -3.295  1.00  0.00           H  
ATOM    547 HD23 LEU A  41      -7.529   2.574  -3.386  1.00  0.00           H  
ATOM    548  N   GLU A  42     -11.538  -1.730  -4.799  1.00  0.00           N  
ATOM    549  CA  GLU A  42     -12.779  -2.450  -4.538  1.00  0.00           C  
ATOM    550  C   GLU A  42     -12.496  -3.901  -4.158  1.00  0.00           C  
ATOM    551  O   GLU A  42     -13.167  -4.471  -3.299  1.00  0.00           O  
ATOM    552  CB  GLU A  42     -13.692  -2.400  -5.765  1.00  0.00           C  
ATOM    553  CG  GLU A  42     -14.122  -0.994  -6.147  1.00  0.00           C  
ATOM    554  CD  GLU A  42     -15.096  -0.392  -5.153  1.00  0.00           C  
ATOM    555  OE1 GLU A  42     -14.640   0.109  -4.103  1.00  0.00           O  
ATOM    556  OE2 GLU A  42     -16.315  -0.420  -5.425  1.00  0.00           O  
ATOM    557  H   GLU A  42     -11.361  -1.395  -5.703  1.00  0.00           H  
ATOM    558  HA  GLU A  42     -13.276  -1.965  -3.711  1.00  0.00           H  
ATOM    559  HB2 GLU A  42     -13.171  -2.836  -6.604  1.00  0.00           H  
ATOM    560  HB3 GLU A  42     -14.579  -2.983  -5.562  1.00  0.00           H  
ATOM    561  HG2 GLU A  42     -13.247  -0.364  -6.196  1.00  0.00           H  
ATOM    562  HG3 GLU A  42     -14.596  -1.027  -7.117  1.00  0.00           H  
ATOM    563  N   GLY A  43     -11.498  -4.492  -4.808  1.00  0.00           N  
ATOM    564  CA  GLY A  43     -11.144  -5.871  -4.526  1.00  0.00           C  
ATOM    565  C   GLY A  43     -10.531  -6.569  -5.724  1.00  0.00           C  
ATOM    566  O   GLY A  43     -10.214  -5.931  -6.727  1.00  0.00           O  
ATOM    567  H   GLY A  43     -10.998  -3.988  -5.484  1.00  0.00           H  
ATOM    568  HA2 GLY A  43     -10.437  -5.891  -3.710  1.00  0.00           H  
ATOM    569  HA3 GLY A  43     -12.035  -6.406  -4.230  1.00  0.00           H  
ATOM    570  N   GLY A  44     -10.362  -7.884  -5.620  1.00  0.00           N  
ATOM    571  CA  GLY A  44      -9.782  -8.646  -6.709  1.00  0.00           C  
ATOM    572  C   GLY A  44     -10.032 -10.135  -6.573  1.00  0.00           C  
ATOM    573  O   GLY A  44     -11.114 -10.555  -6.161  1.00  0.00           O  
ATOM    574  H   GLY A  44     -10.634  -8.339  -4.796  1.00  0.00           H  
ATOM    575  HA2 GLY A  44     -10.207  -8.303  -7.641  1.00  0.00           H  
ATOM    576  HA3 GLY A  44      -8.716  -8.472  -6.727  1.00  0.00           H  
ATOM    577  N   LEU A  45      -9.031 -10.936  -6.922  1.00  0.00           N  
ATOM    578  CA  LEU A  45      -9.148 -12.387  -6.838  1.00  0.00           C  
ATOM    579  C   LEU A  45      -7.872 -13.005  -6.274  1.00  0.00           C  
ATOM    580  O   LEU A  45      -6.767 -12.551  -6.571  1.00  0.00           O  
ATOM    581  CB  LEU A  45      -9.445 -12.975  -8.218  1.00  0.00           C  
ATOM    582  CG  LEU A  45     -10.790 -12.589  -8.837  1.00  0.00           C  
ATOM    583  CD1 LEU A  45     -10.796 -12.887 -10.328  1.00  0.00           C  
ATOM    584  CD2 LEU A  45     -11.927 -13.320  -8.140  1.00  0.00           C  
ATOM    585  H   LEU A  45      -8.193 -10.542  -7.243  1.00  0.00           H  
ATOM    586  HA  LEU A  45      -9.968 -12.616  -6.174  1.00  0.00           H  
ATOM    587  HB2 LEU A  45      -8.667 -12.650  -8.891  1.00  0.00           H  
ATOM    588  HB3 LEU A  45      -9.417 -14.052  -8.131  1.00  0.00           H  
ATOM    589  HG  LEU A  45     -10.945 -11.526  -8.709  1.00  0.00           H  
ATOM    590 HD11 LEU A  45      -9.782 -12.894 -10.698  1.00  0.00           H  
ATOM    591 HD12 LEU A  45     -11.363 -12.127 -10.845  1.00  0.00           H  
ATOM    592 HD13 LEU A  45     -11.250 -13.852 -10.500  1.00  0.00           H  
ATOM    593 HD21 LEU A  45     -12.768 -12.652  -8.027  1.00  0.00           H  
ATOM    594 HD22 LEU A  45     -11.598 -13.652  -7.165  1.00  0.00           H  
ATOM    595 HD23 LEU A  45     -12.222 -14.174  -8.731  1.00  0.00           H  
ATOM    596  N   VAL A  46      -8.033 -14.043  -5.460  1.00  0.00           N  
ATOM    597  CA  VAL A  46      -6.895 -14.726  -4.857  1.00  0.00           C  
ATOM    598  C   VAL A  46      -5.984 -15.323  -5.924  1.00  0.00           C  
ATOM    599  O   VAL A  46      -6.452 -15.925  -6.889  1.00  0.00           O  
ATOM    600  CB  VAL A  46      -7.352 -15.845  -3.904  1.00  0.00           C  
ATOM    601  CG1 VAL A  46      -6.151 -16.540  -3.281  1.00  0.00           C  
ATOM    602  CG2 VAL A  46      -8.272 -15.286  -2.828  1.00  0.00           C  
ATOM    603  H   VAL A  46      -8.939 -14.359  -5.262  1.00  0.00           H  
ATOM    604  HA  VAL A  46      -6.335 -14.000  -4.285  1.00  0.00           H  
ATOM    605  HB  VAL A  46      -7.905 -16.575  -4.477  1.00  0.00           H  
ATOM    606 HG11 VAL A  46      -6.491 -17.262  -2.552  1.00  0.00           H  
ATOM    607 HG12 VAL A  46      -5.586 -17.044  -4.051  1.00  0.00           H  
ATOM    608 HG13 VAL A  46      -5.524 -15.807  -2.794  1.00  0.00           H  
ATOM    609 HG21 VAL A  46      -7.678 -14.883  -2.022  1.00  0.00           H  
ATOM    610 HG22 VAL A  46      -8.885 -14.503  -3.250  1.00  0.00           H  
ATOM    611 HG23 VAL A  46      -8.905 -16.075  -2.451  1.00  0.00           H  
ATOM    612  N   GLY A  47      -4.677 -15.151  -5.743  1.00  0.00           N  
ATOM    613  CA  GLY A  47      -3.720 -15.678  -6.698  1.00  0.00           C  
ATOM    614  C   GLY A  47      -3.576 -14.796  -7.922  1.00  0.00           C  
ATOM    615  O   GLY A  47      -2.652 -14.970  -8.717  1.00  0.00           O  
ATOM    616  H   GLY A  47      -4.361 -14.661  -4.955  1.00  0.00           H  
ATOM    617  HA2 GLY A  47      -2.759 -15.768  -6.215  1.00  0.00           H  
ATOM    618  HA3 GLY A  47      -4.046 -16.659  -7.012  1.00  0.00           H  
ATOM    619  N   LYS A  48      -4.491 -13.845  -8.075  1.00  0.00           N  
ATOM    620  CA  LYS A  48      -4.463 -12.931  -9.211  1.00  0.00           C  
ATOM    621  C   LYS A  48      -4.022 -11.537  -8.777  1.00  0.00           C  
ATOM    622  O   LYS A  48      -4.328 -11.078  -7.676  1.00  0.00           O  
ATOM    623  CB  LYS A  48      -5.843 -12.859  -9.869  1.00  0.00           C  
ATOM    624  CG  LYS A  48      -6.049 -13.892 -10.963  1.00  0.00           C  
ATOM    625  CD  LYS A  48      -7.041 -13.407 -12.007  1.00  0.00           C  
ATOM    626  CE  LYS A  48      -7.242 -14.439 -13.107  1.00  0.00           C  
ATOM    627  NZ  LYS A  48      -7.879 -15.682 -12.591  1.00  0.00           N  
ATOM    628  H   LYS A  48      -5.203 -13.755  -7.407  1.00  0.00           H  
ATOM    629  HA  LYS A  48      -3.751 -13.314  -9.927  1.00  0.00           H  
ATOM    630  HB2 LYS A  48      -6.597 -13.012  -9.111  1.00  0.00           H  
ATOM    631  HB3 LYS A  48      -5.971 -11.877 -10.301  1.00  0.00           H  
ATOM    632  HG2 LYS A  48      -5.103 -14.087 -11.445  1.00  0.00           H  
ATOM    633  HG3 LYS A  48      -6.424 -14.803 -10.519  1.00  0.00           H  
ATOM    634  HD2 LYS A  48      -7.991 -13.218 -11.529  1.00  0.00           H  
ATOM    635  HD3 LYS A  48      -6.669 -12.493 -12.447  1.00  0.00           H  
ATOM    636  HE2 LYS A  48      -7.872 -14.012 -13.872  1.00  0.00           H  
ATOM    637  HE3 LYS A  48      -6.280 -14.686 -13.530  1.00  0.00           H  
ATOM    638  HZ1 LYS A  48      -7.334 -16.515 -12.894  1.00  0.00           H  
ATOM    639  HZ2 LYS A  48      -8.849 -15.765 -12.957  1.00  0.00           H  
ATOM    640  HZ3 LYS A  48      -7.913 -15.662 -11.552  1.00  0.00           H  
ATOM    641  N   PRO A  49      -3.286 -10.846  -9.660  1.00  0.00           N  
ATOM    642  CA  PRO A  49      -2.789  -9.494  -9.391  1.00  0.00           C  
ATOM    643  C   PRO A  49      -3.909  -8.459  -9.366  1.00  0.00           C  
ATOM    644  O   PRO A  49      -4.965  -8.659  -9.965  1.00  0.00           O  
ATOM    645  CB  PRO A  49      -1.839  -9.225 -10.561  1.00  0.00           C  
ATOM    646  CG  PRO A  49      -2.333 -10.102 -11.659  1.00  0.00           C  
ATOM    647  CD  PRO A  49      -2.883 -11.332 -10.991  1.00  0.00           C  
ATOM    648  HA  PRO A  49      -2.240  -9.450  -8.462  1.00  0.00           H  
ATOM    649  HB2 PRO A  49      -1.889  -8.180 -10.835  1.00  0.00           H  
ATOM    650  HB3 PRO A  49      -0.830  -9.480 -10.275  1.00  0.00           H  
ATOM    651  HG2 PRO A  49      -3.110  -9.596 -12.212  1.00  0.00           H  
ATOM    652  HG3 PRO A  49      -1.516 -10.366 -12.313  1.00  0.00           H  
ATOM    653  HD2 PRO A  49      -3.735 -11.709 -11.538  1.00  0.00           H  
ATOM    654  HD3 PRO A  49      -2.119 -12.090 -10.909  1.00  0.00           H  
ATOM    655  N   ALA A  50      -3.671  -7.353  -8.669  1.00  0.00           N  
ATOM    656  CA  ALA A  50      -4.659  -6.286  -8.568  1.00  0.00           C  
ATOM    657  C   ALA A  50      -3.988  -4.937  -8.334  1.00  0.00           C  
ATOM    658  O   ALA A  50      -3.160  -4.793  -7.435  1.00  0.00           O  
ATOM    659  CB  ALA A  50      -5.648  -6.586  -7.452  1.00  0.00           C  
ATOM    660  H   ALA A  50      -2.810  -7.251  -8.213  1.00  0.00           H  
ATOM    661  HA  ALA A  50      -5.205  -6.248  -9.499  1.00  0.00           H  
ATOM    662  HB1 ALA A  50      -5.574  -5.823  -6.691  1.00  0.00           H  
ATOM    663  HB2 ALA A  50      -6.651  -6.598  -7.853  1.00  0.00           H  
ATOM    664  HB3 ALA A  50      -5.421  -7.549  -7.020  1.00  0.00           H  
ATOM    665  N   GLU A  51      -4.350  -3.951  -9.149  1.00  0.00           N  
ATOM    666  CA  GLU A  51      -3.781  -2.614  -9.030  1.00  0.00           C  
ATOM    667  C   GLU A  51      -4.860  -1.547  -9.190  1.00  0.00           C  
ATOM    668  O   GLU A  51      -6.022  -1.858  -9.454  1.00  0.00           O  
ATOM    669  CB  GLU A  51      -2.684  -2.407 -10.077  1.00  0.00           C  
ATOM    670  CG  GLU A  51      -3.093  -2.830 -11.478  1.00  0.00           C  
ATOM    671  CD  GLU A  51      -3.744  -1.705 -12.260  1.00  0.00           C  
ATOM    672  OE1 GLU A  51      -3.006  -0.852 -12.797  1.00  0.00           O  
ATOM    673  OE2 GLU A  51      -4.990  -1.677 -12.335  1.00  0.00           O  
ATOM    674  H   GLU A  51      -5.015  -4.127  -9.847  1.00  0.00           H  
ATOM    675  HA  GLU A  51      -3.347  -2.525  -8.046  1.00  0.00           H  
ATOM    676  HB2 GLU A  51      -2.419  -1.361 -10.102  1.00  0.00           H  
ATOM    677  HB3 GLU A  51      -1.817  -2.983  -9.790  1.00  0.00           H  
ATOM    678  HG2 GLU A  51      -2.214  -3.157 -12.013  1.00  0.00           H  
ATOM    679  HG3 GLU A  51      -3.794  -3.648 -11.404  1.00  0.00           H  
ATOM    680  N   PHE A  52      -4.467  -0.288  -9.029  1.00  0.00           N  
ATOM    681  CA  PHE A  52      -5.400   0.826  -9.153  1.00  0.00           C  
ATOM    682  C   PHE A  52      -4.702   2.060  -9.718  1.00  0.00           C  
ATOM    683  O   PHE A  52      -3.494   2.049  -9.958  1.00  0.00           O  
ATOM    684  CB  PHE A  52      -6.020   1.155  -7.794  1.00  0.00           C  
ATOM    685  CG  PHE A  52      -5.043   1.079  -6.655  1.00  0.00           C  
ATOM    686  CD1 PHE A  52      -4.545  -0.142  -6.233  1.00  0.00           C  
ATOM    687  CD2 PHE A  52      -4.624   2.230  -6.008  1.00  0.00           C  
ATOM    688  CE1 PHE A  52      -3.646  -0.215  -5.185  1.00  0.00           C  
ATOM    689  CE2 PHE A  52      -3.724   2.163  -4.961  1.00  0.00           C  
ATOM    690  CZ  PHE A  52      -3.236   0.939  -4.548  1.00  0.00           C  
ATOM    691  H   PHE A  52      -3.527  -0.103  -8.819  1.00  0.00           H  
ATOM    692  HA  PHE A  52      -6.183   0.527  -9.834  1.00  0.00           H  
ATOM    693  HB2 PHE A  52      -6.420   2.157  -7.821  1.00  0.00           H  
ATOM    694  HB3 PHE A  52      -6.820   0.458  -7.593  1.00  0.00           H  
ATOM    695  HD1 PHE A  52      -4.865  -1.047  -6.731  1.00  0.00           H  
ATOM    696  HD2 PHE A  52      -5.006   3.188  -6.328  1.00  0.00           H  
ATOM    697  HE1 PHE A  52      -3.265  -1.174  -4.866  1.00  0.00           H  
ATOM    698  HE2 PHE A  52      -3.406   3.068  -4.464  1.00  0.00           H  
ATOM    699  HZ  PHE A  52      -2.533   0.885  -3.730  1.00  0.00           H  
ATOM    700  N   THR A  53      -5.471   3.124  -9.929  1.00  0.00           N  
ATOM    701  CA  THR A  53      -4.928   4.365 -10.466  1.00  0.00           C  
ATOM    702  C   THR A  53      -4.950   5.473  -9.420  1.00  0.00           C  
ATOM    703  O   THR A  53      -5.989   5.756  -8.823  1.00  0.00           O  
ATOM    704  CB  THR A  53      -5.713   4.830 -11.707  1.00  0.00           C  
ATOM    705  OG1 THR A  53      -5.911   3.731 -12.603  1.00  0.00           O  
ATOM    706  CG2 THR A  53      -4.976   5.950 -12.425  1.00  0.00           C  
ATOM    707  H   THR A  53      -6.426   3.070  -9.718  1.00  0.00           H  
ATOM    708  HA  THR A  53      -3.905   4.181 -10.761  1.00  0.00           H  
ATOM    709  HB  THR A  53      -6.677   5.201 -11.387  1.00  0.00           H  
ATOM    710  HG1 THR A  53      -5.167   3.127 -12.537  1.00  0.00           H  
ATOM    711 HG21 THR A  53      -3.993   6.070 -11.993  1.00  0.00           H  
ATOM    712 HG22 THR A  53      -5.530   6.871 -12.321  1.00  0.00           H  
ATOM    713 HG23 THR A  53      -4.880   5.704 -13.472  1.00  0.00           H  
ATOM    714  N   ILE A  54      -3.797   6.098  -9.202  1.00  0.00           N  
ATOM    715  CA  ILE A  54      -3.686   7.177  -8.229  1.00  0.00           C  
ATOM    716  C   ILE A  54      -3.327   8.494  -8.907  1.00  0.00           C  
ATOM    717  O   ILE A  54      -2.385   8.561  -9.698  1.00  0.00           O  
ATOM    718  CB  ILE A  54      -2.628   6.860  -7.156  1.00  0.00           C  
ATOM    719  CG1 ILE A  54      -3.011   5.592  -6.389  1.00  0.00           C  
ATOM    720  CG2 ILE A  54      -2.471   8.035  -6.203  1.00  0.00           C  
ATOM    721  CD1 ILE A  54      -1.921   5.090  -5.468  1.00  0.00           C  
ATOM    722  H   ILE A  54      -3.004   5.827  -9.709  1.00  0.00           H  
ATOM    723  HA  ILE A  54      -4.644   7.285  -7.740  1.00  0.00           H  
ATOM    724  HB  ILE A  54      -1.682   6.700  -7.651  1.00  0.00           H  
ATOM    725 HG12 ILE A  54      -3.885   5.793  -5.789  1.00  0.00           H  
ATOM    726 HG13 ILE A  54      -3.237   4.807  -7.096  1.00  0.00           H  
ATOM    727 HG21 ILE A  54      -1.421   8.258  -6.076  1.00  0.00           H  
ATOM    728 HG22 ILE A  54      -2.974   8.898  -6.611  1.00  0.00           H  
ATOM    729 HG23 ILE A  54      -2.903   7.784  -5.246  1.00  0.00           H  
ATOM    730 HD11 ILE A  54      -1.604   4.108  -5.786  1.00  0.00           H  
ATOM    731 HD12 ILE A  54      -1.082   5.768  -5.499  1.00  0.00           H  
ATOM    732 HD13 ILE A  54      -2.302   5.035  -4.457  1.00  0.00           H  
ATOM    733  N   ASP A  55      -4.081   9.541  -8.591  1.00  0.00           N  
ATOM    734  CA  ASP A  55      -3.841  10.859  -9.168  1.00  0.00           C  
ATOM    735  C   ASP A  55      -2.911  11.679  -8.280  1.00  0.00           C  
ATOM    736  O   ASP A  55      -3.294  12.113  -7.193  1.00  0.00           O  
ATOM    737  CB  ASP A  55      -5.164  11.601  -9.366  1.00  0.00           C  
ATOM    738  CG  ASP A  55      -5.004  13.105  -9.265  1.00  0.00           C  
ATOM    739  OD1 ASP A  55      -3.937  13.616  -9.664  1.00  0.00           O  
ATOM    740  OD2 ASP A  55      -5.946  13.772  -8.786  1.00  0.00           O  
ATOM    741  H   ASP A  55      -4.817   9.425  -7.954  1.00  0.00           H  
ATOM    742  HA  ASP A  55      -3.370  10.719 -10.129  1.00  0.00           H  
ATOM    743  HB2 ASP A  55      -5.559  11.365 -10.343  1.00  0.00           H  
ATOM    744  HB3 ASP A  55      -5.866  11.280  -8.610  1.00  0.00           H  
ATOM    745  N   THR A  56      -1.685  11.888  -8.749  1.00  0.00           N  
ATOM    746  CA  THR A  56      -0.699  12.654  -7.998  1.00  0.00           C  
ATOM    747  C   THR A  56      -0.039  13.711  -8.875  1.00  0.00           C  
ATOM    748  O   THR A  56       1.090  14.130  -8.618  1.00  0.00           O  
ATOM    749  CB  THR A  56       0.391  11.740  -7.407  1.00  0.00           C  
ATOM    750  OG1 THR A  56       1.215  11.218  -8.456  1.00  0.00           O  
ATOM    751  CG2 THR A  56      -0.230  10.592  -6.625  1.00  0.00           C  
ATOM    752  H   THR A  56      -1.439  11.517  -9.622  1.00  0.00           H  
ATOM    753  HA  THR A  56      -1.209  13.145  -7.182  1.00  0.00           H  
ATOM    754  HB  THR A  56       1.004  12.324  -6.735  1.00  0.00           H  
ATOM    755  HG1 THR A  56       1.656  10.422  -8.150  1.00  0.00           H  
ATOM    756 HG21 THR A  56      -0.474  10.927  -5.627  1.00  0.00           H  
ATOM    757 HG22 THR A  56       0.471   9.773  -6.569  1.00  0.00           H  
ATOM    758 HG23 THR A  56      -1.129  10.263  -7.123  1.00  0.00           H  
ATOM    759  N   LYS A  57      -0.749  14.140  -9.913  1.00  0.00           N  
ATOM    760  CA  LYS A  57      -0.234  15.151 -10.828  1.00  0.00           C  
ATOM    761  C   LYS A  57      -0.395  16.550 -10.241  1.00  0.00           C  
ATOM    762  O   LYS A  57       0.534  17.356 -10.270  1.00  0.00           O  
ATOM    763  CB  LYS A  57      -0.956  15.065 -12.175  1.00  0.00           C  
ATOM    764  CG  LYS A  57      -2.453  15.305 -12.078  1.00  0.00           C  
ATOM    765  CD  LYS A  57      -3.167  14.891 -13.353  1.00  0.00           C  
ATOM    766  CE  LYS A  57      -3.470  13.400 -13.364  1.00  0.00           C  
ATOM    767  NZ  LYS A  57      -4.800  13.100 -12.766  1.00  0.00           N  
ATOM    768  H   LYS A  57      -1.643  13.768 -10.066  1.00  0.00           H  
ATOM    769  HA  LYS A  57       0.817  14.956 -10.980  1.00  0.00           H  
ATOM    770  HB2 LYS A  57      -0.536  15.803 -12.842  1.00  0.00           H  
ATOM    771  HB3 LYS A  57      -0.797  14.082 -12.593  1.00  0.00           H  
ATOM    772  HG2 LYS A  57      -2.848  14.731 -11.254  1.00  0.00           H  
ATOM    773  HG3 LYS A  57      -2.629  16.357 -11.903  1.00  0.00           H  
ATOM    774  HD2 LYS A  57      -4.097  15.435 -13.428  1.00  0.00           H  
ATOM    775  HD3 LYS A  57      -2.540  15.128 -14.201  1.00  0.00           H  
ATOM    776  HE2 LYS A  57      -3.456  13.050 -14.384  1.00  0.00           H  
ATOM    777  HE3 LYS A  57      -2.706  12.888 -12.797  1.00  0.00           H  
ATOM    778  HZ1 LYS A  57      -5.524  13.051 -13.512  1.00  0.00           H  
ATOM    779  HZ2 LYS A  57      -5.065  13.845 -12.091  1.00  0.00           H  
ATOM    780  HZ3 LYS A  57      -4.770  12.189 -12.266  1.00  0.00           H  
ATOM    781  N   GLY A  58      -1.580  16.830  -9.707  1.00  0.00           N  
ATOM    782  CA  GLY A  58      -1.839  18.131  -9.119  1.00  0.00           C  
ATOM    783  C   GLY A  58      -1.648  18.137  -7.616  1.00  0.00           C  
ATOM    784  O   GLY A  58      -2.139  19.029  -6.924  1.00  0.00           O  
ATOM    785  H   GLY A  58      -2.283  16.147  -9.712  1.00  0.00           H  
ATOM    786  HA2 GLY A  58      -1.168  18.853  -9.560  1.00  0.00           H  
ATOM    787  HA3 GLY A  58      -2.857  18.417  -9.342  1.00  0.00           H  
ATOM    788  N   ALA A  59      -0.935  17.138  -7.107  1.00  0.00           N  
ATOM    789  CA  ALA A  59      -0.680  17.031  -5.676  1.00  0.00           C  
ATOM    790  C   ALA A  59       0.605  17.755  -5.292  1.00  0.00           C  
ATOM    791  O   ALA A  59       0.662  18.441  -4.272  1.00  0.00           O  
ATOM    792  CB  ALA A  59      -0.610  15.569  -5.260  1.00  0.00           C  
ATOM    793  H   ALA A  59      -0.570  16.456  -7.710  1.00  0.00           H  
ATOM    794  HA  ALA A  59      -1.509  17.489  -5.155  1.00  0.00           H  
ATOM    795  HB1 ALA A  59      -1.575  15.107  -5.408  1.00  0.00           H  
ATOM    796  HB2 ALA A  59       0.130  15.060  -5.860  1.00  0.00           H  
ATOM    797  HB3 ALA A  59      -0.335  15.505  -4.218  1.00  0.00           H  
ATOM    798  N   GLY A  60       1.637  17.597  -6.116  1.00  0.00           N  
ATOM    799  CA  GLY A  60       2.909  18.242  -5.844  1.00  0.00           C  
ATOM    800  C   GLY A  60       4.086  17.306  -6.038  1.00  0.00           C  
ATOM    801  O   GLY A  60       4.179  16.613  -7.051  1.00  0.00           O  
ATOM    802  H   GLY A  60       1.534  17.039  -6.915  1.00  0.00           H  
ATOM    803  HA2 GLY A  60       3.021  19.086  -6.507  1.00  0.00           H  
ATOM    804  HA3 GLY A  60       2.909  18.596  -4.824  1.00  0.00           H  
ATOM    805  N   THR A  61       4.990  17.286  -5.063  1.00  0.00           N  
ATOM    806  CA  THR A  61       6.168  16.431  -5.132  1.00  0.00           C  
ATOM    807  C   THR A  61       6.556  15.918  -3.750  1.00  0.00           C  
ATOM    808  O   THR A  61       6.854  16.700  -2.848  1.00  0.00           O  
ATOM    809  CB  THR A  61       7.368  17.177  -5.745  1.00  0.00           C  
ATOM    810  OG1 THR A  61       6.999  17.745  -7.007  1.00  0.00           O  
ATOM    811  CG2 THR A  61       8.551  16.238  -5.933  1.00  0.00           C  
ATOM    812  H   THR A  61       4.860  17.861  -4.280  1.00  0.00           H  
ATOM    813  HA  THR A  61       5.933  15.589  -5.765  1.00  0.00           H  
ATOM    814  HB  THR A  61       7.661  17.971  -5.073  1.00  0.00           H  
ATOM    815  HG1 THR A  61       6.461  17.118  -7.495  1.00  0.00           H  
ATOM    816 HG21 THR A  61       8.492  15.437  -5.211  1.00  0.00           H  
ATOM    817 HG22 THR A  61       9.471  16.785  -5.790  1.00  0.00           H  
ATOM    818 HG23 THR A  61       8.527  15.826  -6.930  1.00  0.00           H  
ATOM    819  N   GLY A  62       6.551  14.598  -3.591  1.00  0.00           N  
ATOM    820  CA  GLY A  62       6.905  14.003  -2.315  1.00  0.00           C  
ATOM    821  C   GLY A  62       6.891  12.488  -2.358  1.00  0.00           C  
ATOM    822  O   GLY A  62       6.944  11.890  -3.432  1.00  0.00           O  
ATOM    823  H   GLY A  62       6.305  14.023  -4.346  1.00  0.00           H  
ATOM    824  HA2 GLY A  62       7.894  14.336  -2.037  1.00  0.00           H  
ATOM    825  HA3 GLY A  62       6.200  14.336  -1.568  1.00  0.00           H  
ATOM    826  N   GLY A  63       6.821  11.864  -1.186  1.00  0.00           N  
ATOM    827  CA  GLY A  63       6.804  10.415  -1.117  1.00  0.00           C  
ATOM    828  C   GLY A  63       5.487   9.875  -0.595  1.00  0.00           C  
ATOM    829  O   GLY A  63       4.791  10.546   0.168  1.00  0.00           O  
ATOM    830  H   GLY A  63       6.781  12.393  -0.362  1.00  0.00           H  
ATOM    831  HA2 GLY A  63       6.979  10.016  -2.105  1.00  0.00           H  
ATOM    832  HA3 GLY A  63       7.598  10.088  -0.461  1.00  0.00           H  
ATOM    833  N   LEU A  64       5.142   8.661  -1.009  1.00  0.00           N  
ATOM    834  CA  LEU A  64       3.898   8.031  -0.580  1.00  0.00           C  
ATOM    835  C   LEU A  64       4.170   6.691   0.095  1.00  0.00           C  
ATOM    836  O   LEU A  64       4.934   5.872  -0.415  1.00  0.00           O  
ATOM    837  CB  LEU A  64       2.965   7.833  -1.776  1.00  0.00           C  
ATOM    838  CG  LEU A  64       1.607   7.199  -1.470  1.00  0.00           C  
ATOM    839  CD1 LEU A  64       0.668   8.223  -0.851  1.00  0.00           C  
ATOM    840  CD2 LEU A  64       0.997   6.609  -2.734  1.00  0.00           C  
ATOM    841  H   LEU A  64       5.737   8.175  -1.617  1.00  0.00           H  
ATOM    842  HA  LEU A  64       3.422   8.689   0.132  1.00  0.00           H  
ATOM    843  HB2 LEU A  64       2.786   8.800  -2.220  1.00  0.00           H  
ATOM    844  HB3 LEU A  64       3.473   7.200  -2.490  1.00  0.00           H  
ATOM    845  HG  LEU A  64       1.743   6.398  -0.758  1.00  0.00           H  
ATOM    846 HD11 LEU A  64       1.237   9.075  -0.512  1.00  0.00           H  
ATOM    847 HD12 LEU A  64       0.153   7.777  -0.013  1.00  0.00           H  
ATOM    848 HD13 LEU A  64      -0.054   8.541  -1.589  1.00  0.00           H  
ATOM    849 HD21 LEU A  64       1.232   7.243  -3.576  1.00  0.00           H  
ATOM    850 HD22 LEU A  64      -0.075   6.545  -2.619  1.00  0.00           H  
ATOM    851 HD23 LEU A  64       1.402   5.622  -2.902  1.00  0.00           H  
ATOM    852  N   GLY A  65       3.538   6.473   1.244  1.00  0.00           N  
ATOM    853  CA  GLY A  65       3.724   5.229   1.969  1.00  0.00           C  
ATOM    854  C   GLY A  65       2.527   4.306   1.852  1.00  0.00           C  
ATOM    855  O   GLY A  65       1.457   4.593   2.390  1.00  0.00           O  
ATOM    856  H   GLY A  65       2.941   7.162   1.603  1.00  0.00           H  
ATOM    857  HA2 GLY A  65       4.595   4.724   1.578  1.00  0.00           H  
ATOM    858  HA3 GLY A  65       3.889   5.455   3.012  1.00  0.00           H  
ATOM    859  N   LEU A  66       2.706   3.195   1.146  1.00  0.00           N  
ATOM    860  CA  LEU A  66       1.632   2.226   0.958  1.00  0.00           C  
ATOM    861  C   LEU A  66       1.905   0.950   1.748  1.00  0.00           C  
ATOM    862  O   LEU A  66       2.957   0.328   1.599  1.00  0.00           O  
ATOM    863  CB  LEU A  66       1.470   1.896  -0.527  1.00  0.00           C  
ATOM    864  CG  LEU A  66       0.103   1.357  -0.949  1.00  0.00           C  
ATOM    865  CD1 LEU A  66      -0.864   2.501  -1.211  1.00  0.00           C  
ATOM    866  CD2 LEU A  66       0.235   0.476  -2.183  1.00  0.00           C  
ATOM    867  H   LEU A  66       3.581   3.021   0.741  1.00  0.00           H  
ATOM    868  HA  LEU A  66       0.718   2.671   1.321  1.00  0.00           H  
ATOM    869  HB2 LEU A  66       1.658   2.798  -1.089  1.00  0.00           H  
ATOM    870  HB3 LEU A  66       2.213   1.154  -0.783  1.00  0.00           H  
ATOM    871  HG  LEU A  66      -0.303   0.755  -0.148  1.00  0.00           H  
ATOM    872 HD11 LEU A  66      -0.313   3.373  -1.528  1.00  0.00           H  
ATOM    873 HD12 LEU A  66      -1.407   2.728  -0.305  1.00  0.00           H  
ATOM    874 HD13 LEU A  66      -1.561   2.214  -1.985  1.00  0.00           H  
ATOM    875 HD21 LEU A  66      -0.376  -0.406  -2.061  1.00  0.00           H  
ATOM    876 HD22 LEU A  66       1.268   0.184  -2.307  1.00  0.00           H  
ATOM    877 HD23 LEU A  66      -0.092   1.024  -3.054  1.00  0.00           H  
ATOM    878  N   THR A  67       0.950   0.564   2.587  1.00  0.00           N  
ATOM    879  CA  THR A  67       1.086  -0.638   3.400  1.00  0.00           C  
ATOM    880  C   THR A  67      -0.238  -1.385   3.504  1.00  0.00           C  
ATOM    881  O   THR A  67      -1.255  -0.815   3.900  1.00  0.00           O  
ATOM    882  CB  THR A  67       1.587  -0.305   4.818  1.00  0.00           C  
ATOM    883  OG1 THR A  67       0.755   0.701   5.407  1.00  0.00           O  
ATOM    884  CG2 THR A  67       3.029   0.179   4.782  1.00  0.00           C  
ATOM    885  H   THR A  67       0.134   1.102   2.662  1.00  0.00           H  
ATOM    886  HA  THR A  67       1.814  -1.281   2.925  1.00  0.00           H  
ATOM    887  HB  THR A  67       1.538  -1.200   5.421  1.00  0.00           H  
ATOM    888  HG1 THR A  67       0.059   0.282   5.919  1.00  0.00           H  
ATOM    889 HG21 THR A  67       3.448  -0.010   3.805  1.00  0.00           H  
ATOM    890 HG22 THR A  67       3.604  -0.348   5.529  1.00  0.00           H  
ATOM    891 HG23 THR A  67       3.058   1.239   4.987  1.00  0.00           H  
ATOM    892  N   VAL A  68      -0.221  -2.665   3.145  1.00  0.00           N  
ATOM    893  CA  VAL A  68      -1.421  -3.491   3.200  1.00  0.00           C  
ATOM    894  C   VAL A  68      -1.640  -4.049   4.602  1.00  0.00           C  
ATOM    895  O   VAL A  68      -0.910  -4.932   5.050  1.00  0.00           O  
ATOM    896  CB  VAL A  68      -1.344  -4.660   2.200  1.00  0.00           C  
ATOM    897  CG1 VAL A  68      -2.467  -5.654   2.453  1.00  0.00           C  
ATOM    898  CG2 VAL A  68      -1.391  -4.142   0.771  1.00  0.00           C  
ATOM    899  H   VAL A  68       0.620  -3.064   2.837  1.00  0.00           H  
ATOM    900  HA  VAL A  68      -2.265  -2.872   2.933  1.00  0.00           H  
ATOM    901  HB  VAL A  68      -0.403  -5.170   2.346  1.00  0.00           H  
ATOM    902 HG11 VAL A  68      -2.867  -5.993   1.508  1.00  0.00           H  
ATOM    903 HG12 VAL A  68      -2.084  -6.499   3.006  1.00  0.00           H  
ATOM    904 HG13 VAL A  68      -3.250  -5.175   3.023  1.00  0.00           H  
ATOM    905 HG21 VAL A  68      -1.611  -4.959   0.100  1.00  0.00           H  
ATOM    906 HG22 VAL A  68      -2.160  -3.389   0.685  1.00  0.00           H  
ATOM    907 HG23 VAL A  68      -0.435  -3.711   0.512  1.00  0.00           H  
ATOM    908  N   GLU A  69      -2.652  -3.528   5.289  1.00  0.00           N  
ATOM    909  CA  GLU A  69      -2.967  -3.974   6.641  1.00  0.00           C  
ATOM    910  C   GLU A  69      -3.999  -5.098   6.615  1.00  0.00           C  
ATOM    911  O   GLU A  69      -5.118  -4.939   7.101  1.00  0.00           O  
ATOM    912  CB  GLU A  69      -3.490  -2.806   7.479  1.00  0.00           C  
ATOM    913  CG  GLU A  69      -2.391  -2.001   8.153  1.00  0.00           C  
ATOM    914  CD  GLU A  69      -2.870  -1.299   9.409  1.00  0.00           C  
ATOM    915  OE1 GLU A  69      -2.958  -1.963  10.462  1.00  0.00           O  
ATOM    916  OE2 GLU A  69      -3.156  -0.085   9.338  1.00  0.00           O  
ATOM    917  H   GLU A  69      -3.199  -2.826   4.877  1.00  0.00           H  
ATOM    918  HA  GLU A  69      -2.058  -4.347   7.087  1.00  0.00           H  
ATOM    919  HB2 GLU A  69      -4.053  -2.143   6.839  1.00  0.00           H  
ATOM    920  HB3 GLU A  69      -4.145  -3.193   8.245  1.00  0.00           H  
ATOM    921  HG2 GLU A  69      -1.585  -2.668   8.417  1.00  0.00           H  
ATOM    922  HG3 GLU A  69      -2.029  -1.258   7.458  1.00  0.00           H  
ATOM    923  N   GLY A  70      -3.614  -6.235   6.044  1.00  0.00           N  
ATOM    924  CA  GLY A  70      -4.516  -7.369   5.965  1.00  0.00           C  
ATOM    925  C   GLY A  70      -4.140  -8.478   6.927  1.00  0.00           C  
ATOM    926  O   GLY A  70      -3.161  -8.381   7.668  1.00  0.00           O  
ATOM    927  H   GLY A  70      -2.709  -6.305   5.674  1.00  0.00           H  
ATOM    928  HA2 GLY A  70      -5.518  -7.035   6.192  1.00  0.00           H  
ATOM    929  HA3 GLY A  70      -4.497  -7.760   4.959  1.00  0.00           H  
ATOM    930  N   PRO A  71      -4.930  -9.562   6.925  1.00  0.00           N  
ATOM    931  CA  PRO A  71      -4.694 -10.715   7.800  1.00  0.00           C  
ATOM    932  C   PRO A  71      -3.450 -11.501   7.401  1.00  0.00           C  
ATOM    933  O   PRO A  71      -2.884 -12.238   8.209  1.00  0.00           O  
ATOM    934  CB  PRO A  71      -5.950 -11.569   7.607  1.00  0.00           C  
ATOM    935  CG  PRO A  71      -6.456 -11.198   6.256  1.00  0.00           C  
ATOM    936  CD  PRO A  71      -6.113  -9.746   6.069  1.00  0.00           C  
ATOM    937  HA  PRO A  71      -4.614 -10.418   8.835  1.00  0.00           H  
ATOM    938  HB2 PRO A  71      -5.688 -12.616   7.659  1.00  0.00           H  
ATOM    939  HB3 PRO A  71      -6.670 -11.334   8.377  1.00  0.00           H  
ATOM    940  HG2 PRO A  71      -5.968 -11.799   5.504  1.00  0.00           H  
ATOM    941  HG3 PRO A  71      -7.526 -11.338   6.215  1.00  0.00           H  
ATOM    942  HD2 PRO A  71      -5.876  -9.545   5.035  1.00  0.00           H  
ATOM    943  HD3 PRO A  71      -6.929  -9.120   6.400  1.00  0.00           H  
ATOM    944  N   CYS A  72      -3.028 -11.338   6.152  1.00  0.00           N  
ATOM    945  CA  CYS A  72      -1.850 -12.033   5.645  1.00  0.00           C  
ATOM    946  C   CYS A  72      -0.828 -11.042   5.098  1.00  0.00           C  
ATOM    947  O   CYS A  72      -1.051  -9.832   5.116  1.00  0.00           O  
ATOM    948  CB  CYS A  72      -2.249 -13.028   4.554  1.00  0.00           C  
ATOM    949  SG  CYS A  72      -2.611 -14.689   5.168  1.00  0.00           S  
ATOM    950  H   CYS A  72      -3.521 -10.736   5.555  1.00  0.00           H  
ATOM    951  HA  CYS A  72      -1.406 -12.572   6.468  1.00  0.00           H  
ATOM    952  HB2 CYS A  72      -3.132 -12.664   4.051  1.00  0.00           H  
ATOM    953  HB3 CYS A  72      -1.443 -13.108   3.839  1.00  0.00           H  
ATOM    954  HG  CYS A  72      -2.192 -14.763   6.422  1.00  0.00           H  
ATOM    955  N   GLU A  73       0.295 -11.564   4.614  1.00  0.00           N  
ATOM    956  CA  GLU A  73       1.352 -10.724   4.064  1.00  0.00           C  
ATOM    957  C   GLU A  73       1.374 -10.804   2.540  1.00  0.00           C  
ATOM    958  O   GLU A  73       2.011 -11.684   1.963  1.00  0.00           O  
ATOM    959  CB  GLU A  73       2.712 -11.144   4.627  1.00  0.00           C  
ATOM    960  CG  GLU A  73       3.873 -10.325   4.088  1.00  0.00           C  
ATOM    961  CD  GLU A  73       5.203 -10.730   4.693  1.00  0.00           C  
ATOM    962  OE1 GLU A  73       5.277 -10.852   5.934  1.00  0.00           O  
ATOM    963  OE2 GLU A  73       6.169 -10.926   3.926  1.00  0.00           O  
ATOM    964  H   GLU A  73       0.414 -12.537   4.627  1.00  0.00           H  
ATOM    965  HA  GLU A  73       1.152  -9.705   4.356  1.00  0.00           H  
ATOM    966  HB2 GLU A  73       2.691 -11.038   5.702  1.00  0.00           H  
ATOM    967  HB3 GLU A  73       2.885 -12.181   4.380  1.00  0.00           H  
ATOM    968  HG2 GLU A  73       3.926 -10.460   3.018  1.00  0.00           H  
ATOM    969  HG3 GLU A  73       3.695  -9.283   4.310  1.00  0.00           H  
ATOM    970  N   ALA A  74       0.672  -9.878   1.895  1.00  0.00           N  
ATOM    971  CA  ALA A  74       0.611  -9.842   0.440  1.00  0.00           C  
ATOM    972  C   ALA A  74       1.687  -8.926  -0.133  1.00  0.00           C  
ATOM    973  O   ALA A  74       1.937  -7.840   0.392  1.00  0.00           O  
ATOM    974  CB  ALA A  74      -0.768  -9.391  -0.020  1.00  0.00           C  
ATOM    975  H   ALA A  74       0.184  -9.202   2.411  1.00  0.00           H  
ATOM    976  HA  ALA A  74       0.774 -10.846   0.074  1.00  0.00           H  
ATOM    977  HB1 ALA A  74      -0.705  -8.384  -0.408  1.00  0.00           H  
ATOM    978  HB2 ALA A  74      -1.124 -10.054  -0.794  1.00  0.00           H  
ATOM    979  HB3 ALA A  74      -1.451  -9.413   0.816  1.00  0.00           H  
ATOM    980  N   LYS A  75       2.324  -9.371  -1.211  1.00  0.00           N  
ATOM    981  CA  LYS A  75       3.374  -8.591  -1.855  1.00  0.00           C  
ATOM    982  C   LYS A  75       2.808  -7.310  -2.458  1.00  0.00           C  
ATOM    983  O   LYS A  75       1.631  -7.247  -2.812  1.00  0.00           O  
ATOM    984  CB  LYS A  75       4.058  -9.421  -2.944  1.00  0.00           C  
ATOM    985  CG  LYS A  75       5.504  -9.026  -3.193  1.00  0.00           C  
ATOM    986  CD  LYS A  75       6.300 -10.172  -3.794  1.00  0.00           C  
ATOM    987  CE  LYS A  75       6.716 -11.179  -2.733  1.00  0.00           C  
ATOM    988  NZ  LYS A  75       7.112 -12.484  -3.331  1.00  0.00           N  
ATOM    989  H   LYS A  75       2.081 -10.245  -1.583  1.00  0.00           H  
ATOM    990  HA  LYS A  75       4.103  -8.330  -1.103  1.00  0.00           H  
ATOM    991  HB2 LYS A  75       4.036 -10.461  -2.655  1.00  0.00           H  
ATOM    992  HB3 LYS A  75       3.511  -9.302  -3.868  1.00  0.00           H  
ATOM    993  HG2 LYS A  75       5.526  -8.189  -3.875  1.00  0.00           H  
ATOM    994  HG3 LYS A  75       5.955  -8.739  -2.253  1.00  0.00           H  
ATOM    995  HD2 LYS A  75       5.691 -10.674  -4.531  1.00  0.00           H  
ATOM    996  HD3 LYS A  75       7.186  -9.773  -4.267  1.00  0.00           H  
ATOM    997  HE2 LYS A  75       7.552 -10.777  -2.181  1.00  0.00           H  
ATOM    998  HE3 LYS A  75       5.885 -11.338  -2.061  1.00  0.00           H  
ATOM    999  HZ1 LYS A  75       7.392 -13.149  -2.583  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  75       7.914 -12.351  -3.979  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  75       6.315 -12.890  -3.862  1.00  0.00           H  
ATOM   1002  N   ILE A  76       3.655  -6.292  -2.574  1.00  0.00           N  
ATOM   1003  CA  ILE A  76       3.239  -5.013  -3.136  1.00  0.00           C  
ATOM   1004  C   ILE A  76       4.290  -4.467  -4.096  1.00  0.00           C  
ATOM   1005  O   ILE A  76       5.406  -4.143  -3.691  1.00  0.00           O  
ATOM   1006  CB  ILE A  76       2.976  -3.971  -2.033  1.00  0.00           C  
ATOM   1007  CG1 ILE A  76       2.066  -4.559  -0.953  1.00  0.00           C  
ATOM   1008  CG2 ILE A  76       2.358  -2.714  -2.628  1.00  0.00           C  
ATOM   1009  CD1 ILE A  76       2.094  -3.786   0.347  1.00  0.00           C  
ATOM   1010  H   ILE A  76       4.581  -6.403  -2.274  1.00  0.00           H  
ATOM   1011  HA  ILE A  76       2.318  -5.172  -3.680  1.00  0.00           H  
ATOM   1012  HB  ILE A  76       3.922  -3.703  -1.590  1.00  0.00           H  
ATOM   1013 HG12 ILE A  76       1.049  -4.565  -1.311  1.00  0.00           H  
ATOM   1014 HG13 ILE A  76       2.376  -5.573  -0.744  1.00  0.00           H  
ATOM   1015 HG21 ILE A  76       1.512  -2.411  -2.028  1.00  0.00           H  
ATOM   1016 HG22 ILE A  76       3.093  -1.923  -2.639  1.00  0.00           H  
ATOM   1017 HG23 ILE A  76       2.030  -2.916  -3.636  1.00  0.00           H  
ATOM   1018 HD11 ILE A  76       1.699  -4.402   1.142  1.00  0.00           H  
ATOM   1019 HD12 ILE A  76       3.111  -3.507   0.579  1.00  0.00           H  
ATOM   1020 HD13 ILE A  76       1.491  -2.895   0.250  1.00  0.00           H  
ATOM   1021  N   GLU A  77       3.925  -4.365  -5.370  1.00  0.00           N  
ATOM   1022  CA  GLU A  77       4.837  -3.857  -6.388  1.00  0.00           C  
ATOM   1023  C   GLU A  77       4.381  -2.491  -6.893  1.00  0.00           C  
ATOM   1024  O   GLU A  77       3.459  -2.393  -7.703  1.00  0.00           O  
ATOM   1025  CB  GLU A  77       4.932  -4.839  -7.557  1.00  0.00           C  
ATOM   1026  CG  GLU A  77       6.007  -5.898  -7.376  1.00  0.00           C  
ATOM   1027  CD  GLU A  77       6.505  -6.455  -8.696  1.00  0.00           C  
ATOM   1028  OE1 GLU A  77       5.712  -7.120  -9.395  1.00  0.00           O  
ATOM   1029  OE2 GLU A  77       7.686  -6.227  -9.028  1.00  0.00           O  
ATOM   1030  H   GLU A  77       3.021  -4.639  -5.632  1.00  0.00           H  
ATOM   1031  HA  GLU A  77       5.812  -3.753  -5.937  1.00  0.00           H  
ATOM   1032  HB2 GLU A  77       3.980  -5.337  -7.671  1.00  0.00           H  
ATOM   1033  HB3 GLU A  77       5.149  -4.287  -8.459  1.00  0.00           H  
ATOM   1034  HG2 GLU A  77       6.841  -5.460  -6.850  1.00  0.00           H  
ATOM   1035  HG3 GLU A  77       5.600  -6.709  -6.790  1.00  0.00           H  
ATOM   1036  N   CYS A  78       5.034  -1.440  -6.409  1.00  0.00           N  
ATOM   1037  CA  CYS A  78       4.696  -0.079  -6.810  1.00  0.00           C  
ATOM   1038  C   CYS A  78       5.652   0.424  -7.887  1.00  0.00           C  
ATOM   1039  O   CYS A  78       6.869   0.422  -7.702  1.00  0.00           O  
ATOM   1040  CB  CYS A  78       4.735   0.856  -5.600  1.00  0.00           C  
ATOM   1041  SG  CYS A  78       6.369   1.017  -4.844  1.00  0.00           S  
ATOM   1042  H   CYS A  78       5.760  -1.582  -5.767  1.00  0.00           H  
ATOM   1043  HA  CYS A  78       3.695  -0.092  -7.213  1.00  0.00           H  
ATOM   1044  HB2 CYS A  78       4.416   1.842  -5.906  1.00  0.00           H  
ATOM   1045  HB3 CYS A  78       4.057   0.484  -4.846  1.00  0.00           H  
ATOM   1046  HG  CYS A  78       6.948   2.096  -5.350  1.00  0.00           H  
ATOM   1047  N   SER A  79       5.092   0.853  -9.014  1.00  0.00           N  
ATOM   1048  CA  SER A  79       5.895   1.353 -10.124  1.00  0.00           C  
ATOM   1049  C   SER A  79       5.292   2.632 -10.697  1.00  0.00           C  
ATOM   1050  O   SER A  79       4.074   2.750 -10.835  1.00  0.00           O  
ATOM   1051  CB  SER A  79       6.005   0.292 -11.221  1.00  0.00           C  
ATOM   1052  OG  SER A  79       6.988   0.648 -12.177  1.00  0.00           O  
ATOM   1053  H   SER A  79       4.116   0.829  -9.102  1.00  0.00           H  
ATOM   1054  HA  SER A  79       6.883   1.573  -9.746  1.00  0.00           H  
ATOM   1055  HB2 SER A  79       6.278  -0.653 -10.777  1.00  0.00           H  
ATOM   1056  HB3 SER A  79       5.052   0.194 -11.720  1.00  0.00           H  
ATOM   1057  HG  SER A  79       6.575   1.131 -12.897  1.00  0.00           H  
ATOM   1058  N   ASP A  80       6.154   3.588 -11.029  1.00  0.00           N  
ATOM   1059  CA  ASP A  80       5.708   4.859 -11.588  1.00  0.00           C  
ATOM   1060  C   ASP A  80       5.358   4.709 -13.066  1.00  0.00           C  
ATOM   1061  O   ASP A  80       5.917   3.864 -13.763  1.00  0.00           O  
ATOM   1062  CB  ASP A  80       6.790   5.925 -11.413  1.00  0.00           C  
ATOM   1063  CG  ASP A  80       6.880   6.430  -9.986  1.00  0.00           C  
ATOM   1064  OD1 ASP A  80       6.825   5.596  -9.058  1.00  0.00           O  
ATOM   1065  OD2 ASP A  80       7.004   7.658  -9.798  1.00  0.00           O  
ATOM   1066  H   ASP A  80       7.113   3.434 -10.896  1.00  0.00           H  
ATOM   1067  HA  ASP A  80       4.823   5.165 -11.051  1.00  0.00           H  
ATOM   1068  HB2 ASP A  80       7.747   5.506 -11.687  1.00  0.00           H  
ATOM   1069  HB3 ASP A  80       6.570   6.762 -12.059  1.00  0.00           H  
ATOM   1070  N   ASN A  81       4.429   5.536 -13.535  1.00  0.00           N  
ATOM   1071  CA  ASN A  81       4.003   5.494 -14.929  1.00  0.00           C  
ATOM   1072  C   ASN A  81       4.758   6.528 -15.759  1.00  0.00           C  
ATOM   1073  O   ASN A  81       5.209   6.240 -16.867  1.00  0.00           O  
ATOM   1074  CB  ASN A  81       2.497   5.743 -15.032  1.00  0.00           C  
ATOM   1075  CG  ASN A  81       1.688   4.724 -14.253  1.00  0.00           C  
ATOM   1076  OD1 ASN A  81       1.866   3.517 -14.417  1.00  0.00           O  
ATOM   1077  ND2 ASN A  81       0.793   5.207 -13.399  1.00  0.00           N  
ATOM   1078  H   ASN A  81       4.019   6.189 -12.929  1.00  0.00           H  
ATOM   1079  HA  ASN A  81       4.223   4.510 -15.314  1.00  0.00           H  
ATOM   1080  HB2 ASN A  81       2.273   6.726 -14.642  1.00  0.00           H  
ATOM   1081  HB3 ASN A  81       2.200   5.696 -16.069  1.00  0.00           H  
ATOM   1082 HD21 ASN A  81       0.705   6.180 -13.321  1.00  0.00           H  
ATOM   1083 HD22 ASN A  81       0.256   4.570 -12.882  1.00  0.00           H  
ATOM   1084  N   GLY A  82       4.893   7.733 -15.214  1.00  0.00           N  
ATOM   1085  CA  GLY A  82       5.594   8.791 -15.918  1.00  0.00           C  
ATOM   1086  C   GLY A  82       4.698   9.973 -16.231  1.00  0.00           C  
ATOM   1087  O   GLY A  82       5.176  11.094 -16.406  1.00  0.00           O  
ATOM   1088  H   GLY A  82       4.513   7.905 -14.327  1.00  0.00           H  
ATOM   1089  HA2 GLY A  82       6.418   9.129 -15.307  1.00  0.00           H  
ATOM   1090  HA3 GLY A  82       5.985   8.395 -16.844  1.00  0.00           H  
ATOM   1091  N   ASP A  83       3.396   9.722 -16.304  1.00  0.00           N  
ATOM   1092  CA  ASP A  83       2.430  10.774 -16.599  1.00  0.00           C  
ATOM   1093  C   ASP A  83       1.857  11.362 -15.313  1.00  0.00           C  
ATOM   1094  O   ASP A  83       0.739  11.875 -15.297  1.00  0.00           O  
ATOM   1095  CB  ASP A  83       1.299  10.227 -17.472  1.00  0.00           C  
ATOM   1096  CG  ASP A  83       0.378   9.295 -16.710  1.00  0.00           C  
ATOM   1097  OD1 ASP A  83       0.666   8.080 -16.668  1.00  0.00           O  
ATOM   1098  OD2 ASP A  83      -0.630   9.780 -16.155  1.00  0.00           O  
ATOM   1099  H   ASP A  83       3.076   8.807 -16.154  1.00  0.00           H  
ATOM   1100  HA  ASP A  83       2.944  11.554 -17.139  1.00  0.00           H  
ATOM   1101  HB2 ASP A  83       0.713  11.053 -17.849  1.00  0.00           H  
ATOM   1102  HB3 ASP A  83       1.725   9.685 -18.303  1.00  0.00           H  
ATOM   1103  N   GLY A  84       2.632  11.283 -14.235  1.00  0.00           N  
ATOM   1104  CA  GLY A  84       2.184  11.810 -12.959  1.00  0.00           C  
ATOM   1105  C   GLY A  84       1.223  10.876 -12.251  1.00  0.00           C  
ATOM   1106  O   GLY A  84       0.444  11.304 -11.398  1.00  0.00           O  
ATOM   1107  H   GLY A  84       3.515  10.864 -14.307  1.00  0.00           H  
ATOM   1108  HA2 GLY A  84       3.045  11.972 -12.327  1.00  0.00           H  
ATOM   1109  HA3 GLY A  84       1.690  12.756 -13.127  1.00  0.00           H  
ATOM   1110  N   THR A  85       1.276   9.596 -12.605  1.00  0.00           N  
ATOM   1111  CA  THR A  85       0.401   8.599 -12.000  1.00  0.00           C  
ATOM   1112  C   THR A  85       1.204   7.428 -11.445  1.00  0.00           C  
ATOM   1113  O   THR A  85       2.364   7.231 -11.808  1.00  0.00           O  
ATOM   1114  CB  THR A  85      -0.629   8.066 -13.014  1.00  0.00           C  
ATOM   1115  OG1 THR A  85       0.031   7.675 -14.223  1.00  0.00           O  
ATOM   1116  CG2 THR A  85      -1.681   9.120 -13.322  1.00  0.00           C  
ATOM   1117  H   THR A  85       1.918   9.317 -13.291  1.00  0.00           H  
ATOM   1118  HA  THR A  85      -0.134   9.073 -11.190  1.00  0.00           H  
ATOM   1119  HB  THR A  85      -1.119   7.203 -12.585  1.00  0.00           H  
ATOM   1120  HG1 THR A  85       0.650   8.361 -14.486  1.00  0.00           H  
ATOM   1121 HG21 THR A  85      -2.260   9.321 -12.433  1.00  0.00           H  
ATOM   1122 HG22 THR A  85      -2.333   8.760 -14.103  1.00  0.00           H  
ATOM   1123 HG23 THR A  85      -1.196  10.028 -13.647  1.00  0.00           H  
ATOM   1124  N   CYS A  86       0.580   6.655 -10.563  1.00  0.00           N  
ATOM   1125  CA  CYS A  86       1.238   5.502  -9.957  1.00  0.00           C  
ATOM   1126  C   CYS A  86       0.384   4.247 -10.110  1.00  0.00           C  
ATOM   1127  O   CYS A  86      -0.826   4.277  -9.889  1.00  0.00           O  
ATOM   1128  CB  CYS A  86       1.516   5.768  -8.477  1.00  0.00           C  
ATOM   1129  SG  CYS A  86       2.747   7.058  -8.177  1.00  0.00           S  
ATOM   1130  H   CYS A  86      -0.344   6.863 -10.313  1.00  0.00           H  
ATOM   1131  HA  CYS A  86       2.175   5.349 -10.470  1.00  0.00           H  
ATOM   1132  HB2 CYS A  86       0.599   6.071  -7.995  1.00  0.00           H  
ATOM   1133  HB3 CYS A  86       1.873   4.858  -8.017  1.00  0.00           H  
ATOM   1134  HG  CYS A  86       3.188   6.921  -6.937  1.00  0.00           H  
ATOM   1135  N   SER A  87       1.024   3.146 -10.489  1.00  0.00           N  
ATOM   1136  CA  SER A  87       0.322   1.881 -10.677  1.00  0.00           C  
ATOM   1137  C   SER A  87       0.880   0.807  -9.747  1.00  0.00           C  
ATOM   1138  O   SER A  87       1.866   0.144 -10.068  1.00  0.00           O  
ATOM   1139  CB  SER A  87       0.436   1.421 -12.132  1.00  0.00           C  
ATOM   1140  OG  SER A  87      -0.290   0.223 -12.346  1.00  0.00           O  
ATOM   1141  H   SER A  87       1.990   3.185 -10.650  1.00  0.00           H  
ATOM   1142  HA  SER A  87      -0.719   2.041 -10.439  1.00  0.00           H  
ATOM   1143  HB2 SER A  87       0.042   2.188 -12.781  1.00  0.00           H  
ATOM   1144  HB3 SER A  87       1.475   1.246 -12.371  1.00  0.00           H  
ATOM   1145  HG  SER A  87       0.274  -0.420 -12.781  1.00  0.00           H  
ATOM   1146  N   VAL A  88       0.242   0.643  -8.593  1.00  0.00           N  
ATOM   1147  CA  VAL A  88       0.672  -0.350  -7.616  1.00  0.00           C  
ATOM   1148  C   VAL A  88      -0.155  -1.626  -7.728  1.00  0.00           C  
ATOM   1149  O   VAL A  88      -1.381  -1.594  -7.625  1.00  0.00           O  
ATOM   1150  CB  VAL A  88       0.566   0.193  -6.179  1.00  0.00           C  
ATOM   1151  CG1 VAL A  88       1.176  -0.788  -5.190  1.00  0.00           C  
ATOM   1152  CG2 VAL A  88       1.236   1.555  -6.074  1.00  0.00           C  
ATOM   1153  H   VAL A  88      -0.538   1.202  -8.394  1.00  0.00           H  
ATOM   1154  HA  VAL A  88       1.708  -0.586  -7.814  1.00  0.00           H  
ATOM   1155  HB  VAL A  88      -0.480   0.311  -5.937  1.00  0.00           H  
ATOM   1156 HG11 VAL A  88       1.056  -1.795  -5.563  1.00  0.00           H  
ATOM   1157 HG12 VAL A  88       2.227  -0.571  -5.068  1.00  0.00           H  
ATOM   1158 HG13 VAL A  88       0.676  -0.696  -4.237  1.00  0.00           H  
ATOM   1159 HG21 VAL A  88       1.370   1.810  -5.033  1.00  0.00           H  
ATOM   1160 HG22 VAL A  88       2.199   1.521  -6.563  1.00  0.00           H  
ATOM   1161 HG23 VAL A  88       0.617   2.299  -6.551  1.00  0.00           H  
ATOM   1162  N   SER A  89       0.524  -2.749  -7.939  1.00  0.00           N  
ATOM   1163  CA  SER A  89      -0.149  -4.036  -8.068  1.00  0.00           C  
ATOM   1164  C   SER A  89       0.233  -4.966  -6.921  1.00  0.00           C  
ATOM   1165  O   SER A  89       1.409  -5.102  -6.582  1.00  0.00           O  
ATOM   1166  CB  SER A  89       0.204  -4.688  -9.407  1.00  0.00           C  
ATOM   1167  OG  SER A  89       1.557  -5.110  -9.428  1.00  0.00           O  
ATOM   1168  H   SER A  89       1.501  -2.710  -8.012  1.00  0.00           H  
ATOM   1169  HA  SER A  89      -1.213  -3.859  -8.033  1.00  0.00           H  
ATOM   1170  HB2 SER A  89      -0.430  -5.546  -9.565  1.00  0.00           H  
ATOM   1171  HB3 SER A  89       0.049  -3.974 -10.203  1.00  0.00           H  
ATOM   1172  HG  SER A  89       2.079  -4.540  -8.859  1.00  0.00           H  
ATOM   1173  N   TYR A  90      -0.769  -5.604  -6.326  1.00  0.00           N  
ATOM   1174  CA  TYR A  90      -0.539  -6.520  -5.215  1.00  0.00           C  
ATOM   1175  C   TYR A  90      -1.095  -7.906  -5.528  1.00  0.00           C  
ATOM   1176  O   TYR A  90      -1.964  -8.061  -6.387  1.00  0.00           O  
ATOM   1177  CB  TYR A  90      -1.183  -5.977  -3.938  1.00  0.00           C  
ATOM   1178  CG  TYR A  90      -2.695  -5.976  -3.975  1.00  0.00           C  
ATOM   1179  CD1 TYR A  90      -3.395  -4.916  -4.538  1.00  0.00           C  
ATOM   1180  CD2 TYR A  90      -3.423  -7.035  -3.447  1.00  0.00           C  
ATOM   1181  CE1 TYR A  90      -4.776  -4.910  -4.574  1.00  0.00           C  
ATOM   1182  CE2 TYR A  90      -4.804  -7.039  -3.480  1.00  0.00           C  
ATOM   1183  CZ  TYR A  90      -5.476  -5.974  -4.044  1.00  0.00           C  
ATOM   1184  OH  TYR A  90      -6.852  -5.974  -4.077  1.00  0.00           O  
ATOM   1185  H   TYR A  90      -1.684  -5.455  -6.641  1.00  0.00           H  
ATOM   1186  HA  TYR A  90       0.527  -6.598  -5.064  1.00  0.00           H  
ATOM   1187  HB2 TYR A  90      -0.873  -6.583  -3.101  1.00  0.00           H  
ATOM   1188  HB3 TYR A  90      -0.855  -4.960  -3.782  1.00  0.00           H  
ATOM   1189  HD1 TYR A  90      -2.844  -4.084  -4.952  1.00  0.00           H  
ATOM   1190  HD2 TYR A  90      -2.894  -7.867  -3.006  1.00  0.00           H  
ATOM   1191  HE1 TYR A  90      -5.303  -4.077  -5.015  1.00  0.00           H  
ATOM   1192  HE2 TYR A  90      -5.352  -7.871  -3.065  1.00  0.00           H  
ATOM   1193  HH  TYR A  90      -7.173  -5.072  -4.004  1.00  0.00           H  
ATOM   1194  N   LEU A  91      -0.587  -8.912  -4.824  1.00  0.00           N  
ATOM   1195  CA  LEU A  91      -1.032 -10.287  -5.025  1.00  0.00           C  
ATOM   1196  C   LEU A  91      -1.404 -10.938  -3.697  1.00  0.00           C  
ATOM   1197  O   LEU A  91      -0.545 -11.330  -2.907  1.00  0.00           O  
ATOM   1198  CB  LEU A  91       0.063 -11.102  -5.716  1.00  0.00           C  
ATOM   1199  CG  LEU A  91       0.012 -11.135  -7.244  1.00  0.00           C  
ATOM   1200  CD1 LEU A  91       1.371 -11.506  -7.816  1.00  0.00           C  
ATOM   1201  CD2 LEU A  91      -1.054 -12.112  -7.720  1.00  0.00           C  
ATOM   1202  H   LEU A  91       0.102  -8.727  -4.154  1.00  0.00           H  
ATOM   1203  HA  LEU A  91      -1.906 -10.264  -5.658  1.00  0.00           H  
ATOM   1204  HB2 LEU A  91       1.016 -10.688  -5.426  1.00  0.00           H  
ATOM   1205  HB3 LEU A  91      -0.008 -12.120  -5.359  1.00  0.00           H  
ATOM   1206  HG  LEU A  91      -0.247 -10.151  -7.611  1.00  0.00           H  
ATOM   1207 HD11 LEU A  91       1.796 -12.314  -7.240  1.00  0.00           H  
ATOM   1208 HD12 LEU A  91       2.027 -10.649  -7.770  1.00  0.00           H  
ATOM   1209 HD13 LEU A  91       1.257 -11.817  -8.844  1.00  0.00           H  
ATOM   1210 HD21 LEU A  91      -0.941 -12.276  -8.782  1.00  0.00           H  
ATOM   1211 HD22 LEU A  91      -2.033 -11.701  -7.521  1.00  0.00           H  
ATOM   1212 HD23 LEU A  91      -0.942 -13.049  -7.197  1.00  0.00           H  
ATOM   1213  N   PRO A  92      -2.716 -11.059  -3.444  1.00  0.00           N  
ATOM   1214  CA  PRO A  92      -3.233 -11.665  -2.214  1.00  0.00           C  
ATOM   1215  C   PRO A  92      -2.984 -13.168  -2.159  1.00  0.00           C  
ATOM   1216  O   PRO A  92      -2.681 -13.796  -3.174  1.00  0.00           O  
ATOM   1217  CB  PRO A  92      -4.734 -11.374  -2.278  1.00  0.00           C  
ATOM   1218  CG  PRO A  92      -5.029 -11.221  -3.731  1.00  0.00           C  
ATOM   1219  CD  PRO A  92      -3.796 -10.614  -4.341  1.00  0.00           C  
ATOM   1220  HA  PRO A  92      -2.811 -11.199  -1.335  1.00  0.00           H  
ATOM   1221  HB2 PRO A  92      -5.283 -12.200  -1.848  1.00  0.00           H  
ATOM   1222  HB3 PRO A  92      -4.952 -10.467  -1.734  1.00  0.00           H  
ATOM   1223  HG2 PRO A  92      -5.227 -12.188  -4.168  1.00  0.00           H  
ATOM   1224  HG3 PRO A  92      -5.876 -10.565  -3.866  1.00  0.00           H  
ATOM   1225  HD2 PRO A  92      -3.646 -10.991  -5.342  1.00  0.00           H  
ATOM   1226  HD3 PRO A  92      -3.870  -9.537  -4.349  1.00  0.00           H  
ATOM   1227  N   THR A  93      -3.113 -13.742  -0.967  1.00  0.00           N  
ATOM   1228  CA  THR A  93      -2.902 -15.172  -0.779  1.00  0.00           C  
ATOM   1229  C   THR A  93      -4.190 -15.868  -0.356  1.00  0.00           C  
ATOM   1230  O   THR A  93      -4.497 -16.966  -0.820  1.00  0.00           O  
ATOM   1231  CB  THR A  93      -1.814 -15.445   0.276  1.00  0.00           C  
ATOM   1232  OG1 THR A  93      -2.163 -14.817   1.514  1.00  0.00           O  
ATOM   1233  CG2 THR A  93      -0.461 -14.932  -0.196  1.00  0.00           C  
ATOM   1234  H   THR A  93      -3.357 -13.189  -0.195  1.00  0.00           H  
ATOM   1235  HA  THR A  93      -2.573 -15.587  -1.721  1.00  0.00           H  
ATOM   1236  HB  THR A  93      -1.743 -16.513   0.430  1.00  0.00           H  
ATOM   1237  HG1 THR A  93      -1.594 -15.148   2.213  1.00  0.00           H  
ATOM   1238 HG21 THR A  93      -0.279 -15.272  -1.205  1.00  0.00           H  
ATOM   1239 HG22 THR A  93       0.313 -15.306   0.456  1.00  0.00           H  
ATOM   1240 HG23 THR A  93      -0.460 -13.852  -0.174  1.00  0.00           H  
ATOM   1241  N   LYS A  94      -4.943 -15.221   0.528  1.00  0.00           N  
ATOM   1242  CA  LYS A  94      -6.201 -15.776   1.013  1.00  0.00           C  
ATOM   1243  C   LYS A  94      -7.332 -14.763   0.875  1.00  0.00           C  
ATOM   1244  O   LYS A  94      -7.133 -13.554   0.995  1.00  0.00           O  
ATOM   1245  CB  LYS A  94      -6.062 -16.206   2.476  1.00  0.00           C  
ATOM   1246  CG  LYS A  94      -5.584 -15.093   3.393  1.00  0.00           C  
ATOM   1247  CD  LYS A  94      -6.081 -15.292   4.815  1.00  0.00           C  
ATOM   1248  CE  LYS A  94      -5.430 -16.501   5.470  1.00  0.00           C  
ATOM   1249  NZ  LYS A  94      -6.157 -17.761   5.154  1.00  0.00           N  
ATOM   1250  H   LYS A  94      -4.646 -14.348   0.861  1.00  0.00           H  
ATOM   1251  HA  LYS A  94      -6.435 -16.643   0.413  1.00  0.00           H  
ATOM   1252  HB2 LYS A  94      -7.023 -16.549   2.830  1.00  0.00           H  
ATOM   1253  HB3 LYS A  94      -5.354 -17.020   2.534  1.00  0.00           H  
ATOM   1254  HG2 LYS A  94      -4.505 -15.082   3.399  1.00  0.00           H  
ATOM   1255  HG3 LYS A  94      -5.954 -14.148   3.021  1.00  0.00           H  
ATOM   1256  HD2 LYS A  94      -5.846 -14.412   5.396  1.00  0.00           H  
ATOM   1257  HD3 LYS A  94      -7.152 -15.437   4.797  1.00  0.00           H  
ATOM   1258  HE2 LYS A  94      -4.414 -16.582   5.114  1.00  0.00           H  
ATOM   1259  HE3 LYS A  94      -5.426 -16.356   6.540  1.00  0.00           H  
ATOM   1260  HZ1 LYS A  94      -6.017 -18.013   4.154  1.00  0.00           H  
ATOM   1261  HZ2 LYS A  94      -7.174 -17.641   5.330  1.00  0.00           H  
ATOM   1262  HZ3 LYS A  94      -5.802 -18.537   5.748  1.00  0.00           H  
ATOM   1263  N   PRO A  95      -8.550 -15.264   0.618  1.00  0.00           N  
ATOM   1264  CA  PRO A  95      -9.737 -14.419   0.461  1.00  0.00           C  
ATOM   1265  C   PRO A  95     -10.171 -13.778   1.775  1.00  0.00           C  
ATOM   1266  O   PRO A  95     -10.426 -14.470   2.759  1.00  0.00           O  
ATOM   1267  CB  PRO A  95     -10.805 -15.397  -0.036  1.00  0.00           C  
ATOM   1268  CG  PRO A  95     -10.364 -16.728   0.469  1.00  0.00           C  
ATOM   1269  CD  PRO A  95      -8.861 -16.695   0.463  1.00  0.00           C  
ATOM   1270  HA  PRO A  95      -9.580 -13.649  -0.280  1.00  0.00           H  
ATOM   1271  HB2 PRO A  95     -11.768 -15.119   0.370  1.00  0.00           H  
ATOM   1272  HB3 PRO A  95     -10.843 -15.377  -1.114  1.00  0.00           H  
ATOM   1273  HG2 PRO A  95     -10.732 -16.881   1.472  1.00  0.00           H  
ATOM   1274  HG3 PRO A  95     -10.724 -17.506  -0.188  1.00  0.00           H  
ATOM   1275  HD2 PRO A  95      -8.467 -17.268   1.290  1.00  0.00           H  
ATOM   1276  HD3 PRO A  95      -8.479 -17.072  -0.475  1.00  0.00           H  
ATOM   1277  N   GLY A  96     -10.253 -12.451   1.782  1.00  0.00           N  
ATOM   1278  CA  GLY A  96     -10.657 -11.740   2.981  1.00  0.00           C  
ATOM   1279  C   GLY A  96     -10.840 -10.254   2.739  1.00  0.00           C  
ATOM   1280  O   GLY A  96     -11.738  -9.845   2.004  1.00  0.00           O  
ATOM   1281  H   GLY A  96     -10.037 -11.951   0.967  1.00  0.00           H  
ATOM   1282  HA2 GLY A  96     -11.588 -12.154   3.335  1.00  0.00           H  
ATOM   1283  HA3 GLY A  96      -9.901 -11.878   3.740  1.00  0.00           H  
ATOM   1284  N   GLU A  97      -9.987  -9.446   3.360  1.00  0.00           N  
ATOM   1285  CA  GLU A  97     -10.062  -7.997   3.210  1.00  0.00           C  
ATOM   1286  C   GLU A  97      -8.697  -7.355   3.442  1.00  0.00           C  
ATOM   1287  O   GLU A  97      -8.049  -7.598   4.460  1.00  0.00           O  
ATOM   1288  CB  GLU A  97     -11.085  -7.413   4.186  1.00  0.00           C  
ATOM   1289  CG  GLU A  97     -10.618  -7.418   5.632  1.00  0.00           C  
ATOM   1290  CD  GLU A  97     -10.290  -8.811   6.134  1.00  0.00           C  
ATOM   1291  OE1 GLU A  97     -11.070  -9.744   5.851  1.00  0.00           O  
ATOM   1292  OE2 GLU A  97      -9.252  -8.968   6.811  1.00  0.00           O  
ATOM   1293  H   GLU A  97      -9.292  -9.832   3.933  1.00  0.00           H  
ATOM   1294  HA  GLU A  97     -10.379  -7.784   2.200  1.00  0.00           H  
ATOM   1295  HB2 GLU A  97     -11.295  -6.393   3.901  1.00  0.00           H  
ATOM   1296  HB3 GLU A  97     -11.995  -7.990   4.122  1.00  0.00           H  
ATOM   1297  HG2 GLU A  97      -9.733  -6.805   5.714  1.00  0.00           H  
ATOM   1298  HG3 GLU A  97     -11.400  -7.003   6.251  1.00  0.00           H  
ATOM   1299  N   TYR A  98      -8.266  -6.535   2.489  1.00  0.00           N  
ATOM   1300  CA  TYR A  98      -6.977  -5.860   2.587  1.00  0.00           C  
ATOM   1301  C   TYR A  98      -7.153  -4.345   2.565  1.00  0.00           C  
ATOM   1302  O   TYR A  98      -7.675  -3.783   1.602  1.00  0.00           O  
ATOM   1303  CB  TYR A  98      -6.062  -6.295   1.442  1.00  0.00           C  
ATOM   1304  CG  TYR A  98      -5.846  -7.790   1.374  1.00  0.00           C  
ATOM   1305  CD1 TYR A  98      -6.784  -8.621   0.773  1.00  0.00           C  
ATOM   1306  CD2 TYR A  98      -4.704  -8.372   1.910  1.00  0.00           C  
ATOM   1307  CE1 TYR A  98      -6.592  -9.987   0.710  1.00  0.00           C  
ATOM   1308  CE2 TYR A  98      -4.502  -9.737   1.850  1.00  0.00           C  
ATOM   1309  CZ  TYR A  98      -5.449 -10.541   1.249  1.00  0.00           C  
ATOM   1310  OH  TYR A  98      -5.252 -11.901   1.187  1.00  0.00           O  
ATOM   1311  H   TYR A  98      -8.827  -6.381   1.701  1.00  0.00           H  
ATOM   1312  HA  TYR A  98      -6.524  -6.145   3.525  1.00  0.00           H  
ATOM   1313  HB2 TYR A  98      -6.495  -5.981   0.505  1.00  0.00           H  
ATOM   1314  HB3 TYR A  98      -5.097  -5.825   1.563  1.00  0.00           H  
ATOM   1315  HD1 TYR A  98      -7.678  -8.184   0.352  1.00  0.00           H  
ATOM   1316  HD2 TYR A  98      -3.965  -7.740   2.381  1.00  0.00           H  
ATOM   1317  HE1 TYR A  98      -7.332 -10.617   0.239  1.00  0.00           H  
ATOM   1318  HE2 TYR A  98      -3.608 -10.171   2.272  1.00  0.00           H  
ATOM   1319  HH  TYR A  98      -5.400 -12.285   2.055  1.00  0.00           H  
ATOM   1320  N   PHE A  99      -6.713  -3.689   3.634  1.00  0.00           N  
ATOM   1321  CA  PHE A  99      -6.821  -2.239   3.739  1.00  0.00           C  
ATOM   1322  C   PHE A  99      -5.563  -1.560   3.208  1.00  0.00           C  
ATOM   1323  O   PHE A  99      -4.487  -1.671   3.797  1.00  0.00           O  
ATOM   1324  CB  PHE A  99      -7.060  -1.828   5.194  1.00  0.00           C  
ATOM   1325  CG  PHE A  99      -8.416  -2.217   5.711  1.00  0.00           C  
ATOM   1326  CD1 PHE A  99      -8.815  -3.544   5.717  1.00  0.00           C  
ATOM   1327  CD2 PHE A  99      -9.290  -1.256   6.193  1.00  0.00           C  
ATOM   1328  CE1 PHE A  99     -10.062  -3.904   6.191  1.00  0.00           C  
ATOM   1329  CE2 PHE A  99     -10.538  -1.610   6.670  1.00  0.00           C  
ATOM   1330  CZ  PHE A  99     -10.924  -2.936   6.670  1.00  0.00           C  
ATOM   1331  H   PHE A  99      -6.307  -4.193   4.370  1.00  0.00           H  
ATOM   1332  HA  PHE A  99      -7.664  -1.926   3.143  1.00  0.00           H  
ATOM   1333  HB2 PHE A  99      -6.319  -2.300   5.820  1.00  0.00           H  
ATOM   1334  HB3 PHE A  99      -6.967  -0.756   5.277  1.00  0.00           H  
ATOM   1335  HD1 PHE A  99      -8.142  -4.302   5.344  1.00  0.00           H  
ATOM   1336  HD2 PHE A  99      -8.988  -0.218   6.194  1.00  0.00           H  
ATOM   1337  HE1 PHE A  99     -10.362  -4.941   6.191  1.00  0.00           H  
ATOM   1338  HE2 PHE A  99     -11.209  -0.851   7.043  1.00  0.00           H  
ATOM   1339  HZ  PHE A  99     -11.899  -3.215   7.041  1.00  0.00           H  
ATOM   1340  N   VAL A 100      -5.705  -0.856   2.089  1.00  0.00           N  
ATOM   1341  CA  VAL A 100      -4.580  -0.158   1.477  1.00  0.00           C  
ATOM   1342  C   VAL A 100      -4.370   1.211   2.115  1.00  0.00           C  
ATOM   1343  O   VAL A 100      -5.119   2.151   1.852  1.00  0.00           O  
ATOM   1344  CB  VAL A 100      -4.788   0.021  -0.039  1.00  0.00           C  
ATOM   1345  CG1 VAL A 100      -3.568   0.671  -0.673  1.00  0.00           C  
ATOM   1346  CG2 VAL A 100      -5.091  -1.317  -0.696  1.00  0.00           C  
ATOM   1347  H   VAL A 100      -6.587  -0.804   1.665  1.00  0.00           H  
ATOM   1348  HA  VAL A 100      -3.693  -0.755   1.629  1.00  0.00           H  
ATOM   1349  HB  VAL A 100      -5.636   0.673  -0.191  1.00  0.00           H  
ATOM   1350 HG11 VAL A 100      -2.753   0.673   0.036  1.00  0.00           H  
ATOM   1351 HG12 VAL A 100      -3.280   0.116  -1.553  1.00  0.00           H  
ATOM   1352 HG13 VAL A 100      -3.806   1.688  -0.950  1.00  0.00           H  
ATOM   1353 HG21 VAL A 100      -5.883  -1.191  -1.419  1.00  0.00           H  
ATOM   1354 HG22 VAL A 100      -4.205  -1.684  -1.194  1.00  0.00           H  
ATOM   1355 HG23 VAL A 100      -5.400  -2.027   0.057  1.00  0.00           H  
ATOM   1356  N   ASN A 101      -3.345   1.315   2.954  1.00  0.00           N  
ATOM   1357  CA  ASN A 101      -3.036   2.570   3.630  1.00  0.00           C  
ATOM   1358  C   ASN A 101      -2.255   3.505   2.712  1.00  0.00           C  
ATOM   1359  O   ASN A 101      -1.075   3.281   2.439  1.00  0.00           O  
ATOM   1360  CB  ASN A 101      -2.233   2.302   4.905  1.00  0.00           C  
ATOM   1361  CG  ASN A 101      -3.018   1.499   5.924  1.00  0.00           C  
ATOM   1362  OD1 ASN A 101      -3.582   2.054   6.867  1.00  0.00           O  
ATOM   1363  ND2 ASN A 101      -3.057   0.184   5.738  1.00  0.00           N  
ATOM   1364  H   ASN A 101      -2.783   0.530   3.123  1.00  0.00           H  
ATOM   1365  HA  ASN A 101      -3.969   3.042   3.896  1.00  0.00           H  
ATOM   1366  HB2 ASN A 101      -1.340   1.750   4.651  1.00  0.00           H  
ATOM   1367  HB3 ASN A 101      -1.954   3.244   5.353  1.00  0.00           H  
ATOM   1368 HD21 ASN A 101      -2.584  -0.189   4.965  1.00  0.00           H  
ATOM   1369 HD22 ASN A 101      -3.558  -0.359   6.382  1.00  0.00           H  
ATOM   1370  N   ILE A 102      -2.921   4.552   2.238  1.00  0.00           N  
ATOM   1371  CA  ILE A 102      -2.289   5.522   1.352  1.00  0.00           C  
ATOM   1372  C   ILE A 102      -2.055   6.849   2.066  1.00  0.00           C  
ATOM   1373  O   ILE A 102      -3.002   7.569   2.387  1.00  0.00           O  
ATOM   1374  CB  ILE A 102      -3.140   5.772   0.093  1.00  0.00           C  
ATOM   1375  CG1 ILE A 102      -3.542   4.443  -0.550  1.00  0.00           C  
ATOM   1376  CG2 ILE A 102      -2.377   6.637  -0.899  1.00  0.00           C  
ATOM   1377  CD1 ILE A 102      -4.695   4.566  -1.521  1.00  0.00           C  
ATOM   1378  H   ILE A 102      -3.859   4.677   2.492  1.00  0.00           H  
ATOM   1379  HA  ILE A 102      -1.335   5.119   1.043  1.00  0.00           H  
ATOM   1380  HB  ILE A 102      -4.031   6.305   0.388  1.00  0.00           H  
ATOM   1381 HG12 ILE A 102      -2.698   4.041  -1.088  1.00  0.00           H  
ATOM   1382 HG13 ILE A 102      -3.832   3.750   0.226  1.00  0.00           H  
ATOM   1383 HG21 ILE A 102      -2.654   7.672  -0.762  1.00  0.00           H  
ATOM   1384 HG22 ILE A 102      -1.316   6.525  -0.732  1.00  0.00           H  
ATOM   1385 HG23 ILE A 102      -2.618   6.330  -1.905  1.00  0.00           H  
ATOM   1386 HD11 ILE A 102      -5.260   5.460  -1.299  1.00  0.00           H  
ATOM   1387 HD12 ILE A 102      -4.314   4.621  -2.529  1.00  0.00           H  
ATOM   1388 HD13 ILE A 102      -5.339   3.703  -1.426  1.00  0.00           H  
ATOM   1389  N   LEU A 103      -0.789   7.168   2.311  1.00  0.00           N  
ATOM   1390  CA  LEU A 103      -0.430   8.410   2.986  1.00  0.00           C  
ATOM   1391  C   LEU A 103       0.689   9.130   2.241  1.00  0.00           C  
ATOM   1392  O   LEU A 103       1.714   8.533   1.911  1.00  0.00           O  
ATOM   1393  CB  LEU A 103       0.001   8.125   4.426  1.00  0.00           C  
ATOM   1394  CG  LEU A 103       0.644   6.761   4.677  1.00  0.00           C  
ATOM   1395  CD1 LEU A 103       2.145   6.828   4.440  1.00  0.00           C  
ATOM   1396  CD2 LEU A 103       0.347   6.283   6.090  1.00  0.00           C  
ATOM   1397  H   LEU A 103      -0.079   6.554   2.032  1.00  0.00           H  
ATOM   1398  HA  LEU A 103      -1.304   9.045   2.999  1.00  0.00           H  
ATOM   1399  HB2 LEU A 103       0.711   8.884   4.715  1.00  0.00           H  
ATOM   1400  HB3 LEU A 103      -0.877   8.199   5.053  1.00  0.00           H  
ATOM   1401  HG  LEU A 103       0.229   6.042   3.985  1.00  0.00           H  
ATOM   1402 HD11 LEU A 103       2.571   7.613   5.046  1.00  0.00           H  
ATOM   1403 HD12 LEU A 103       2.336   7.034   3.397  1.00  0.00           H  
ATOM   1404 HD13 LEU A 103       2.594   5.882   4.707  1.00  0.00           H  
ATOM   1405 HD21 LEU A 103       0.969   6.820   6.790  1.00  0.00           H  
ATOM   1406 HD22 LEU A 103       0.553   5.225   6.163  1.00  0.00           H  
ATOM   1407 HD23 LEU A 103      -0.693   6.464   6.320  1.00  0.00           H  
ATOM   1408  N   PHE A 104       0.488  10.418   1.982  1.00  0.00           N  
ATOM   1409  CA  PHE A 104       1.481  11.221   1.278  1.00  0.00           C  
ATOM   1410  C   PHE A 104       2.312  12.042   2.259  1.00  0.00           C  
ATOM   1411  O   PHE A 104       1.794  12.929   2.936  1.00  0.00           O  
ATOM   1412  CB  PHE A 104       0.797  12.148   0.271  1.00  0.00           C  
ATOM   1413  CG  PHE A 104       1.693  12.572  -0.858  1.00  0.00           C  
ATOM   1414  CD1 PHE A 104       2.302  11.629  -1.669  1.00  0.00           C  
ATOM   1415  CD2 PHE A 104       1.926  13.915  -1.107  1.00  0.00           C  
ATOM   1416  CE1 PHE A 104       3.127  12.016  -2.708  1.00  0.00           C  
ATOM   1417  CE2 PHE A 104       2.750  14.308  -2.145  1.00  0.00           C  
ATOM   1418  CZ  PHE A 104       3.352  13.357  -2.946  1.00  0.00           C  
ATOM   1419  H   PHE A 104      -0.349  10.838   2.272  1.00  0.00           H  
ATOM   1420  HA  PHE A 104       2.135  10.546   0.747  1.00  0.00           H  
ATOM   1421  HB2 PHE A 104      -0.054  11.639  -0.156  1.00  0.00           H  
ATOM   1422  HB3 PHE A 104       0.461  13.037   0.782  1.00  0.00           H  
ATOM   1423  HD1 PHE A 104       2.127  10.578  -1.483  1.00  0.00           H  
ATOM   1424  HD2 PHE A 104       1.457  14.660  -0.481  1.00  0.00           H  
ATOM   1425  HE1 PHE A 104       3.596  11.269  -3.332  1.00  0.00           H  
ATOM   1426  HE2 PHE A 104       2.924  15.358  -2.328  1.00  0.00           H  
ATOM   1427  HZ  PHE A 104       3.995  13.662  -3.758  1.00  0.00           H  
ATOM   1428  N   GLU A 105       3.604  11.738   2.330  1.00  0.00           N  
ATOM   1429  CA  GLU A 105       4.507  12.446   3.229  1.00  0.00           C  
ATOM   1430  C   GLU A 105       4.007  12.375   4.670  1.00  0.00           C  
ATOM   1431  O   GLU A 105       4.014  13.373   5.389  1.00  0.00           O  
ATOM   1432  CB  GLU A 105       4.648  13.908   2.799  1.00  0.00           C  
ATOM   1433  CG  GLU A 105       5.379  14.086   1.479  1.00  0.00           C  
ATOM   1434  CD  GLU A 105       6.883  14.168   1.651  1.00  0.00           C  
ATOM   1435  OE1 GLU A 105       7.333  14.619   2.725  1.00  0.00           O  
ATOM   1436  OE2 GLU A 105       7.610  13.780   0.713  1.00  0.00           O  
ATOM   1437  H   GLU A 105       3.959  11.020   1.765  1.00  0.00           H  
ATOM   1438  HA  GLU A 105       5.474  11.969   3.173  1.00  0.00           H  
ATOM   1439  HB2 GLU A 105       3.663  14.339   2.703  1.00  0.00           H  
ATOM   1440  HB3 GLU A 105       5.192  14.444   3.563  1.00  0.00           H  
ATOM   1441  HG2 GLU A 105       5.150  13.246   0.839  1.00  0.00           H  
ATOM   1442  HG3 GLU A 105       5.035  14.997   1.011  1.00  0.00           H  
ATOM   1443  N   GLU A 106       3.574  11.187   5.081  1.00  0.00           N  
ATOM   1444  CA  GLU A 106       3.069  10.986   6.434  1.00  0.00           C  
ATOM   1445  C   GLU A 106       1.703  11.642   6.608  1.00  0.00           C  
ATOM   1446  O   GLU A 106       1.347  12.081   7.702  1.00  0.00           O  
ATOM   1447  CB  GLU A 106       4.054  11.553   7.459  1.00  0.00           C  
ATOM   1448  CG  GLU A 106       5.502  11.191   7.177  1.00  0.00           C  
ATOM   1449  CD  GLU A 106       6.463  11.812   8.172  1.00  0.00           C  
ATOM   1450  OE1 GLU A 106       6.918  12.949   7.927  1.00  0.00           O  
ATOM   1451  OE2 GLU A 106       6.761  11.162   9.196  1.00  0.00           O  
ATOM   1452  H   GLU A 106       3.594  10.429   4.460  1.00  0.00           H  
ATOM   1453  HA  GLU A 106       2.968   9.923   6.596  1.00  0.00           H  
ATOM   1454  HB2 GLU A 106       3.968  12.630   7.466  1.00  0.00           H  
ATOM   1455  HB3 GLU A 106       3.794  11.175   8.437  1.00  0.00           H  
ATOM   1456  HG2 GLU A 106       5.607  10.117   7.221  1.00  0.00           H  
ATOM   1457  HG3 GLU A 106       5.760  11.536   6.187  1.00  0.00           H  
ATOM   1458  N   VAL A 107       0.940  11.705   5.521  1.00  0.00           N  
ATOM   1459  CA  VAL A 107      -0.388  12.306   5.553  1.00  0.00           C  
ATOM   1460  C   VAL A 107      -1.423  11.387   4.914  1.00  0.00           C  
ATOM   1461  O   VAL A 107      -1.421  11.180   3.700  1.00  0.00           O  
ATOM   1462  CB  VAL A 107      -0.406  13.664   4.826  1.00  0.00           C  
ATOM   1463  CG1 VAL A 107      -1.713  14.395   5.092  1.00  0.00           C  
ATOM   1464  CG2 VAL A 107       0.784  14.511   5.251  1.00  0.00           C  
ATOM   1465  H   VAL A 107       1.279  11.337   4.678  1.00  0.00           H  
ATOM   1466  HA  VAL A 107      -0.655  12.471   6.586  1.00  0.00           H  
ATOM   1467  HB  VAL A 107      -0.331  13.483   3.764  1.00  0.00           H  
ATOM   1468 HG11 VAL A 107      -1.503  15.412   5.389  1.00  0.00           H  
ATOM   1469 HG12 VAL A 107      -2.314  14.397   4.195  1.00  0.00           H  
ATOM   1470 HG13 VAL A 107      -2.251  13.894   5.884  1.00  0.00           H  
ATOM   1471 HG21 VAL A 107       1.660  13.885   5.332  1.00  0.00           H  
ATOM   1472 HG22 VAL A 107       0.959  15.282   4.514  1.00  0.00           H  
ATOM   1473 HG23 VAL A 107       0.578  14.969   6.207  1.00  0.00           H  
ATOM   1474  N   HIS A 108      -2.307  10.836   5.740  1.00  0.00           N  
ATOM   1475  CA  HIS A 108      -3.350   9.939   5.256  1.00  0.00           C  
ATOM   1476  C   HIS A 108      -4.302  10.670   4.315  1.00  0.00           C  
ATOM   1477  O   HIS A 108      -4.996  11.603   4.721  1.00  0.00           O  
ATOM   1478  CB  HIS A 108      -4.129   9.347   6.431  1.00  0.00           C  
ATOM   1479  CG  HIS A 108      -3.567   8.052   6.931  1.00  0.00           C  
ATOM   1480  ND1 HIS A 108      -4.139   6.828   6.656  1.00  0.00           N  
ATOM   1481  CD2 HIS A 108      -2.478   7.794   7.692  1.00  0.00           C  
ATOM   1482  CE1 HIS A 108      -3.426   5.873   7.227  1.00  0.00           C  
ATOM   1483  NE2 HIS A 108      -2.412   6.433   7.861  1.00  0.00           N  
ATOM   1484  H   HIS A 108      -2.257  11.039   6.698  1.00  0.00           H  
ATOM   1485  HA  HIS A 108      -2.872   9.138   4.713  1.00  0.00           H  
ATOM   1486  HB2 HIS A 108      -4.120  10.050   7.251  1.00  0.00           H  
ATOM   1487  HB3 HIS A 108      -5.150   9.171   6.126  1.00  0.00           H  
ATOM   1488  HD1 HIS A 108      -4.947   6.680   6.122  1.00  0.00           H  
ATOM   1489  HD2 HIS A 108      -1.787   8.523   8.092  1.00  0.00           H  
ATOM   1490  HE1 HIS A 108      -3.636   4.815   7.182  1.00  0.00           H  
ATOM   1491  HE2 HIS A 108      -1.778   5.960   8.439  1.00  0.00           H  
ATOM   1492  N   ILE A 109      -4.330  10.241   3.058  1.00  0.00           N  
ATOM   1493  CA  ILE A 109      -5.198  10.855   2.061  1.00  0.00           C  
ATOM   1494  C   ILE A 109      -6.668  10.663   2.418  1.00  0.00           C  
ATOM   1495  O   ILE A 109      -7.052   9.693   3.072  1.00  0.00           O  
ATOM   1496  CB  ILE A 109      -4.942  10.274   0.658  1.00  0.00           C  
ATOM   1497  CG1 ILE A 109      -5.363   8.804   0.606  1.00  0.00           C  
ATOM   1498  CG2 ILE A 109      -3.475  10.424   0.282  1.00  0.00           C  
ATOM   1499  CD1 ILE A 109      -5.770   8.341  -0.776  1.00  0.00           C  
ATOM   1500  H   ILE A 109      -3.754   9.493   2.795  1.00  0.00           H  
ATOM   1501  HA  ILE A 109      -4.980  11.913   2.036  1.00  0.00           H  
ATOM   1502  HB  ILE A 109      -5.529  10.835  -0.053  1.00  0.00           H  
ATOM   1503 HG12 ILE A 109      -4.540   8.188   0.932  1.00  0.00           H  
ATOM   1504 HG13 ILE A 109      -6.204   8.655   1.267  1.00  0.00           H  
ATOM   1505 HG21 ILE A 109      -3.212  11.471   0.268  1.00  0.00           H  
ATOM   1506 HG22 ILE A 109      -2.863   9.910   1.009  1.00  0.00           H  
ATOM   1507 HG23 ILE A 109      -3.308   9.997  -0.696  1.00  0.00           H  
ATOM   1508 HD11 ILE A 109      -6.691   8.825  -1.062  1.00  0.00           H  
ATOM   1509 HD12 ILE A 109      -4.994   8.593  -1.483  1.00  0.00           H  
ATOM   1510 HD13 ILE A 109      -5.915   7.270  -0.768  1.00  0.00           H  
ATOM   1511  N   PRO A 110      -7.512  11.607   1.977  1.00  0.00           N  
ATOM   1512  CA  PRO A 110      -8.954  11.563   2.236  1.00  0.00           C  
ATOM   1513  C   PRO A 110      -9.647  10.445   1.465  1.00  0.00           C  
ATOM   1514  O   PRO A 110     -10.197  10.669   0.387  1.00  0.00           O  
ATOM   1515  CB  PRO A 110      -9.444  12.930   1.751  1.00  0.00           C  
ATOM   1516  CG  PRO A 110      -8.441  13.352   0.733  1.00  0.00           C  
ATOM   1517  CD  PRO A 110      -7.124  12.791   1.192  1.00  0.00           C  
ATOM   1518  HA  PRO A 110      -9.165  11.456   3.290  1.00  0.00           H  
ATOM   1519  HB2 PRO A 110     -10.429  12.829   1.319  1.00  0.00           H  
ATOM   1520  HB3 PRO A 110      -9.477  13.619   2.581  1.00  0.00           H  
ATOM   1521  HG2 PRO A 110      -8.706  12.948  -0.232  1.00  0.00           H  
ATOM   1522  HG3 PRO A 110      -8.394  14.430   0.690  1.00  0.00           H  
ATOM   1523  HD2 PRO A 110      -6.518  12.509   0.343  1.00  0.00           H  
ATOM   1524  HD3 PRO A 110      -6.602  13.508   1.808  1.00  0.00           H  
ATOM   1525  N   GLY A 111      -9.619   9.239   2.026  1.00  0.00           N  
ATOM   1526  CA  GLY A 111     -10.248   8.104   1.377  1.00  0.00           C  
ATOM   1527  C   GLY A 111      -9.591   6.789   1.744  1.00  0.00           C  
ATOM   1528  O   GLY A 111     -10.129   5.718   1.461  1.00  0.00           O  
ATOM   1529  H   GLY A 111      -9.166   9.120   2.887  1.00  0.00           H  
ATOM   1530  HA2 GLY A 111     -11.288   8.069   1.667  1.00  0.00           H  
ATOM   1531  HA3 GLY A 111     -10.188   8.237   0.306  1.00  0.00           H  
ATOM   1532  N   SER A 112      -8.423   6.868   2.373  1.00  0.00           N  
ATOM   1533  CA  SER A 112      -7.689   5.673   2.775  1.00  0.00           C  
ATOM   1534  C   SER A 112      -7.840   5.420   4.271  1.00  0.00           C  
ATOM   1535  O   SER A 112      -8.090   6.332   5.059  1.00  0.00           O  
ATOM   1536  CB  SER A 112      -6.208   5.816   2.417  1.00  0.00           C  
ATOM   1537  OG  SER A 112      -5.474   6.370   3.495  1.00  0.00           O  
ATOM   1538  H   SER A 112      -8.046   7.750   2.571  1.00  0.00           H  
ATOM   1539  HA  SER A 112      -8.102   4.834   2.235  1.00  0.00           H  
ATOM   1540  HB2 SER A 112      -5.802   4.843   2.184  1.00  0.00           H  
ATOM   1541  HB3 SER A 112      -6.109   6.463   1.558  1.00  0.00           H  
ATOM   1542  HG  SER A 112      -5.231   5.674   4.109  1.00  0.00           H  
ATOM   1543  N   PRO A 113      -7.686   4.150   4.674  1.00  0.00           N  
ATOM   1544  CA  PRO A 113      -7.389   3.055   3.745  1.00  0.00           C  
ATOM   1545  C   PRO A 113      -8.570   2.727   2.839  1.00  0.00           C  
ATOM   1546  O   PRO A 113      -9.670   3.250   3.022  1.00  0.00           O  
ATOM   1547  CB  PRO A 113      -7.082   1.876   4.672  1.00  0.00           C  
ATOM   1548  CG  PRO A 113      -7.812   2.186   5.933  1.00  0.00           C  
ATOM   1549  CD  PRO A 113      -7.789   3.684   6.067  1.00  0.00           C  
ATOM   1550  HA  PRO A 113      -6.522   3.274   3.139  1.00  0.00           H  
ATOM   1551  HB2 PRO A 113      -7.439   0.960   4.223  1.00  0.00           H  
ATOM   1552  HB3 PRO A 113      -6.017   1.812   4.838  1.00  0.00           H  
ATOM   1553  HG2 PRO A 113      -8.829   1.831   5.866  1.00  0.00           H  
ATOM   1554  HG3 PRO A 113      -7.307   1.728   6.771  1.00  0.00           H  
ATOM   1555  HD2 PRO A 113      -8.702   4.036   6.524  1.00  0.00           H  
ATOM   1556  HD3 PRO A 113      -6.931   3.998   6.643  1.00  0.00           H  
ATOM   1557  N   PHE A 114      -8.337   1.858   1.861  1.00  0.00           N  
ATOM   1558  CA  PHE A 114      -9.383   1.461   0.926  1.00  0.00           C  
ATOM   1559  C   PHE A 114      -9.699  -0.026   1.063  1.00  0.00           C  
ATOM   1560  O   PHE A 114      -9.013  -0.874   0.490  1.00  0.00           O  
ATOM   1561  CB  PHE A 114      -8.958   1.773  -0.511  1.00  0.00           C  
ATOM   1562  CG  PHE A 114      -9.075   3.227  -0.868  1.00  0.00           C  
ATOM   1563  CD1 PHE A 114      -8.160   4.149  -0.384  1.00  0.00           C  
ATOM   1564  CD2 PHE A 114     -10.100   3.673  -1.686  1.00  0.00           C  
ATOM   1565  CE1 PHE A 114      -8.265   5.488  -0.711  1.00  0.00           C  
ATOM   1566  CE2 PHE A 114     -10.209   5.010  -2.017  1.00  0.00           C  
ATOM   1567  CZ  PHE A 114      -9.291   5.919  -1.528  1.00  0.00           C  
ATOM   1568  H   PHE A 114      -7.440   1.475   1.766  1.00  0.00           H  
ATOM   1569  HA  PHE A 114     -10.270   2.028   1.161  1.00  0.00           H  
ATOM   1570  HB2 PHE A 114      -7.927   1.481  -0.645  1.00  0.00           H  
ATOM   1571  HB3 PHE A 114      -9.579   1.211  -1.192  1.00  0.00           H  
ATOM   1572  HD1 PHE A 114      -7.356   3.812   0.256  1.00  0.00           H  
ATOM   1573  HD2 PHE A 114     -10.819   2.964  -2.069  1.00  0.00           H  
ATOM   1574  HE1 PHE A 114      -7.545   6.195  -0.327  1.00  0.00           H  
ATOM   1575  HE2 PHE A 114     -11.013   5.345  -2.655  1.00  0.00           H  
ATOM   1576  HZ  PHE A 114      -9.375   6.964  -1.785  1.00  0.00           H  
ATOM   1577  N   LYS A 115     -10.741  -0.335   1.826  1.00  0.00           N  
ATOM   1578  CA  LYS A 115     -11.151  -1.718   2.039  1.00  0.00           C  
ATOM   1579  C   LYS A 115     -11.362  -2.435   0.709  1.00  0.00           C  
ATOM   1580  O   LYS A 115     -12.223  -2.052  -0.082  1.00  0.00           O  
ATOM   1581  CB  LYS A 115     -12.436  -1.769   2.868  1.00  0.00           C  
ATOM   1582  CG  LYS A 115     -12.907  -3.181   3.174  1.00  0.00           C  
ATOM   1583  CD  LYS A 115     -14.375  -3.206   3.565  1.00  0.00           C  
ATOM   1584  CE  LYS A 115     -14.578  -2.754   5.003  1.00  0.00           C  
ATOM   1585  NZ  LYS A 115     -14.454  -3.885   5.963  1.00  0.00           N  
ATOM   1586  H   LYS A 115     -11.249   0.385   2.256  1.00  0.00           H  
ATOM   1587  HA  LYS A 115     -10.363  -2.217   2.582  1.00  0.00           H  
ATOM   1588  HB2 LYS A 115     -12.268  -1.257   3.803  1.00  0.00           H  
ATOM   1589  HB3 LYS A 115     -13.220  -1.261   2.325  1.00  0.00           H  
ATOM   1590  HG2 LYS A 115     -12.768  -3.795   2.297  1.00  0.00           H  
ATOM   1591  HG3 LYS A 115     -12.320  -3.577   3.991  1.00  0.00           H  
ATOM   1592  HD2 LYS A 115     -14.925  -2.546   2.911  1.00  0.00           H  
ATOM   1593  HD3 LYS A 115     -14.749  -4.215   3.458  1.00  0.00           H  
ATOM   1594  HE2 LYS A 115     -13.834  -2.009   5.240  1.00  0.00           H  
ATOM   1595  HE3 LYS A 115     -15.563  -2.320   5.094  1.00  0.00           H  
ATOM   1596  HZ1 LYS A 115     -15.257  -4.537   5.851  1.00  0.00           H  
ATOM   1597  HZ2 LYS A 115     -14.448  -3.526   6.939  1.00  0.00           H  
ATOM   1598  HZ3 LYS A 115     -13.571  -4.406   5.790  1.00  0.00           H  
ATOM   1599  N   ALA A 116     -10.571  -3.476   0.471  1.00  0.00           N  
ATOM   1600  CA  ALA A 116     -10.674  -4.247  -0.761  1.00  0.00           C  
ATOM   1601  C   ALA A 116     -11.105  -5.682  -0.476  1.00  0.00           C  
ATOM   1602  O   ALA A 116     -10.307  -6.502  -0.023  1.00  0.00           O  
ATOM   1603  CB  ALA A 116      -9.348  -4.231  -1.507  1.00  0.00           C  
ATOM   1604  H   ALA A 116      -9.903  -3.732   1.141  1.00  0.00           H  
ATOM   1605  HA  ALA A 116     -11.417  -3.776  -1.389  1.00  0.00           H  
ATOM   1606  HB1 ALA A 116      -9.454  -3.656  -2.416  1.00  0.00           H  
ATOM   1607  HB2 ALA A 116      -8.590  -3.782  -0.883  1.00  0.00           H  
ATOM   1608  HB3 ALA A 116      -9.060  -5.243  -1.751  1.00  0.00           H  
ATOM   1609  N   ASP A 117     -12.372  -5.978  -0.745  1.00  0.00           N  
ATOM   1610  CA  ASP A 117     -12.910  -7.315  -0.518  1.00  0.00           C  
ATOM   1611  C   ASP A 117     -12.446  -8.279  -1.605  1.00  0.00           C  
ATOM   1612  O   ASP A 117     -12.821  -8.142  -2.770  1.00  0.00           O  
ATOM   1613  CB  ASP A 117     -14.438  -7.273  -0.473  1.00  0.00           C  
ATOM   1614  CG  ASP A 117     -14.966  -6.849   0.883  1.00  0.00           C  
ATOM   1615  OD1 ASP A 117     -14.806  -5.662   1.238  1.00  0.00           O  
ATOM   1616  OD2 ASP A 117     -15.541  -7.703   1.589  1.00  0.00           O  
ATOM   1617  H   ASP A 117     -12.960  -5.281  -1.105  1.00  0.00           H  
ATOM   1618  HA  ASP A 117     -12.541  -7.663   0.435  1.00  0.00           H  
ATOM   1619  HB2 ASP A 117     -14.794  -6.570  -1.213  1.00  0.00           H  
ATOM   1620  HB3 ASP A 117     -14.825  -8.255  -0.700  1.00  0.00           H  
ATOM   1621  N   ILE A 118     -11.629  -9.252  -1.217  1.00  0.00           N  
ATOM   1622  CA  ILE A 118     -11.115 -10.238  -2.159  1.00  0.00           C  
ATOM   1623  C   ILE A 118     -12.015 -11.468  -2.213  1.00  0.00           C  
ATOM   1624  O   ILE A 118     -12.579 -11.882  -1.201  1.00  0.00           O  
ATOM   1625  CB  ILE A 118      -9.686 -10.678  -1.790  1.00  0.00           C  
ATOM   1626  CG1 ILE A 118      -8.725  -9.491  -1.876  1.00  0.00           C  
ATOM   1627  CG2 ILE A 118      -9.226 -11.806  -2.702  1.00  0.00           C  
ATOM   1628  CD1 ILE A 118      -8.624  -8.895  -3.263  1.00  0.00           C  
ATOM   1629  H   ILE A 118     -11.366  -9.308  -0.275  1.00  0.00           H  
ATOM   1630  HA  ILE A 118     -11.088  -9.782  -3.138  1.00  0.00           H  
ATOM   1631  HB  ILE A 118      -9.698 -11.049  -0.776  1.00  0.00           H  
ATOM   1632 HG12 ILE A 118      -9.060  -8.715  -1.206  1.00  0.00           H  
ATOM   1633 HG13 ILE A 118      -7.737  -9.814  -1.580  1.00  0.00           H  
ATOM   1634 HG21 ILE A 118      -9.954 -12.604  -2.682  1.00  0.00           H  
ATOM   1635 HG22 ILE A 118      -9.128 -11.435  -3.711  1.00  0.00           H  
ATOM   1636 HG23 ILE A 118      -8.273 -12.179  -2.361  1.00  0.00           H  
ATOM   1637 HD11 ILE A 118      -8.941  -7.863  -3.236  1.00  0.00           H  
ATOM   1638 HD12 ILE A 118      -7.601  -8.949  -3.605  1.00  0.00           H  
ATOM   1639 HD13 ILE A 118      -9.259  -9.449  -3.940  1.00  0.00           H  
ATOM   1640  N   GLU A 119     -12.144 -12.049  -3.402  1.00  0.00           N  
ATOM   1641  CA  GLU A 119     -12.975 -13.232  -3.588  1.00  0.00           C  
ATOM   1642  C   GLU A 119     -12.194 -14.341  -4.287  1.00  0.00           C  
ATOM   1643  O   GLU A 119     -11.231 -14.078  -5.007  1.00  0.00           O  
ATOM   1644  CB  GLU A 119     -14.224 -12.883  -4.400  1.00  0.00           C  
ATOM   1645  CG  GLU A 119     -15.037 -11.745  -3.806  1.00  0.00           C  
ATOM   1646  CD  GLU A 119     -15.862 -12.179  -2.610  1.00  0.00           C  
ATOM   1647  OE1 GLU A 119     -16.458 -13.274  -2.666  1.00  0.00           O  
ATOM   1648  OE2 GLU A 119     -15.911 -11.421  -1.618  1.00  0.00           O  
ATOM   1649  H   GLU A 119     -11.669 -11.672  -4.173  1.00  0.00           H  
ATOM   1650  HA  GLU A 119     -13.277 -13.582  -2.612  1.00  0.00           H  
ATOM   1651  HB2 GLU A 119     -13.923 -12.601  -5.398  1.00  0.00           H  
ATOM   1652  HB3 GLU A 119     -14.857 -13.757  -4.457  1.00  0.00           H  
ATOM   1653  HG2 GLU A 119     -14.362 -10.962  -3.493  1.00  0.00           H  
ATOM   1654  HG3 GLU A 119     -15.704 -11.362  -4.565  1.00  0.00           H  
ATOM   1655  N   MET A 120     -12.617 -15.582  -4.070  1.00  0.00           N  
ATOM   1656  CA  MET A 120     -11.958 -16.732  -4.680  1.00  0.00           C  
ATOM   1657  C   MET A 120     -12.363 -16.877  -6.143  1.00  0.00           C  
ATOM   1658  O   MET A 120     -13.534 -16.761  -6.503  1.00  0.00           O  
ATOM   1659  CB  MET A 120     -12.304 -18.010  -3.914  1.00  0.00           C  
ATOM   1660  CG  MET A 120     -11.517 -18.177  -2.624  1.00  0.00           C  
ATOM   1661  SD  MET A 120     -11.266 -19.907  -2.182  1.00  0.00           S  
ATOM   1662  CE  MET A 120      -9.743 -19.799  -1.245  1.00  0.00           C  
ATOM   1663  H   MET A 120     -13.391 -15.729  -3.486  1.00  0.00           H  
ATOM   1664  HA  MET A 120     -10.892 -16.568  -4.627  1.00  0.00           H  
ATOM   1665  HB2 MET A 120     -13.355 -17.996  -3.670  1.00  0.00           H  
ATOM   1666  HB3 MET A 120     -12.100 -18.861  -4.546  1.00  0.00           H  
ATOM   1667  HG2 MET A 120     -10.552 -17.707  -2.742  1.00  0.00           H  
ATOM   1668  HG3 MET A 120     -12.056 -17.690  -1.824  1.00  0.00           H  
ATOM   1669  HE1 MET A 120      -9.102 -20.629  -1.503  1.00  0.00           H  
ATOM   1670  HE2 MET A 120      -9.243 -18.871  -1.477  1.00  0.00           H  
ATOM   1671  HE3 MET A 120      -9.968 -19.834  -0.188  1.00  0.00           H  
ATOM   1672  N   PRO A 121     -11.372 -17.136  -7.009  1.00  0.00           N  
ATOM   1673  CA  PRO A 121     -11.601 -17.302  -8.447  1.00  0.00           C  
ATOM   1674  C   PRO A 121     -12.351 -18.590  -8.770  1.00  0.00           C  
ATOM   1675  O   PRO A 121     -12.167 -19.610  -8.105  1.00  0.00           O  
ATOM   1676  CB  PRO A 121     -10.185 -17.348  -9.029  1.00  0.00           C  
ATOM   1677  CG  PRO A 121      -9.331 -17.830  -7.908  1.00  0.00           C  
ATOM   1678  CD  PRO A 121      -9.951 -17.286  -6.651  1.00  0.00           C  
ATOM   1679  HA  PRO A 121     -12.136 -16.462  -8.864  1.00  0.00           H  
ATOM   1680  HB2 PRO A 121     -10.160 -18.030  -9.867  1.00  0.00           H  
ATOM   1681  HB3 PRO A 121      -9.893 -16.360  -9.352  1.00  0.00           H  
ATOM   1682  HG2 PRO A 121      -9.326 -18.909  -7.887  1.00  0.00           H  
ATOM   1683  HG3 PRO A 121      -8.326 -17.451  -8.024  1.00  0.00           H  
ATOM   1684  HD2 PRO A 121      -9.831 -17.986  -5.837  1.00  0.00           H  
ATOM   1685  HD3 PRO A 121      -9.515 -16.332  -6.397  1.00  0.00           H  
ATOM   1686  N   PHE A 122     -13.196 -18.537  -9.794  1.00  0.00           N  
ATOM   1687  CA  PHE A 122     -13.975 -19.700 -10.204  1.00  0.00           C  
ATOM   1688  C   PHE A 122     -13.087 -20.935 -10.319  1.00  0.00           C  
ATOM   1689  O   PHE A 122     -11.865 -20.828 -10.426  1.00  0.00           O  
ATOM   1690  CB  PHE A 122     -14.668 -19.430 -11.541  1.00  0.00           C  
ATOM   1691  CG  PHE A 122     -16.003 -18.755 -11.398  1.00  0.00           C  
ATOM   1692  CD1 PHE A 122     -17.085 -19.438 -10.867  1.00  0.00           C  
ATOM   1693  CD2 PHE A 122     -16.175 -17.439 -11.796  1.00  0.00           C  
ATOM   1694  CE1 PHE A 122     -18.315 -18.820 -10.734  1.00  0.00           C  
ATOM   1695  CE2 PHE A 122     -17.402 -16.817 -11.665  1.00  0.00           C  
ATOM   1696  CZ  PHE A 122     -18.473 -17.508 -11.135  1.00  0.00           C  
ATOM   1697  H   PHE A 122     -13.299 -17.695 -10.285  1.00  0.00           H  
ATOM   1698  HA  PHE A 122     -14.724 -19.879  -9.449  1.00  0.00           H  
ATOM   1699  HB2 PHE A 122     -14.038 -18.793 -12.143  1.00  0.00           H  
ATOM   1700  HB3 PHE A 122     -14.822 -20.367 -12.054  1.00  0.00           H  
ATOM   1701  HD1 PHE A 122     -16.962 -20.465 -10.553  1.00  0.00           H  
ATOM   1702  HD2 PHE A 122     -15.338 -16.898 -12.212  1.00  0.00           H  
ATOM   1703  HE1 PHE A 122     -19.150 -19.364 -10.318  1.00  0.00           H  
ATOM   1704  HE2 PHE A 122     -17.523 -15.791 -11.980  1.00  0.00           H  
ATOM   1705  HZ  PHE A 122     -19.432 -17.023 -11.031  1.00  0.00           H  
ATOM   1706  N   ASP A 123     -13.710 -22.108 -10.295  1.00  0.00           N  
ATOM   1707  CA  ASP A 123     -12.978 -23.365 -10.397  1.00  0.00           C  
ATOM   1708  C   ASP A 123     -13.187 -24.006 -11.766  1.00  0.00           C  
ATOM   1709  O   ASP A 123     -14.265 -23.933 -12.355  1.00  0.00           O  
ATOM   1710  CB  ASP A 123     -13.423 -24.330  -9.296  1.00  0.00           C  
ATOM   1711  CG  ASP A 123     -14.692 -25.077  -9.658  1.00  0.00           C  
ATOM   1712  OD1 ASP A 123     -15.656 -24.424 -10.109  1.00  0.00           O  
ATOM   1713  OD2 ASP A 123     -14.719 -26.314  -9.492  1.00  0.00           O  
ATOM   1714  H   ASP A 123     -14.687 -22.129 -10.208  1.00  0.00           H  
ATOM   1715  HA  ASP A 123     -11.928 -23.149 -10.271  1.00  0.00           H  
ATOM   1716  HB2 ASP A 123     -12.639 -25.053  -9.122  1.00  0.00           H  
ATOM   1717  HB3 ASP A 123     -13.601 -23.772  -8.389  1.00  0.00           H  
ATOM   1718  N   PRO A 124     -12.130 -24.647 -12.286  1.00  0.00           N  
ATOM   1719  CA  PRO A 124     -12.172 -25.312 -13.592  1.00  0.00           C  
ATOM   1720  C   PRO A 124     -13.047 -26.561 -13.579  1.00  0.00           C  
ATOM   1721  O   PRO A 124     -12.556 -27.673 -13.390  1.00  0.00           O  
ATOM   1722  CB  PRO A 124     -10.710 -25.687 -13.846  1.00  0.00           C  
ATOM   1723  CG  PRO A 124     -10.104 -25.792 -12.489  1.00  0.00           C  
ATOM   1724  CD  PRO A 124     -10.813 -24.774 -11.640  1.00  0.00           C  
ATOM   1725  HA  PRO A 124     -12.514 -24.643 -14.368  1.00  0.00           H  
ATOM   1726  HB2 PRO A 124     -10.664 -26.630 -14.374  1.00  0.00           H  
ATOM   1727  HB3 PRO A 124     -10.233 -24.916 -14.433  1.00  0.00           H  
ATOM   1728  HG2 PRO A 124     -10.259 -26.784 -12.093  1.00  0.00           H  
ATOM   1729  HG3 PRO A 124      -9.049 -25.567 -12.541  1.00  0.00           H  
ATOM   1730  HD2 PRO A 124     -10.914 -25.132 -10.626  1.00  0.00           H  
ATOM   1731  HD3 PRO A 124     -10.283 -23.832 -11.658  1.00  0.00           H  
ATOM   1732  N   SER A 125     -14.347 -26.369 -13.781  1.00  0.00           N  
ATOM   1733  CA  SER A 125     -15.292 -27.480 -13.789  1.00  0.00           C  
ATOM   1734  C   SER A 125     -14.989 -28.442 -14.933  1.00  0.00           C  
ATOM   1735  O   SER A 125     -14.421 -28.052 -15.953  1.00  0.00           O  
ATOM   1736  CB  SER A 125     -16.724 -26.957 -13.912  1.00  0.00           C  
ATOM   1737  OG  SER A 125     -17.034 -26.630 -15.255  1.00  0.00           O  
ATOM   1738  H   SER A 125     -14.678 -25.458 -13.925  1.00  0.00           H  
ATOM   1739  HA  SER A 125     -15.189 -28.008 -12.853  1.00  0.00           H  
ATOM   1740  HB2 SER A 125     -17.412 -27.717 -13.572  1.00  0.00           H  
ATOM   1741  HB3 SER A 125     -16.835 -26.072 -13.303  1.00  0.00           H  
ATOM   1742  HG  SER A 125     -16.767 -25.725 -15.434  1.00  0.00           H  
ATOM   1743  N   SER A 126     -15.373 -29.702 -14.756  1.00  0.00           N  
ATOM   1744  CA  SER A 126     -15.140 -30.722 -15.771  1.00  0.00           C  
ATOM   1745  C   SER A 126     -16.105 -30.556 -16.940  1.00  0.00           C  
ATOM   1746  O   SER A 126     -17.243 -31.023 -16.892  1.00  0.00           O  
ATOM   1747  CB  SER A 126     -15.291 -32.119 -15.165  1.00  0.00           C  
ATOM   1748  OG  SER A 126     -16.558 -32.274 -14.551  1.00  0.00           O  
ATOM   1749  H   SER A 126     -15.821 -29.952 -13.921  1.00  0.00           H  
ATOM   1750  HA  SER A 126     -14.130 -30.604 -16.134  1.00  0.00           H  
ATOM   1751  HB2 SER A 126     -15.189 -32.860 -15.944  1.00  0.00           H  
ATOM   1752  HB3 SER A 126     -14.522 -32.270 -14.421  1.00  0.00           H  
ATOM   1753  HG  SER A 126     -16.442 -32.588 -13.651  1.00  0.00           H  
ATOM   1754  N   GLY A 127     -15.642 -29.886 -17.992  1.00  0.00           N  
ATOM   1755  CA  GLY A 127     -16.477 -29.669 -19.159  1.00  0.00           C  
ATOM   1756  C   GLY A 127     -16.535 -30.883 -20.065  1.00  0.00           C  
ATOM   1757  O   GLY A 127     -15.649 -31.739 -20.049  1.00  0.00           O  
ATOM   1758  H   GLY A 127     -14.727 -29.537 -17.974  1.00  0.00           H  
ATOM   1759  HA2 GLY A 127     -17.478 -29.428 -18.833  1.00  0.00           H  
ATOM   1760  HA3 GLY A 127     -16.081 -28.835 -19.720  1.00  0.00           H  
ATOM   1761  N   PRO A 128     -17.599 -30.971 -20.876  1.00  0.00           N  
ATOM   1762  CA  PRO A 128     -17.795 -32.087 -21.807  1.00  0.00           C  
ATOM   1763  C   PRO A 128     -16.796 -32.063 -22.958  1.00  0.00           C  
ATOM   1764  O   PRO A 128     -16.801 -32.947 -23.815  1.00  0.00           O  
ATOM   1765  CB  PRO A 128     -19.217 -31.868 -22.328  1.00  0.00           C  
ATOM   1766  CG  PRO A 128     -19.456 -30.406 -22.174  1.00  0.00           C  
ATOM   1767  CD  PRO A 128     -18.693 -29.988 -20.948  1.00  0.00           C  
ATOM   1768  HA  PRO A 128     -17.737 -33.040 -21.301  1.00  0.00           H  
ATOM   1769  HB2 PRO A 128     -19.274 -32.172 -23.364  1.00  0.00           H  
ATOM   1770  HB3 PRO A 128     -19.913 -32.446 -21.739  1.00  0.00           H  
ATOM   1771  HG2 PRO A 128     -19.089 -29.880 -23.042  1.00  0.00           H  
ATOM   1772  HG3 PRO A 128     -20.512 -30.219 -22.039  1.00  0.00           H  
ATOM   1773  HD2 PRO A 128     -18.305 -28.987 -21.068  1.00  0.00           H  
ATOM   1774  HD3 PRO A 128     -19.322 -30.048 -20.072  1.00  0.00           H  
ATOM   1775  N   SER A 129     -15.939 -31.047 -22.972  1.00  0.00           N  
ATOM   1776  CA  SER A 129     -14.936 -30.907 -24.021  1.00  0.00           C  
ATOM   1777  C   SER A 129     -13.702 -31.747 -23.708  1.00  0.00           C  
ATOM   1778  O   SER A 129     -13.317 -32.619 -24.486  1.00  0.00           O  
ATOM   1779  CB  SER A 129     -14.540 -29.438 -24.184  1.00  0.00           C  
ATOM   1780  OG  SER A 129     -13.454 -29.300 -25.084  1.00  0.00           O  
ATOM   1781  H   SER A 129     -15.985 -30.374 -22.261  1.00  0.00           H  
ATOM   1782  HA  SER A 129     -15.371 -31.258 -24.945  1.00  0.00           H  
ATOM   1783  HB2 SER A 129     -15.381 -28.881 -24.565  1.00  0.00           H  
ATOM   1784  HB3 SER A 129     -14.248 -29.038 -23.223  1.00  0.00           H  
ATOM   1785  HG  SER A 129     -13.275 -28.368 -25.229  1.00  0.00           H  
ATOM   1786  N   SER A 130     -13.085 -31.477 -22.562  1.00  0.00           N  
ATOM   1787  CA  SER A 130     -11.892 -32.204 -22.146  1.00  0.00           C  
ATOM   1788  C   SER A 130     -12.191 -33.692 -21.984  1.00  0.00           C  
ATOM   1789  O   SER A 130     -11.564 -34.536 -22.622  1.00  0.00           O  
ATOM   1790  CB  SER A 130     -11.353 -31.635 -20.832  1.00  0.00           C  
ATOM   1791  OG  SER A 130     -10.830 -30.331 -21.018  1.00  0.00           O  
ATOM   1792  H   SER A 130     -13.440 -30.769 -21.983  1.00  0.00           H  
ATOM   1793  HA  SER A 130     -11.144 -32.082 -22.915  1.00  0.00           H  
ATOM   1794  HB2 SER A 130     -12.153 -31.588 -20.108  1.00  0.00           H  
ATOM   1795  HB3 SER A 130     -10.567 -32.276 -20.460  1.00  0.00           H  
ATOM   1796  HG  SER A 130     -10.058 -30.374 -21.587  1.00  0.00           H  
ATOM   1797  N   GLY A 131     -13.156 -34.004 -21.124  1.00  0.00           N  
ATOM   1798  CA  GLY A 131     -13.523 -35.389 -20.892  1.00  0.00           C  
ATOM   1799  C   GLY A 131     -13.726 -36.159 -22.181  1.00  0.00           C  
ATOM   1800  O   GLY A 131     -13.038 -37.147 -22.437  1.00  0.00           O  
ATOM   1801  H   GLY A 131     -13.622 -33.289 -20.643  1.00  0.00           H  
ATOM   1802  HA2 GLY A 131     -12.741 -35.866 -20.319  1.00  0.00           H  
ATOM   1803  HA3 GLY A 131     -14.440 -35.416 -20.322  1.00  0.00           H  
TER    1804      GLY A 131                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      36.107  53.111 -49.916  1.00  0.00           N  
ATOM      2  CA  GLY A   1      35.444  51.874 -50.286  1.00  0.00           C  
ATOM      3  C   GLY A   1      34.543  51.347 -49.187  1.00  0.00           C  
ATOM      4  O   GLY A   1      34.319  52.021 -48.182  1.00  0.00           O  
ATOM      5  H1  GLY A   1      36.072  53.424 -48.988  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      34.852  52.046 -51.172  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      36.195  51.129 -50.507  1.00  0.00           H  
ATOM      8  N   SER A   2      34.022  50.139 -49.379  1.00  0.00           N  
ATOM      9  CA  SER A   2      33.135  49.525 -48.398  1.00  0.00           C  
ATOM     10  C   SER A   2      33.048  48.017 -48.614  1.00  0.00           C  
ATOM     11  O   SER A   2      33.513  47.496 -49.628  1.00  0.00           O  
ATOM     12  CB  SER A   2      31.740  50.145 -48.482  1.00  0.00           C  
ATOM     13  OG  SER A   2      31.161  49.927 -49.757  1.00  0.00           O  
ATOM     14  H   SER A   2      34.238  49.651 -50.201  1.00  0.00           H  
ATOM     15  HA  SER A   2      33.545  49.713 -47.417  1.00  0.00           H  
ATOM     16  HB2 SER A   2      31.105  49.699 -47.732  1.00  0.00           H  
ATOM     17  HB3 SER A   2      31.810  51.209 -48.309  1.00  0.00           H  
ATOM     18  HG  SER A   2      30.331  49.455 -49.656  1.00  0.00           H  
ATOM     19  N   SER A   3      32.449  47.321 -47.653  1.00  0.00           N  
ATOM     20  CA  SER A   3      32.303  45.873 -47.735  1.00  0.00           C  
ATOM     21  C   SER A   3      31.064  45.408 -46.976  1.00  0.00           C  
ATOM     22  O   SER A   3      30.455  46.173 -46.230  1.00  0.00           O  
ATOM     23  CB  SER A   3      33.547  45.181 -47.174  1.00  0.00           C  
ATOM     24  OG  SER A   3      33.649  45.372 -45.773  1.00  0.00           O  
ATOM     25  H   SER A   3      32.098  47.794 -46.869  1.00  0.00           H  
ATOM     26  HA  SER A   3      32.194  45.609 -48.776  1.00  0.00           H  
ATOM     27  HB2 SER A   3      33.490  44.123 -47.377  1.00  0.00           H  
ATOM     28  HB3 SER A   3      34.428  45.592 -47.646  1.00  0.00           H  
ATOM     29  HG  SER A   3      33.663  44.519 -45.334  1.00  0.00           H  
ATOM     30  N   GLY A   4      30.695  44.145 -47.174  1.00  0.00           N  
ATOM     31  CA  GLY A   4      29.530  43.599 -46.503  1.00  0.00           C  
ATOM     32  C   GLY A   4      29.897  42.573 -45.449  1.00  0.00           C  
ATOM     33  O   GLY A   4      31.003  42.596 -44.909  1.00  0.00           O  
ATOM     34  H   GLY A   4      31.219  43.581 -47.781  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      28.988  44.405 -46.033  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      28.893  43.130 -47.238  1.00  0.00           H  
ATOM     37  N   SER A   5      28.966  41.672 -45.153  1.00  0.00           N  
ATOM     38  CA  SER A   5      29.194  40.637 -44.152  1.00  0.00           C  
ATOM     39  C   SER A   5      28.322  39.415 -44.424  1.00  0.00           C  
ATOM     40  O   SER A   5      27.327  39.498 -45.144  1.00  0.00           O  
ATOM     41  CB  SER A   5      28.907  41.181 -42.751  1.00  0.00           C  
ATOM     42  OG  SER A   5      29.674  40.500 -41.773  1.00  0.00           O  
ATOM     43  H   SER A   5      28.103  41.706 -45.618  1.00  0.00           H  
ATOM     44  HA  SER A   5      30.232  40.344 -44.209  1.00  0.00           H  
ATOM     45  HB2 SER A   5      29.154  42.231 -42.717  1.00  0.00           H  
ATOM     46  HB3 SER A   5      27.859  41.050 -42.525  1.00  0.00           H  
ATOM     47  HG  SER A   5      30.495  40.195 -42.165  1.00  0.00           H  
ATOM     48  N   SER A   6      28.703  38.282 -43.843  1.00  0.00           N  
ATOM     49  CA  SER A   6      27.959  37.042 -44.026  1.00  0.00           C  
ATOM     50  C   SER A   6      26.774  36.973 -43.067  1.00  0.00           C  
ATOM     51  O   SER A   6      26.877  37.368 -41.906  1.00  0.00           O  
ATOM     52  CB  SER A   6      28.875  35.836 -43.810  1.00  0.00           C  
ATOM     53  OG  SER A   6      29.597  35.526 -44.989  1.00  0.00           O  
ATOM     54  H   SER A   6      29.506  38.280 -43.281  1.00  0.00           H  
ATOM     55  HA  SER A   6      27.588  37.024 -45.040  1.00  0.00           H  
ATOM     56  HB2 SER A   6      29.577  36.057 -43.020  1.00  0.00           H  
ATOM     57  HB3 SER A   6      28.279  34.979 -43.531  1.00  0.00           H  
ATOM     58  HG  SER A   6      30.095  34.716 -44.857  1.00  0.00           H  
ATOM     59  N   GLY A   7      25.648  36.467 -43.562  1.00  0.00           N  
ATOM     60  CA  GLY A   7      24.460  36.356 -42.737  1.00  0.00           C  
ATOM     61  C   GLY A   7      24.500  35.148 -41.822  1.00  0.00           C  
ATOM     62  O   GLY A   7      25.368  34.285 -41.960  1.00  0.00           O  
ATOM     63  H   GLY A   7      25.625  36.168 -44.495  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      24.367  37.247 -42.135  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      23.596  36.276 -43.380  1.00  0.00           H  
ATOM     66  N   ASP A   8      23.561  35.085 -40.885  1.00  0.00           N  
ATOM     67  CA  ASP A   8      23.493  33.974 -39.943  1.00  0.00           C  
ATOM     68  C   ASP A   8      22.071  33.430 -39.846  1.00  0.00           C  
ATOM     69  O   ASP A   8      21.168  34.108 -39.354  1.00  0.00           O  
ATOM     70  CB  ASP A   8      23.978  34.418 -38.562  1.00  0.00           C  
ATOM     71  CG  ASP A   8      24.564  33.273 -37.759  1.00  0.00           C  
ATOM     72  OD1 ASP A   8      25.329  32.473 -38.337  1.00  0.00           O  
ATOM     73  OD2 ASP A   8      24.259  33.178 -36.552  1.00  0.00           O  
ATOM     74  H   ASP A   8      22.896  35.804 -40.826  1.00  0.00           H  
ATOM     75  HA  ASP A   8      24.140  33.191 -40.307  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      24.739  35.176 -38.682  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      23.146  34.832 -38.012  1.00  0.00           H  
ATOM     78  N   VAL A   9      21.878  32.203 -40.319  1.00  0.00           N  
ATOM     79  CA  VAL A   9      20.566  31.568 -40.286  1.00  0.00           C  
ATOM     80  C   VAL A   9      20.225  31.085 -38.881  1.00  0.00           C  
ATOM     81  O   VAL A   9      20.935  30.259 -38.306  1.00  0.00           O  
ATOM     82  CB  VAL A   9      20.495  30.376 -41.258  1.00  0.00           C  
ATOM     83  CG1 VAL A   9      21.585  29.363 -40.943  1.00  0.00           C  
ATOM     84  CG2 VAL A   9      19.121  29.726 -41.203  1.00  0.00           C  
ATOM     85  H   VAL A   9      22.637  31.713 -40.700  1.00  0.00           H  
ATOM     86  HA  VAL A   9      19.833  32.300 -40.593  1.00  0.00           H  
ATOM     87  HB  VAL A   9      20.656  30.744 -42.260  1.00  0.00           H  
ATOM     88 HG11 VAL A   9      22.009  28.992 -41.864  1.00  0.00           H  
ATOM     89 HG12 VAL A   9      22.358  29.837 -40.355  1.00  0.00           H  
ATOM     90 HG13 VAL A   9      21.162  28.541 -40.385  1.00  0.00           H  
ATOM     91 HG21 VAL A   9      18.567  29.981 -42.094  1.00  0.00           H  
ATOM     92 HG22 VAL A   9      19.231  28.653 -41.144  1.00  0.00           H  
ATOM     93 HG23 VAL A   9      18.588  30.081 -40.334  1.00  0.00           H  
ATOM     94  N   THR A  10      19.132  31.606 -38.331  1.00  0.00           N  
ATOM     95  CA  THR A  10      18.697  31.229 -36.992  1.00  0.00           C  
ATOM     96  C   THR A  10      17.917  29.920 -37.016  1.00  0.00           C  
ATOM     97  O   THR A  10      17.421  29.500 -38.062  1.00  0.00           O  
ATOM     98  CB  THR A  10      17.819  32.325 -36.358  1.00  0.00           C  
ATOM     99  OG1 THR A  10      16.769  32.694 -37.258  1.00  0.00           O  
ATOM    100  CG2 THR A  10      18.650  33.550 -36.010  1.00  0.00           C  
ATOM    101  H   THR A  10      18.608  32.260 -38.839  1.00  0.00           H  
ATOM    102  HA  THR A  10      19.576  31.102 -36.378  1.00  0.00           H  
ATOM    103  HB  THR A  10      17.383  31.934 -35.449  1.00  0.00           H  
ATOM    104  HG1 THR A  10      16.455  33.575 -37.040  1.00  0.00           H  
ATOM    105 HG21 THR A  10      19.693  33.343 -36.199  1.00  0.00           H  
ATOM    106 HG22 THR A  10      18.514  33.794 -34.967  1.00  0.00           H  
ATOM    107 HG23 THR A  10      18.334  34.384 -36.619  1.00  0.00           H  
ATOM    108  N   TYR A  11      17.811  29.278 -35.858  1.00  0.00           N  
ATOM    109  CA  TYR A  11      17.092  28.014 -35.747  1.00  0.00           C  
ATOM    110  C   TYR A  11      15.591  28.225 -35.921  1.00  0.00           C  
ATOM    111  O   TYR A  11      15.118  29.357 -36.014  1.00  0.00           O  
ATOM    112  CB  TYR A  11      17.373  27.361 -34.393  1.00  0.00           C  
ATOM    113  CG  TYR A  11      16.436  27.813 -33.296  1.00  0.00           C  
ATOM    114  CD1 TYR A  11      16.433  29.132 -32.858  1.00  0.00           C  
ATOM    115  CD2 TYR A  11      15.553  26.922 -32.698  1.00  0.00           C  
ATOM    116  CE1 TYR A  11      15.579  29.549 -31.855  1.00  0.00           C  
ATOM    117  CE2 TYR A  11      14.695  27.331 -31.696  1.00  0.00           C  
ATOM    118  CZ  TYR A  11      14.712  28.645 -31.278  1.00  0.00           C  
ATOM    119  OH  TYR A  11      13.858  29.057 -30.280  1.00  0.00           O  
ATOM    120  H   TYR A  11      18.227  29.662 -35.058  1.00  0.00           H  
ATOM    121  HA  TYR A  11      17.446  27.362 -36.531  1.00  0.00           H  
ATOM    122  HB2 TYR A  11      17.277  26.291 -34.490  1.00  0.00           H  
ATOM    123  HB3 TYR A  11      18.382  27.600 -34.088  1.00  0.00           H  
ATOM    124  HD1 TYR A  11      17.113  29.837 -33.312  1.00  0.00           H  
ATOM    125  HD2 TYR A  11      15.543  25.893 -33.028  1.00  0.00           H  
ATOM    126  HE1 TYR A  11      15.591  30.578 -31.527  1.00  0.00           H  
ATOM    127  HE2 TYR A  11      14.016  26.623 -31.243  1.00  0.00           H  
ATOM    128  HH  TYR A  11      13.372  29.830 -30.574  1.00  0.00           H  
ATOM    129  N   ASP A  12      14.847  27.124 -35.963  1.00  0.00           N  
ATOM    130  CA  ASP A  12      13.399  27.186 -36.124  1.00  0.00           C  
ATOM    131  C   ASP A  12      12.692  26.636 -34.889  1.00  0.00           C  
ATOM    132  O   ASP A  12      12.804  25.453 -34.572  1.00  0.00           O  
ATOM    133  CB  ASP A  12      12.969  26.403 -37.365  1.00  0.00           C  
ATOM    134  CG  ASP A  12      13.649  25.051 -37.461  1.00  0.00           C  
ATOM    135  OD1 ASP A  12      14.896  25.017 -37.519  1.00  0.00           O  
ATOM    136  OD2 ASP A  12      12.934  24.027 -37.477  1.00  0.00           O  
ATOM    137  H   ASP A  12      15.283  26.250 -35.883  1.00  0.00           H  
ATOM    138  HA  ASP A  12      13.123  28.222 -36.250  1.00  0.00           H  
ATOM    139  HB2 ASP A  12      11.901  26.245 -37.331  1.00  0.00           H  
ATOM    140  HB3 ASP A  12      13.216  26.974 -38.247  1.00  0.00           H  
ATOM    141  N   GLY A  13      11.962  27.505 -34.195  1.00  0.00           N  
ATOM    142  CA  GLY A  13      11.248  27.088 -33.003  1.00  0.00           C  
ATOM    143  C   GLY A  13      10.101  28.018 -32.659  1.00  0.00           C  
ATOM    144  O   GLY A  13       9.861  29.004 -33.357  1.00  0.00           O  
ATOM    145  H   GLY A  13      11.909  28.437 -34.496  1.00  0.00           H  
ATOM    146  HA2 GLY A  13      10.857  26.094 -33.159  1.00  0.00           H  
ATOM    147  HA3 GLY A  13      11.939  27.066 -32.173  1.00  0.00           H  
ATOM    148  N   HIS A  14       9.390  27.704 -31.581  1.00  0.00           N  
ATOM    149  CA  HIS A  14       8.260  28.519 -31.147  1.00  0.00           C  
ATOM    150  C   HIS A  14       8.153  28.532 -29.625  1.00  0.00           C  
ATOM    151  O   HIS A  14       8.419  27.536 -28.951  1.00  0.00           O  
ATOM    152  CB  HIS A  14       6.961  27.993 -31.756  1.00  0.00           C  
ATOM    153  CG  HIS A  14       7.102  27.554 -33.181  1.00  0.00           C  
ATOM    154  ND1 HIS A  14       6.492  28.204 -34.233  1.00  0.00           N  
ATOM    155  CD2 HIS A  14       7.792  26.524 -33.726  1.00  0.00           C  
ATOM    156  CE1 HIS A  14       6.798  27.591 -35.363  1.00  0.00           C  
ATOM    157  NE2 HIS A  14       7.586  26.569 -35.083  1.00  0.00           N  
ATOM    158  H   HIS A  14       9.630  26.907 -31.066  1.00  0.00           H  
ATOM    159  HA  HIS A  14       8.427  29.528 -31.492  1.00  0.00           H  
ATOM    160  HB2 HIS A  14       6.618  27.146 -31.181  1.00  0.00           H  
ATOM    161  HB3 HIS A  14       6.213  28.773 -31.721  1.00  0.00           H  
ATOM    162  HD1 HIS A  14       5.918  28.994 -34.162  1.00  0.00           H  
ATOM    163  HD2 HIS A  14       8.392  25.800 -33.193  1.00  0.00           H  
ATOM    164  HE1 HIS A  14       6.462  27.877 -36.349  1.00  0.00           H  
ATOM    165  HE2 HIS A  14       7.890  25.898 -35.728  1.00  0.00           H  
ATOM    166  N   PRO A  15       7.756  29.686 -29.068  1.00  0.00           N  
ATOM    167  CA  PRO A  15       7.605  29.856 -27.620  1.00  0.00           C  
ATOM    168  C   PRO A  15       6.424  29.067 -27.064  1.00  0.00           C  
ATOM    169  O   PRO A  15       5.453  28.800 -27.773  1.00  0.00           O  
ATOM    170  CB  PRO A  15       7.365  31.359 -27.463  1.00  0.00           C  
ATOM    171  CG  PRO A  15       6.787  31.789 -28.767  1.00  0.00           C  
ATOM    172  CD  PRO A  15       7.422  30.913 -29.811  1.00  0.00           C  
ATOM    173  HA  PRO A  15       8.504  29.576 -27.092  1.00  0.00           H  
ATOM    174  HB2 PRO A  15       6.676  31.533 -26.648  1.00  0.00           H  
ATOM    175  HB3 PRO A  15       8.301  31.858 -27.263  1.00  0.00           H  
ATOM    176  HG2 PRO A  15       5.717  31.648 -28.759  1.00  0.00           H  
ATOM    177  HG3 PRO A  15       7.028  32.826 -28.951  1.00  0.00           H  
ATOM    178  HD2 PRO A  15       6.721  30.704 -30.606  1.00  0.00           H  
ATOM    179  HD3 PRO A  15       8.313  31.379 -30.204  1.00  0.00           H  
ATOM    180  N   VAL A  16       6.513  28.697 -25.790  1.00  0.00           N  
ATOM    181  CA  VAL A  16       5.451  27.940 -25.138  1.00  0.00           C  
ATOM    182  C   VAL A  16       4.371  28.867 -24.593  1.00  0.00           C  
ATOM    183  O   VAL A  16       4.643  29.977 -24.136  1.00  0.00           O  
ATOM    184  CB  VAL A  16       6.002  27.078 -23.986  1.00  0.00           C  
ATOM    185  CG1 VAL A  16       6.986  26.045 -24.515  1.00  0.00           C  
ATOM    186  CG2 VAL A  16       6.655  27.957 -22.930  1.00  0.00           C  
ATOM    187  H   VAL A  16       7.312  28.939 -25.277  1.00  0.00           H  
ATOM    188  HA  VAL A  16       5.011  27.282 -25.873  1.00  0.00           H  
ATOM    189  HB  VAL A  16       5.176  26.555 -23.528  1.00  0.00           H  
ATOM    190 HG11 VAL A  16       6.656  25.697 -25.482  1.00  0.00           H  
ATOM    191 HG12 VAL A  16       7.964  26.494 -24.607  1.00  0.00           H  
ATOM    192 HG13 VAL A  16       7.035  25.212 -23.830  1.00  0.00           H  
ATOM    193 HG21 VAL A  16       6.321  28.976 -23.054  1.00  0.00           H  
ATOM    194 HG22 VAL A  16       6.379  27.604 -21.947  1.00  0.00           H  
ATOM    195 HG23 VAL A  16       7.729  27.914 -23.039  1.00  0.00           H  
ATOM    196  N   PRO A  17       3.113  28.402 -24.641  1.00  0.00           N  
ATOM    197  CA  PRO A  17       1.965  29.173 -24.155  1.00  0.00           C  
ATOM    198  C   PRO A  17       1.960  29.311 -22.637  1.00  0.00           C  
ATOM    199  O   PRO A  17       2.089  28.324 -21.914  1.00  0.00           O  
ATOM    200  CB  PRO A  17       0.762  28.350 -24.621  1.00  0.00           C  
ATOM    201  CG  PRO A  17       1.280  26.959 -24.745  1.00  0.00           C  
ATOM    202  CD  PRO A  17       2.716  27.088 -25.173  1.00  0.00           C  
ATOM    203  HA  PRO A  17       1.928  30.155 -24.605  1.00  0.00           H  
ATOM    204  HB2 PRO A  17      -0.028  28.414 -23.886  1.00  0.00           H  
ATOM    205  HB3 PRO A  17       0.410  28.726 -25.570  1.00  0.00           H  
ATOM    206  HG2 PRO A  17       1.217  26.457 -23.791  1.00  0.00           H  
ATOM    207  HG3 PRO A  17       0.714  26.421 -25.491  1.00  0.00           H  
ATOM    208  HD2 PRO A  17       3.312  26.299 -24.738  1.00  0.00           H  
ATOM    209  HD3 PRO A  17       2.791  27.070 -26.250  1.00  0.00           H  
ATOM    210  N   GLY A  18       1.811  30.543 -22.159  1.00  0.00           N  
ATOM    211  CA  GLY A  18       1.792  30.787 -20.729  1.00  0.00           C  
ATOM    212  C   GLY A  18       3.004  31.567 -20.257  1.00  0.00           C  
ATOM    213  O   GLY A  18       3.646  32.263 -21.043  1.00  0.00           O  
ATOM    214  H   GLY A  18       1.713  31.292 -22.783  1.00  0.00           H  
ATOM    215  HA2 GLY A  18       0.900  31.343 -20.481  1.00  0.00           H  
ATOM    216  HA3 GLY A  18       1.767  29.838 -20.214  1.00  0.00           H  
ATOM    217  N   SER A  19       3.316  31.451 -18.970  1.00  0.00           N  
ATOM    218  CA  SER A  19       4.455  32.155 -18.394  1.00  0.00           C  
ATOM    219  C   SER A  19       5.592  31.186 -18.084  1.00  0.00           C  
ATOM    220  O   SER A  19       5.764  30.732 -16.953  1.00  0.00           O  
ATOM    221  CB  SER A  19       4.036  32.891 -17.120  1.00  0.00           C  
ATOM    222  OG  SER A  19       3.482  34.160 -17.423  1.00  0.00           O  
ATOM    223  H   SER A  19       2.765  30.880 -18.395  1.00  0.00           H  
ATOM    224  HA  SER A  19       4.800  32.877 -19.119  1.00  0.00           H  
ATOM    225  HB2 SER A  19       3.296  32.305 -16.596  1.00  0.00           H  
ATOM    226  HB3 SER A  19       4.900  33.030 -16.487  1.00  0.00           H  
ATOM    227  HG  SER A  19       2.537  34.071 -17.567  1.00  0.00           H  
ATOM    228  N   PRO A  20       6.388  30.861 -19.114  1.00  0.00           N  
ATOM    229  CA  PRO A  20       7.524  29.944 -18.978  1.00  0.00           C  
ATOM    230  C   PRO A  20       8.661  30.547 -18.161  1.00  0.00           C  
ATOM    231  O   PRO A  20       9.713  29.929 -17.993  1.00  0.00           O  
ATOM    232  CB  PRO A  20       7.968  29.712 -20.424  1.00  0.00           C  
ATOM    233  CG  PRO A  20       7.516  30.927 -21.158  1.00  0.00           C  
ATOM    234  CD  PRO A  20       6.242  31.365 -20.490  1.00  0.00           C  
ATOM    235  HA  PRO A  20       7.224  29.005 -18.536  1.00  0.00           H  
ATOM    236  HB2 PRO A  20       9.043  29.605 -20.460  1.00  0.00           H  
ATOM    237  HB3 PRO A  20       7.498  28.820 -20.810  1.00  0.00           H  
ATOM    238  HG2 PRO A  20       8.264  31.701 -21.083  1.00  0.00           H  
ATOM    239  HG3 PRO A  20       7.330  30.682 -22.193  1.00  0.00           H  
ATOM    240  HD2 PRO A  20       6.161  32.442 -20.500  1.00  0.00           H  
ATOM    241  HD3 PRO A  20       5.388  30.916 -20.975  1.00  0.00           H  
ATOM    242  N   TYR A  21       8.444  31.756 -17.655  1.00  0.00           N  
ATOM    243  CA  TYR A  21       9.453  32.443 -16.857  1.00  0.00           C  
ATOM    244  C   TYR A  21       9.221  32.209 -15.367  1.00  0.00           C  
ATOM    245  O   TYR A  21       9.504  33.075 -14.539  1.00  0.00           O  
ATOM    246  CB  TYR A  21       9.436  33.943 -17.158  1.00  0.00           C  
ATOM    247  CG  TYR A  21      10.770  34.619 -16.936  1.00  0.00           C  
ATOM    248  CD1 TYR A  21      11.910  34.189 -17.604  1.00  0.00           C  
ATOM    249  CD2 TYR A  21      10.891  35.690 -16.059  1.00  0.00           C  
ATOM    250  CE1 TYR A  21      13.130  34.803 -17.404  1.00  0.00           C  
ATOM    251  CE2 TYR A  21      12.107  36.312 -15.853  1.00  0.00           C  
ATOM    252  CZ  TYR A  21      13.224  35.865 -16.528  1.00  0.00           C  
ATOM    253  OH  TYR A  21      14.438  36.481 -16.327  1.00  0.00           O  
ATOM    254  H   TYR A  21       7.586  32.198 -17.823  1.00  0.00           H  
ATOM    255  HA  TYR A  21      10.419  32.042 -17.127  1.00  0.00           H  
ATOM    256  HB2 TYR A  21       9.157  34.093 -18.189  1.00  0.00           H  
ATOM    257  HB3 TYR A  21       8.710  34.423 -16.519  1.00  0.00           H  
ATOM    258  HD1 TYR A  21      11.833  33.357 -18.290  1.00  0.00           H  
ATOM    259  HD2 TYR A  21      10.014  36.038 -15.532  1.00  0.00           H  
ATOM    260  HE1 TYR A  21      14.005  34.454 -17.933  1.00  0.00           H  
ATOM    261  HE2 TYR A  21      12.181  37.143 -15.167  1.00  0.00           H  
ATOM    262  HH  TYR A  21      14.388  37.039 -15.547  1.00  0.00           H  
ATOM    263  N   THR A  22       8.704  31.031 -15.033  1.00  0.00           N  
ATOM    264  CA  THR A  22       8.433  30.681 -13.645  1.00  0.00           C  
ATOM    265  C   THR A  22       9.128  29.380 -13.260  1.00  0.00           C  
ATOM    266  O   THR A  22       9.054  28.387 -13.984  1.00  0.00           O  
ATOM    267  CB  THR A  22       6.921  30.539 -13.386  1.00  0.00           C  
ATOM    268  OG1 THR A  22       6.348  29.621 -14.323  1.00  0.00           O  
ATOM    269  CG2 THR A  22       6.224  31.886 -13.496  1.00  0.00           C  
ATOM    270  H   THR A  22       8.500  30.382 -15.739  1.00  0.00           H  
ATOM    271  HA  THR A  22       8.811  31.478 -13.020  1.00  0.00           H  
ATOM    272  HB  THR A  22       6.777  30.156 -12.385  1.00  0.00           H  
ATOM    273  HG1 THR A  22       5.527  29.272 -13.969  1.00  0.00           H  
ATOM    274 HG21 THR A  22       5.235  31.747 -13.908  1.00  0.00           H  
ATOM    275 HG22 THR A  22       6.796  32.535 -14.143  1.00  0.00           H  
ATOM    276 HG23 THR A  22       6.146  32.332 -12.516  1.00  0.00           H  
ATOM    277  N   VAL A  23       9.802  29.391 -12.114  1.00  0.00           N  
ATOM    278  CA  VAL A  23      10.509  28.210 -11.632  1.00  0.00           C  
ATOM    279  C   VAL A  23       9.565  27.268 -10.893  1.00  0.00           C  
ATOM    280  O   VAL A  23       9.475  27.302  -9.666  1.00  0.00           O  
ATOM    281  CB  VAL A  23      11.670  28.595 -10.696  1.00  0.00           C  
ATOM    282  CG1 VAL A  23      12.746  29.349 -11.462  1.00  0.00           C  
ATOM    283  CG2 VAL A  23      11.159  29.420  -9.525  1.00  0.00           C  
ATOM    284  H   VAL A  23       9.825  30.212 -11.581  1.00  0.00           H  
ATOM    285  HA  VAL A  23      10.920  27.694 -12.488  1.00  0.00           H  
ATOM    286  HB  VAL A  23      12.107  27.687 -10.306  1.00  0.00           H  
ATOM    287 HG11 VAL A  23      13.107  28.735 -12.274  1.00  0.00           H  
ATOM    288 HG12 VAL A  23      12.332  30.265 -11.858  1.00  0.00           H  
ATOM    289 HG13 VAL A  23      13.565  29.582 -10.797  1.00  0.00           H  
ATOM    290 HG21 VAL A  23      11.148  28.811  -8.634  1.00  0.00           H  
ATOM    291 HG22 VAL A  23      11.809  30.270  -9.372  1.00  0.00           H  
ATOM    292 HG23 VAL A  23      10.159  29.767  -9.738  1.00  0.00           H  
ATOM    293  N   GLU A  24       8.865  26.429 -11.648  1.00  0.00           N  
ATOM    294  CA  GLU A  24       7.927  25.477 -11.064  1.00  0.00           C  
ATOM    295  C   GLU A  24       8.632  24.175 -10.696  1.00  0.00           C  
ATOM    296  O   GLU A  24       8.095  23.087 -10.900  1.00  0.00           O  
ATOM    297  CB  GLU A  24       6.781  25.192 -12.037  1.00  0.00           C  
ATOM    298  CG  GLU A  24       5.923  26.409 -12.340  1.00  0.00           C  
ATOM    299  CD  GLU A  24       5.147  26.268 -13.635  1.00  0.00           C  
ATOM    300  OE1 GLU A  24       5.607  25.522 -14.524  1.00  0.00           O  
ATOM    301  OE2 GLU A  24       4.080  26.905 -13.759  1.00  0.00           O  
ATOM    302  H   GLU A  24       8.981  26.450 -12.621  1.00  0.00           H  
ATOM    303  HA  GLU A  24       7.522  25.919 -10.166  1.00  0.00           H  
ATOM    304  HB2 GLU A  24       7.196  24.829 -12.966  1.00  0.00           H  
ATOM    305  HB3 GLU A  24       6.147  24.428 -11.614  1.00  0.00           H  
ATOM    306  HG2 GLU A  24       5.221  26.549 -11.532  1.00  0.00           H  
ATOM    307  HG3 GLU A  24       6.563  27.276 -12.413  1.00  0.00           H  
ATOM    308  N   ALA A  25       9.839  24.295 -10.152  1.00  0.00           N  
ATOM    309  CA  ALA A  25      10.617  23.129  -9.754  1.00  0.00           C  
ATOM    310  C   ALA A  25      10.587  22.939  -8.241  1.00  0.00           C  
ATOM    311  O   ALA A  25      11.577  22.524  -7.639  1.00  0.00           O  
ATOM    312  CB  ALA A  25      12.052  23.260 -10.243  1.00  0.00           C  
ATOM    313  H   ALA A  25      10.214  25.190 -10.014  1.00  0.00           H  
ATOM    314  HA  ALA A  25      10.180  22.259 -10.225  1.00  0.00           H  
ATOM    315  HB1 ALA A  25      12.052  23.602 -11.268  1.00  0.00           H  
ATOM    316  HB2 ALA A  25      12.579  23.971  -9.625  1.00  0.00           H  
ATOM    317  HB3 ALA A  25      12.541  22.299 -10.185  1.00  0.00           H  
ATOM    318  N   SER A  26       9.445  23.246  -7.634  1.00  0.00           N  
ATOM    319  CA  SER A  26       9.288  23.113  -6.190  1.00  0.00           C  
ATOM    320  C   SER A  26       7.852  23.410  -5.770  1.00  0.00           C  
ATOM    321  O   SER A  26       7.402  24.556  -5.821  1.00  0.00           O  
ATOM    322  CB  SER A  26      10.250  24.055  -5.462  1.00  0.00           C  
ATOM    323  OG  SER A  26      10.232  23.822  -4.065  1.00  0.00           O  
ATOM    324  H   SER A  26       8.692  23.571  -8.169  1.00  0.00           H  
ATOM    325  HA  SER A  26       9.525  22.094  -5.923  1.00  0.00           H  
ATOM    326  HB2 SER A  26      11.252  23.895  -5.829  1.00  0.00           H  
ATOM    327  HB3 SER A  26       9.957  25.078  -5.649  1.00  0.00           H  
ATOM    328  HG  SER A  26      10.772  23.055  -3.860  1.00  0.00           H  
ATOM    329  N   LEU A  27       7.137  22.371  -5.354  1.00  0.00           N  
ATOM    330  CA  LEU A  27       5.751  22.519  -4.925  1.00  0.00           C  
ATOM    331  C   LEU A  27       5.480  21.702  -3.666  1.00  0.00           C  
ATOM    332  O   LEU A  27       6.007  20.604  -3.484  1.00  0.00           O  
ATOM    333  CB  LEU A  27       4.801  22.084  -6.042  1.00  0.00           C  
ATOM    334  CG  LEU A  27       5.007  22.759  -7.399  1.00  0.00           C  
ATOM    335  CD1 LEU A  27       4.599  21.824  -8.527  1.00  0.00           C  
ATOM    336  CD2 LEU A  27       4.223  24.061  -7.472  1.00  0.00           C  
ATOM    337  H   LEU A  27       7.550  21.483  -5.336  1.00  0.00           H  
ATOM    338  HA  LEU A  27       5.581  23.563  -4.705  1.00  0.00           H  
ATOM    339  HB2 LEU A  27       4.918  21.021  -6.181  1.00  0.00           H  
ATOM    340  HB3 LEU A  27       3.791  22.294  -5.717  1.00  0.00           H  
ATOM    341  HG  LEU A  27       6.056  22.992  -7.522  1.00  0.00           H  
ATOM    342 HD11 LEU A  27       5.120  20.885  -8.423  1.00  0.00           H  
ATOM    343 HD12 LEU A  27       4.853  22.273  -9.476  1.00  0.00           H  
ATOM    344 HD13 LEU A  27       3.533  21.653  -8.484  1.00  0.00           H  
ATOM    345 HD21 LEU A  27       4.908  24.886  -7.601  1.00  0.00           H  
ATOM    346 HD22 LEU A  27       3.665  24.196  -6.557  1.00  0.00           H  
ATOM    347 HD23 LEU A  27       3.541  24.024  -8.308  1.00  0.00           H  
ATOM    348  N   PRO A  28       4.638  22.247  -2.775  1.00  0.00           N  
ATOM    349  CA  PRO A  28       4.277  21.584  -1.519  1.00  0.00           C  
ATOM    350  C   PRO A  28       3.401  20.356  -1.743  1.00  0.00           C  
ATOM    351  O   PRO A  28       2.607  20.293  -2.681  1.00  0.00           O  
ATOM    352  CB  PRO A  28       3.501  22.663  -0.759  1.00  0.00           C  
ATOM    353  CG  PRO A  28       2.956  23.555  -1.820  1.00  0.00           C  
ATOM    354  CD  PRO A  28       3.974  23.552  -2.927  1.00  0.00           C  
ATOM    355  HA  PRO A  28       5.152  21.302  -0.953  1.00  0.00           H  
ATOM    356  HB2 PRO A  28       2.710  22.203  -0.184  1.00  0.00           H  
ATOM    357  HB3 PRO A  28       4.170  23.195  -0.100  1.00  0.00           H  
ATOM    358  HG2 PRO A  28       2.013  23.170  -2.176  1.00  0.00           H  
ATOM    359  HG3 PRO A  28       2.831  24.555  -1.430  1.00  0.00           H  
ATOM    360  HD2 PRO A  28       3.486  23.627  -3.888  1.00  0.00           H  
ATOM    361  HD3 PRO A  28       4.678  24.360  -2.795  1.00  0.00           H  
ATOM    362  N   PRO A  29       3.546  19.355  -0.861  1.00  0.00           N  
ATOM    363  CA  PRO A  29       2.775  18.111  -0.941  1.00  0.00           C  
ATOM    364  C   PRO A  29       1.302  18.320  -0.610  1.00  0.00           C  
ATOM    365  O   PRO A  29       0.961  18.810   0.467  1.00  0.00           O  
ATOM    366  CB  PRO A  29       3.438  17.215   0.109  1.00  0.00           C  
ATOM    367  CG  PRO A  29       4.050  18.162   1.083  1.00  0.00           C  
ATOM    368  CD  PRO A  29       4.474  19.363   0.283  1.00  0.00           C  
ATOM    369  HA  PRO A  29       2.863  17.652  -1.915  1.00  0.00           H  
ATOM    370  HB2 PRO A  29       2.689  16.593   0.578  1.00  0.00           H  
ATOM    371  HB3 PRO A  29       4.186  16.595  -0.362  1.00  0.00           H  
ATOM    372  HG2 PRO A  29       3.321  18.445   1.827  1.00  0.00           H  
ATOM    373  HG3 PRO A  29       4.908  17.702   1.551  1.00  0.00           H  
ATOM    374  HD2 PRO A  29       4.360  20.264   0.866  1.00  0.00           H  
ATOM    375  HD3 PRO A  29       5.496  19.253  -0.050  1.00  0.00           H  
ATOM    376  N   ASP A  30       0.432  17.944  -1.541  1.00  0.00           N  
ATOM    377  CA  ASP A  30      -1.006  18.089  -1.347  1.00  0.00           C  
ATOM    378  C   ASP A  30      -1.708  16.739  -1.460  1.00  0.00           C  
ATOM    379  O   ASP A  30      -2.096  16.302  -2.543  1.00  0.00           O  
ATOM    380  CB  ASP A  30      -1.585  19.066  -2.372  1.00  0.00           C  
ATOM    381  CG  ASP A  30      -1.577  20.498  -1.875  1.00  0.00           C  
ATOM    382  OD1 ASP A  30      -2.107  20.747  -0.772  1.00  0.00           O  
ATOM    383  OD2 ASP A  30      -1.039  21.370  -2.588  1.00  0.00           O  
ATOM    384  H   ASP A  30       0.765  17.560  -2.379  1.00  0.00           H  
ATOM    385  HA  ASP A  30      -1.169  18.483  -0.355  1.00  0.00           H  
ATOM    386  HB2 ASP A  30      -0.999  19.016  -3.278  1.00  0.00           H  
ATOM    387  HB3 ASP A  30      -2.604  18.785  -2.591  1.00  0.00           H  
ATOM    388  N   PRO A  31      -1.875  16.061  -0.315  1.00  0.00           N  
ATOM    389  CA  PRO A  31      -2.530  14.751  -0.259  1.00  0.00           C  
ATOM    390  C   PRO A  31      -4.026  14.838  -0.539  1.00  0.00           C  
ATOM    391  O   PRO A  31      -4.608  13.939  -1.145  1.00  0.00           O  
ATOM    392  CB  PRO A  31      -2.281  14.291   1.180  1.00  0.00           C  
ATOM    393  CG  PRO A  31      -2.097  15.551   1.954  1.00  0.00           C  
ATOM    394  CD  PRO A  31      -1.437  16.521   1.014  1.00  0.00           C  
ATOM    395  HA  PRO A  31      -2.077  14.051  -0.945  1.00  0.00           H  
ATOM    396  HB2 PRO A  31      -3.135  13.730   1.534  1.00  0.00           H  
ATOM    397  HB3 PRO A  31      -1.397  13.673   1.217  1.00  0.00           H  
ATOM    398  HG2 PRO A  31      -3.056  15.930   2.272  1.00  0.00           H  
ATOM    399  HG3 PRO A  31      -1.462  15.367   2.808  1.00  0.00           H  
ATOM    400  HD2 PRO A  31      -1.781  17.527   1.207  1.00  0.00           H  
ATOM    401  HD3 PRO A  31      -0.362  16.464   1.106  1.00  0.00           H  
ATOM    402  N   SER A  32      -4.644  15.928  -0.093  1.00  0.00           N  
ATOM    403  CA  SER A  32      -6.074  16.131  -0.293  1.00  0.00           C  
ATOM    404  C   SER A  32      -6.436  16.028  -1.772  1.00  0.00           C  
ATOM    405  O   SER A  32      -7.597  15.823  -2.127  1.00  0.00           O  
ATOM    406  CB  SER A  32      -6.498  17.496   0.253  1.00  0.00           C  
ATOM    407  OG  SER A  32      -6.092  18.541  -0.614  1.00  0.00           O  
ATOM    408  H   SER A  32      -4.126  16.610   0.383  1.00  0.00           H  
ATOM    409  HA  SER A  32      -6.598  15.358   0.248  1.00  0.00           H  
ATOM    410  HB2 SER A  32      -7.572  17.523   0.352  1.00  0.00           H  
ATOM    411  HB3 SER A  32      -6.043  17.650   1.221  1.00  0.00           H  
ATOM    412  HG  SER A  32      -6.228  19.387  -0.181  1.00  0.00           H  
ATOM    413  N   LYS A  33      -5.433  16.172  -2.631  1.00  0.00           N  
ATOM    414  CA  LYS A  33      -5.642  16.094  -4.072  1.00  0.00           C  
ATOM    415  C   LYS A  33      -5.412  14.674  -4.580  1.00  0.00           C  
ATOM    416  O   LYS A  33      -5.843  14.318  -5.676  1.00  0.00           O  
ATOM    417  CB  LYS A  33      -4.706  17.064  -4.797  1.00  0.00           C  
ATOM    418  CG  LYS A  33      -4.965  18.523  -4.463  1.00  0.00           C  
ATOM    419  CD  LYS A  33      -6.226  19.035  -5.139  1.00  0.00           C  
ATOM    420  CE  LYS A  33      -6.005  19.272  -6.625  1.00  0.00           C  
ATOM    421  NZ  LYS A  33      -5.478  20.639  -6.896  1.00  0.00           N  
ATOM    422  H   LYS A  33      -4.529  16.334  -2.288  1.00  0.00           H  
ATOM    423  HA  LYS A  33      -6.665  16.374  -4.275  1.00  0.00           H  
ATOM    424  HB2 LYS A  33      -3.687  16.830  -4.529  1.00  0.00           H  
ATOM    425  HB3 LYS A  33      -4.828  16.934  -5.863  1.00  0.00           H  
ATOM    426  HG2 LYS A  33      -5.077  18.624  -3.394  1.00  0.00           H  
ATOM    427  HG3 LYS A  33      -4.124  19.114  -4.796  1.00  0.00           H  
ATOM    428  HD2 LYS A  33      -7.012  18.304  -5.016  1.00  0.00           H  
ATOM    429  HD3 LYS A  33      -6.521  19.965  -4.674  1.00  0.00           H  
ATOM    430  HE2 LYS A  33      -5.298  18.544  -6.991  1.00  0.00           H  
ATOM    431  HE3 LYS A  33      -6.947  19.150  -7.139  1.00  0.00           H  
ATOM    432  HZ1 LYS A  33      -4.440  20.640  -6.831  1.00  0.00           H  
ATOM    433  HZ2 LYS A  33      -5.858  21.312  -6.201  1.00  0.00           H  
ATOM    434  HZ3 LYS A  33      -5.756  20.947  -7.849  1.00  0.00           H  
ATOM    435  N   VAL A  34      -4.730  13.866  -3.774  1.00  0.00           N  
ATOM    436  CA  VAL A  34      -4.445  12.484  -4.140  1.00  0.00           C  
ATOM    437  C   VAL A  34      -5.723  11.654  -4.193  1.00  0.00           C  
ATOM    438  O   VAL A  34      -6.333  11.367  -3.163  1.00  0.00           O  
ATOM    439  CB  VAL A  34      -3.463  11.831  -3.149  1.00  0.00           C  
ATOM    440  CG1 VAL A  34      -3.218  10.376  -3.519  1.00  0.00           C  
ATOM    441  CG2 VAL A  34      -2.155  12.607  -3.107  1.00  0.00           C  
ATOM    442  H   VAL A  34      -4.412  14.207  -2.912  1.00  0.00           H  
ATOM    443  HA  VAL A  34      -3.988  12.485  -5.119  1.00  0.00           H  
ATOM    444  HB  VAL A  34      -3.905  11.860  -2.164  1.00  0.00           H  
ATOM    445 HG11 VAL A  34      -2.205  10.262  -3.875  1.00  0.00           H  
ATOM    446 HG12 VAL A  34      -3.368   9.753  -2.649  1.00  0.00           H  
ATOM    447 HG13 VAL A  34      -3.908  10.082  -4.296  1.00  0.00           H  
ATOM    448 HG21 VAL A  34      -2.354  13.656  -3.267  1.00  0.00           H  
ATOM    449 HG22 VAL A  34      -1.687  12.472  -2.143  1.00  0.00           H  
ATOM    450 HG23 VAL A  34      -1.495  12.243  -3.881  1.00  0.00           H  
ATOM    451  N   LYS A  35      -6.124  11.271  -5.400  1.00  0.00           N  
ATOM    452  CA  LYS A  35      -7.329  10.472  -5.589  1.00  0.00           C  
ATOM    453  C   LYS A  35      -6.981   9.073  -6.088  1.00  0.00           C  
ATOM    454  O   LYS A  35      -6.281   8.916  -7.087  1.00  0.00           O  
ATOM    455  CB  LYS A  35      -8.270  11.159  -6.581  1.00  0.00           C  
ATOM    456  CG  LYS A  35      -9.097  12.273  -5.963  1.00  0.00           C  
ATOM    457  CD  LYS A  35     -10.399  11.746  -5.384  1.00  0.00           C  
ATOM    458  CE  LYS A  35     -11.487  12.809  -5.400  1.00  0.00           C  
ATOM    459  NZ  LYS A  35     -11.944  13.115  -6.785  1.00  0.00           N  
ATOM    460  H   LYS A  35      -5.595  11.531  -6.184  1.00  0.00           H  
ATOM    461  HA  LYS A  35      -7.824  10.388  -4.634  1.00  0.00           H  
ATOM    462  HB2 LYS A  35      -7.683  11.578  -7.385  1.00  0.00           H  
ATOM    463  HB3 LYS A  35      -8.947  10.420  -6.987  1.00  0.00           H  
ATOM    464  HG2 LYS A  35      -8.526  12.737  -5.172  1.00  0.00           H  
ATOM    465  HG3 LYS A  35      -9.322  13.007  -6.724  1.00  0.00           H  
ATOM    466  HD2 LYS A  35     -10.729  10.902  -5.972  1.00  0.00           H  
ATOM    467  HD3 LYS A  35     -10.229  11.433  -4.364  1.00  0.00           H  
ATOM    468  HE2 LYS A  35     -12.327  12.455  -4.823  1.00  0.00           H  
ATOM    469  HE3 LYS A  35     -11.097  13.711  -4.952  1.00  0.00           H  
ATOM    470  HZ1 LYS A  35     -11.591  14.047  -7.079  1.00  0.00           H  
ATOM    471  HZ2 LYS A  35     -12.983  13.121  -6.824  1.00  0.00           H  
ATOM    472  HZ3 LYS A  35     -11.587  12.396  -7.446  1.00  0.00           H  
ATOM    473  N   ALA A  36      -7.477   8.059  -5.385  1.00  0.00           N  
ATOM    474  CA  ALA A  36      -7.221   6.674  -5.758  1.00  0.00           C  
ATOM    475  C   ALA A  36      -8.484   6.008  -6.296  1.00  0.00           C  
ATOM    476  O   ALA A  36      -9.484   5.889  -5.588  1.00  0.00           O  
ATOM    477  CB  ALA A  36      -6.679   5.897  -4.567  1.00  0.00           C  
ATOM    478  H   ALA A  36      -8.028   8.248  -4.597  1.00  0.00           H  
ATOM    479  HA  ALA A  36      -6.467   6.670  -6.532  1.00  0.00           H  
ATOM    480  HB1 ALA A  36      -7.314   6.066  -3.710  1.00  0.00           H  
ATOM    481  HB2 ALA A  36      -6.663   4.843  -4.802  1.00  0.00           H  
ATOM    482  HB3 ALA A  36      -5.677   6.233  -4.345  1.00  0.00           H  
ATOM    483  N   HIS A  37      -8.431   5.577  -7.552  1.00  0.00           N  
ATOM    484  CA  HIS A  37      -9.572   4.924  -8.184  1.00  0.00           C  
ATOM    485  C   HIS A  37      -9.117   3.743  -9.037  1.00  0.00           C  
ATOM    486  O   HIS A  37      -8.176   3.857  -9.822  1.00  0.00           O  
ATOM    487  CB  HIS A  37     -10.345   5.922  -9.046  1.00  0.00           C  
ATOM    488  CG  HIS A  37      -9.467   6.780  -9.904  1.00  0.00           C  
ATOM    489  ND1 HIS A  37      -8.903   6.339 -11.082  1.00  0.00           N  
ATOM    490  CD2 HIS A  37      -9.057   8.061  -9.749  1.00  0.00           C  
ATOM    491  CE1 HIS A  37      -8.183   7.311 -11.614  1.00  0.00           C  
ATOM    492  NE2 HIS A  37      -8.260   8.367 -10.825  1.00  0.00           N  
ATOM    493  H   HIS A  37      -7.606   5.701  -8.065  1.00  0.00           H  
ATOM    494  HA  HIS A  37     -10.220   4.558  -7.403  1.00  0.00           H  
ATOM    495  HB2 HIS A  37     -11.017   5.382  -9.697  1.00  0.00           H  
ATOM    496  HB3 HIS A  37     -10.920   6.573  -8.403  1.00  0.00           H  
ATOM    497  HD1 HIS A  37      -9.012   5.446 -11.470  1.00  0.00           H  
ATOM    498  HD2 HIS A  37      -9.309   8.721  -8.930  1.00  0.00           H  
ATOM    499  HE1 HIS A  37      -7.626   7.252 -12.537  1.00  0.00           H  
ATOM    500  HE2 HIS A  37      -7.752   9.196 -10.940  1.00  0.00           H  
ATOM    501  N   GLY A  38      -9.792   2.609  -8.877  1.00  0.00           N  
ATOM    502  CA  GLY A  38      -9.441   1.424  -9.638  1.00  0.00           C  
ATOM    503  C   GLY A  38     -10.064   0.164  -9.068  1.00  0.00           C  
ATOM    504  O   GLY A  38     -10.733   0.189  -8.035  1.00  0.00           O  
ATOM    505  H   GLY A  38     -10.533   2.576  -8.237  1.00  0.00           H  
ATOM    506  HA2 GLY A  38      -9.778   1.550 -10.656  1.00  0.00           H  
ATOM    507  HA3 GLY A  38      -8.367   1.313  -9.636  1.00  0.00           H  
ATOM    508  N   PRO A  39      -9.846  -0.969  -9.752  1.00  0.00           N  
ATOM    509  CA  PRO A  39     -10.383  -2.265  -9.327  1.00  0.00           C  
ATOM    510  C   PRO A  39      -9.711  -2.784  -8.060  1.00  0.00           C  
ATOM    511  O   PRO A  39     -10.367  -3.344  -7.183  1.00  0.00           O  
ATOM    512  CB  PRO A  39     -10.073  -3.184 -10.512  1.00  0.00           C  
ATOM    513  CG  PRO A  39      -8.898  -2.556 -11.180  1.00  0.00           C  
ATOM    514  CD  PRO A  39      -9.058  -1.073 -10.992  1.00  0.00           C  
ATOM    515  HA  PRO A  39     -11.452  -2.221  -9.174  1.00  0.00           H  
ATOM    516  HB2 PRO A  39      -9.840  -4.175 -10.150  1.00  0.00           H  
ATOM    517  HB3 PRO A  39     -10.926  -3.226 -11.172  1.00  0.00           H  
ATOM    518  HG2 PRO A  39      -7.986  -2.897 -10.714  1.00  0.00           H  
ATOM    519  HG3 PRO A  39      -8.900  -2.803 -12.231  1.00  0.00           H  
ATOM    520  HD2 PRO A  39      -8.094  -0.601 -10.876  1.00  0.00           H  
ATOM    521  HD3 PRO A  39      -9.594  -0.643 -11.825  1.00  0.00           H  
ATOM    522  N   GLY A  40      -8.398  -2.594  -7.972  1.00  0.00           N  
ATOM    523  CA  GLY A  40      -7.659  -3.049  -6.809  1.00  0.00           C  
ATOM    524  C   GLY A  40      -8.238  -2.520  -5.511  1.00  0.00           C  
ATOM    525  O   GLY A  40      -8.065  -3.126  -4.453  1.00  0.00           O  
ATOM    526  H   GLY A  40      -7.927  -2.141  -8.703  1.00  0.00           H  
ATOM    527  HA2 GLY A  40      -7.676  -4.128  -6.784  1.00  0.00           H  
ATOM    528  HA3 GLY A  40      -6.635  -2.716  -6.895  1.00  0.00           H  
ATOM    529  N   LEU A  41      -8.924  -1.385  -5.591  1.00  0.00           N  
ATOM    530  CA  LEU A  41      -9.529  -0.773  -4.413  1.00  0.00           C  
ATOM    531  C   LEU A  41     -10.803  -1.508  -4.010  1.00  0.00           C  
ATOM    532  O   LEU A  41     -10.994  -1.844  -2.842  1.00  0.00           O  
ATOM    533  CB  LEU A  41      -9.841   0.700  -4.683  1.00  0.00           C  
ATOM    534  CG  LEU A  41      -8.662   1.564  -5.134  1.00  0.00           C  
ATOM    535  CD1 LEU A  41      -9.128   2.975  -5.459  1.00  0.00           C  
ATOM    536  CD2 LEU A  41      -7.581   1.591  -4.064  1.00  0.00           C  
ATOM    537  H   LEU A  41      -9.028  -0.948  -6.462  1.00  0.00           H  
ATOM    538  HA  LEU A  41      -8.818  -0.839  -3.603  1.00  0.00           H  
ATOM    539  HB2 LEU A  41     -10.595   0.743  -5.454  1.00  0.00           H  
ATOM    540  HB3 LEU A  41     -10.235   1.126  -3.772  1.00  0.00           H  
ATOM    541  HG  LEU A  41      -8.235   1.139  -6.032  1.00  0.00           H  
ATOM    542 HD11 LEU A  41      -8.522   3.687  -4.920  1.00  0.00           H  
ATOM    543 HD12 LEU A  41     -10.162   3.088  -5.168  1.00  0.00           H  
ATOM    544 HD13 LEU A  41      -9.032   3.150  -6.521  1.00  0.00           H  
ATOM    545 HD21 LEU A  41      -6.803   2.280  -4.356  1.00  0.00           H  
ATOM    546 HD22 LEU A  41      -7.161   0.602  -3.951  1.00  0.00           H  
ATOM    547 HD23 LEU A  41      -8.011   1.910  -3.126  1.00  0.00           H  
ATOM    548  N   GLU A  42     -11.670  -1.757  -4.987  1.00  0.00           N  
ATOM    549  CA  GLU A  42     -12.926  -2.455  -4.733  1.00  0.00           C  
ATOM    550  C   GLU A  42     -12.668  -3.880  -4.253  1.00  0.00           C  
ATOM    551  O   GLU A  42     -13.364  -4.386  -3.373  1.00  0.00           O  
ATOM    552  CB  GLU A  42     -13.786  -2.478  -5.998  1.00  0.00           C  
ATOM    553  CG  GLU A  42     -14.239  -1.101  -6.451  1.00  0.00           C  
ATOM    554  CD  GLU A  42     -15.235  -0.470  -5.497  1.00  0.00           C  
ATOM    555  OE1 GLU A  42     -15.878  -1.219  -4.732  1.00  0.00           O  
ATOM    556  OE2 GLU A  42     -15.371   0.771  -5.515  1.00  0.00           O  
ATOM    557  H   GLU A  42     -11.462  -1.465  -5.898  1.00  0.00           H  
ATOM    558  HA  GLU A  42     -13.453  -1.917  -3.960  1.00  0.00           H  
ATOM    559  HB2 GLU A  42     -13.218  -2.930  -6.797  1.00  0.00           H  
ATOM    560  HB3 GLU A  42     -14.664  -3.079  -5.809  1.00  0.00           H  
ATOM    561  HG2 GLU A  42     -13.375  -0.457  -6.523  1.00  0.00           H  
ATOM    562  HG3 GLU A  42     -14.701  -1.190  -7.424  1.00  0.00           H  
ATOM    563  N   GLY A  43     -11.663  -4.524  -4.839  1.00  0.00           N  
ATOM    564  CA  GLY A  43     -11.332  -5.885  -4.460  1.00  0.00           C  
ATOM    565  C   GLY A  43     -10.646  -6.647  -5.576  1.00  0.00           C  
ATOM    566  O   GLY A  43      -9.981  -6.055  -6.424  1.00  0.00           O  
ATOM    567  H   GLY A  43     -11.143  -4.071  -5.535  1.00  0.00           H  
ATOM    568  HA2 GLY A  43     -10.678  -5.858  -3.601  1.00  0.00           H  
ATOM    569  HA3 GLY A  43     -12.241  -6.403  -4.192  1.00  0.00           H  
ATOM    570  N   GLY A  44     -10.807  -7.967  -5.575  1.00  0.00           N  
ATOM    571  CA  GLY A  44     -10.190  -8.790  -6.599  1.00  0.00           C  
ATOM    572  C   GLY A  44     -10.397 -10.272  -6.354  1.00  0.00           C  
ATOM    573  O   GLY A  44     -11.488 -10.700  -5.976  1.00  0.00           O  
ATOM    574  H   GLY A  44     -11.349  -8.385  -4.873  1.00  0.00           H  
ATOM    575  HA2 GLY A  44     -10.615  -8.532  -7.557  1.00  0.00           H  
ATOM    576  HA3 GLY A  44      -9.130  -8.585  -6.619  1.00  0.00           H  
ATOM    577  N   LEU A  45      -9.348 -11.058  -6.571  1.00  0.00           N  
ATOM    578  CA  LEU A  45      -9.419 -12.501  -6.373  1.00  0.00           C  
ATOM    579  C   LEU A  45      -8.088 -13.048  -5.868  1.00  0.00           C  
ATOM    580  O   LEU A  45      -7.022 -12.547  -6.228  1.00  0.00           O  
ATOM    581  CB  LEU A  45      -9.807 -13.196  -7.679  1.00  0.00           C  
ATOM    582  CG  LEU A  45     -11.143 -12.775  -8.292  1.00  0.00           C  
ATOM    583  CD1 LEU A  45     -11.131 -12.992  -9.798  1.00  0.00           C  
ATOM    584  CD2 LEU A  45     -12.290 -13.542  -7.651  1.00  0.00           C  
ATOM    585  H   LEU A  45      -8.505 -10.659  -6.871  1.00  0.00           H  
ATOM    586  HA  LEU A  45     -10.179 -12.697  -5.631  1.00  0.00           H  
ATOM    587  HB2 LEU A  45      -9.033 -12.995  -8.403  1.00  0.00           H  
ATOM    588  HB3 LEU A  45      -9.850 -14.259  -7.487  1.00  0.00           H  
ATOM    589  HG  LEU A  45     -11.300 -11.721  -8.109  1.00  0.00           H  
ATOM    590 HD11 LEU A  45     -11.460 -13.995 -10.020  1.00  0.00           H  
ATOM    591 HD12 LEU A  45     -10.128 -12.850 -10.174  1.00  0.00           H  
ATOM    592 HD13 LEU A  45     -11.795 -12.282 -10.269  1.00  0.00           H  
ATOM    593 HD21 LEU A  45     -12.115 -13.629  -6.589  1.00  0.00           H  
ATOM    594 HD22 LEU A  45     -12.351 -14.529  -8.087  1.00  0.00           H  
ATOM    595 HD23 LEU A  45     -13.216 -13.014  -7.821  1.00  0.00           H  
ATOM    596  N   VAL A  46      -8.156 -14.081  -5.035  1.00  0.00           N  
ATOM    597  CA  VAL A  46      -6.956 -14.699  -4.483  1.00  0.00           C  
ATOM    598  C   VAL A  46      -6.092 -15.301  -5.585  1.00  0.00           C  
ATOM    599  O   VAL A  46      -6.599 -15.932  -6.512  1.00  0.00           O  
ATOM    600  CB  VAL A  46      -7.308 -15.798  -3.464  1.00  0.00           C  
ATOM    601  CG1 VAL A  46      -6.044 -16.405  -2.874  1.00  0.00           C  
ATOM    602  CG2 VAL A  46      -8.203 -15.241  -2.368  1.00  0.00           C  
ATOM    603  H   VAL A  46      -9.034 -14.437  -4.785  1.00  0.00           H  
ATOM    604  HA  VAL A  46      -6.390 -13.933  -3.974  1.00  0.00           H  
ATOM    605  HB  VAL A  46      -7.849 -16.579  -3.979  1.00  0.00           H  
ATOM    606 HG11 VAL A  46      -5.342 -15.618  -2.641  1.00  0.00           H  
ATOM    607 HG12 VAL A  46      -6.291 -16.948  -1.974  1.00  0.00           H  
ATOM    608 HG13 VAL A  46      -5.601 -17.080  -3.592  1.00  0.00           H  
ATOM    609 HG21 VAL A  46      -8.658 -14.322  -2.708  1.00  0.00           H  
ATOM    610 HG22 VAL A  46      -8.975 -15.959  -2.132  1.00  0.00           H  
ATOM    611 HG23 VAL A  46      -7.613 -15.046  -1.485  1.00  0.00           H  
ATOM    612  N   GLY A  47      -4.781 -15.102  -5.478  1.00  0.00           N  
ATOM    613  CA  GLY A  47      -3.867 -15.632  -6.473  1.00  0.00           C  
ATOM    614  C   GLY A  47      -3.780 -14.756  -7.707  1.00  0.00           C  
ATOM    615  O   GLY A  47      -2.837 -14.865  -8.491  1.00  0.00           O  
ATOM    616  H   GLY A  47      -4.433 -14.591  -4.718  1.00  0.00           H  
ATOM    617  HA2 GLY A  47      -2.884 -15.715  -6.033  1.00  0.00           H  
ATOM    618  HA3 GLY A  47      -4.203 -16.616  -6.766  1.00  0.00           H  
ATOM    619  N   LYS A  48      -4.768 -13.885  -7.882  1.00  0.00           N  
ATOM    620  CA  LYS A  48      -4.802 -12.986  -9.029  1.00  0.00           C  
ATOM    621  C   LYS A  48      -4.329 -11.589  -8.640  1.00  0.00           C  
ATOM    622  O   LYS A  48      -4.571 -11.112  -7.531  1.00  0.00           O  
ATOM    623  CB  LYS A  48      -6.217 -12.915  -9.606  1.00  0.00           C  
ATOM    624  CG  LYS A  48      -6.490 -13.955 -10.679  1.00  0.00           C  
ATOM    625  CD  LYS A  48      -7.532 -13.470 -11.673  1.00  0.00           C  
ATOM    626  CE  LYS A  48      -7.988 -14.592 -12.593  1.00  0.00           C  
ATOM    627  NZ  LYS A  48      -6.995 -14.866 -13.669  1.00  0.00           N  
ATOM    628  H   LYS A  48      -5.492 -13.845  -7.222  1.00  0.00           H  
ATOM    629  HA  LYS A  48      -4.135 -13.382  -9.781  1.00  0.00           H  
ATOM    630  HB2 LYS A  48      -6.927 -13.059  -8.805  1.00  0.00           H  
ATOM    631  HB3 LYS A  48      -6.368 -11.935 -10.037  1.00  0.00           H  
ATOM    632  HG2 LYS A  48      -5.572 -14.162 -11.208  1.00  0.00           H  
ATOM    633  HG3 LYS A  48      -6.848 -14.859 -10.207  1.00  0.00           H  
ATOM    634  HD2 LYS A  48      -8.387 -13.095 -11.131  1.00  0.00           H  
ATOM    635  HD3 LYS A  48      -7.105 -12.677 -12.271  1.00  0.00           H  
ATOM    636  HE2 LYS A  48      -8.127 -15.488 -12.007  1.00  0.00           H  
ATOM    637  HE3 LYS A  48      -8.927 -14.310 -13.045  1.00  0.00           H  
ATOM    638  HZ1 LYS A  48      -6.062 -14.499 -13.394  1.00  0.00           H  
ATOM    639  HZ2 LYS A  48      -7.290 -14.405 -14.553  1.00  0.00           H  
ATOM    640  HZ3 LYS A  48      -6.919 -15.890 -13.833  1.00  0.00           H  
ATOM    641  N   PRO A  49      -3.639 -10.915  -9.573  1.00  0.00           N  
ATOM    642  CA  PRO A  49      -3.120  -9.562  -9.351  1.00  0.00           C  
ATOM    643  C   PRO A  49      -4.231  -8.520  -9.279  1.00  0.00           C  
ATOM    644  O   PRO A  49      -5.312  -8.712  -9.834  1.00  0.00           O  
ATOM    645  CB  PRO A  49      -2.235  -9.317 -10.575  1.00  0.00           C  
ATOM    646  CG  PRO A  49      -2.794 -10.206 -11.631  1.00  0.00           C  
ATOM    647  CD  PRO A  49      -3.314 -11.422 -10.917  1.00  0.00           C  
ATOM    648  HA  PRO A  49      -2.520  -9.510  -8.454  1.00  0.00           H  
ATOM    649  HB2 PRO A  49      -2.293  -8.276 -10.862  1.00  0.00           H  
ATOM    650  HB3 PRO A  49      -1.213  -9.575 -10.342  1.00  0.00           H  
ATOM    651  HG2 PRO A  49      -3.597  -9.703 -12.148  1.00  0.00           H  
ATOM    652  HG3 PRO A  49      -2.015 -10.484 -12.326  1.00  0.00           H  
ATOM    653  HD2 PRO A  49      -4.196 -11.802 -11.410  1.00  0.00           H  
ATOM    654  HD3 PRO A  49      -2.550 -12.185 -10.866  1.00  0.00           H  
ATOM    655  N   ALA A  50      -3.956  -7.416  -8.591  1.00  0.00           N  
ATOM    656  CA  ALA A  50      -4.932  -6.343  -8.449  1.00  0.00           C  
ATOM    657  C   ALA A  50      -4.242  -4.991  -8.300  1.00  0.00           C  
ATOM    658  O   ALA A  50      -3.441  -4.790  -7.388  1.00  0.00           O  
ATOM    659  CB  ALA A  50      -5.840  -6.608  -7.257  1.00  0.00           C  
ATOM    660  H   ALA A  50      -3.077  -7.321  -8.171  1.00  0.00           H  
ATOM    661  HA  ALA A  50      -5.544  -6.327  -9.340  1.00  0.00           H  
ATOM    662  HB1 ALA A  50      -6.870  -6.594  -7.581  1.00  0.00           H  
ATOM    663  HB2 ALA A  50      -5.607  -7.575  -6.837  1.00  0.00           H  
ATOM    664  HB3 ALA A  50      -5.686  -5.844  -6.511  1.00  0.00           H  
ATOM    665  N   GLU A  51      -4.559  -4.067  -9.203  1.00  0.00           N  
ATOM    666  CA  GLU A  51      -3.967  -2.735  -9.171  1.00  0.00           C  
ATOM    667  C   GLU A  51      -5.036  -1.661  -9.356  1.00  0.00           C  
ATOM    668  O   GLU A  51      -6.204  -1.966  -9.595  1.00  0.00           O  
ATOM    669  CB  GLU A  51      -2.900  -2.601 -10.259  1.00  0.00           C  
ATOM    670  CG  GLU A  51      -3.340  -3.133 -11.612  1.00  0.00           C  
ATOM    671  CD  GLU A  51      -4.036  -2.081 -12.454  1.00  0.00           C  
ATOM    672  OE1 GLU A  51      -3.679  -0.890 -12.330  1.00  0.00           O  
ATOM    673  OE2 GLU A  51      -4.937  -2.448 -13.237  1.00  0.00           O  
ATOM    674  H   GLU A  51      -5.205  -4.287  -9.906  1.00  0.00           H  
ATOM    675  HA  GLU A  51      -3.503  -2.601  -8.206  1.00  0.00           H  
ATOM    676  HB2 GLU A  51      -2.646  -1.557 -10.370  1.00  0.00           H  
ATOM    677  HB3 GLU A  51      -2.019  -3.145  -9.951  1.00  0.00           H  
ATOM    678  HG2 GLU A  51      -2.470  -3.482 -12.148  1.00  0.00           H  
ATOM    679  HG3 GLU A  51      -4.021  -3.957 -11.457  1.00  0.00           H  
ATOM    680  N   PHE A  52      -4.626  -0.402  -9.243  1.00  0.00           N  
ATOM    681  CA  PHE A  52      -5.547   0.718  -9.395  1.00  0.00           C  
ATOM    682  C   PHE A  52      -4.855   1.905 -10.059  1.00  0.00           C  
ATOM    683  O   PHE A  52      -3.663   1.852 -10.366  1.00  0.00           O  
ATOM    684  CB  PHE A  52      -6.107   1.136  -8.034  1.00  0.00           C  
ATOM    685  CG  PHE A  52      -5.070   1.180  -6.948  1.00  0.00           C  
ATOM    686  CD1 PHE A  52      -4.479   0.014  -6.488  1.00  0.00           C  
ATOM    687  CD2 PHE A  52      -4.687   2.387  -6.386  1.00  0.00           C  
ATOM    688  CE1 PHE A  52      -3.524   0.051  -5.489  1.00  0.00           C  
ATOM    689  CE2 PHE A  52      -3.733   2.431  -5.388  1.00  0.00           C  
ATOM    690  CZ  PHE A  52      -3.152   1.261  -4.938  1.00  0.00           C  
ATOM    691  H   PHE A  52      -3.682  -0.222  -9.051  1.00  0.00           H  
ATOM    692  HA  PHE A  52      -6.361   0.394 -10.025  1.00  0.00           H  
ATOM    693  HB2 PHE A  52      -6.541   2.121  -8.117  1.00  0.00           H  
ATOM    694  HB3 PHE A  52      -6.871   0.434  -7.736  1.00  0.00           H  
ATOM    695  HD1 PHE A  52      -4.771  -0.934  -6.919  1.00  0.00           H  
ATOM    696  HD2 PHE A  52      -5.141   3.303  -6.736  1.00  0.00           H  
ATOM    697  HE1 PHE A  52      -3.072  -0.865  -5.140  1.00  0.00           H  
ATOM    698  HE2 PHE A  52      -3.443   3.378  -4.958  1.00  0.00           H  
ATOM    699  HZ  PHE A  52      -2.406   1.292  -4.158  1.00  0.00           H  
ATOM    700  N   THR A  53      -5.611   2.977 -10.278  1.00  0.00           N  
ATOM    701  CA  THR A  53      -5.072   4.177 -10.906  1.00  0.00           C  
ATOM    702  C   THR A  53      -5.061   5.350  -9.933  1.00  0.00           C  
ATOM    703  O   THR A  53      -6.113   5.795  -9.471  1.00  0.00           O  
ATOM    704  CB  THR A  53      -5.882   4.569 -12.156  1.00  0.00           C  
ATOM    705  OG1 THR A  53      -6.161   3.406 -12.944  1.00  0.00           O  
ATOM    706  CG2 THR A  53      -5.125   5.587 -12.995  1.00  0.00           C  
ATOM    707  H   THR A  53      -6.553   2.958 -10.011  1.00  0.00           H  
ATOM    708  HA  THR A  53      -4.057   3.966 -11.212  1.00  0.00           H  
ATOM    709  HB  THR A  53      -6.816   5.010 -11.837  1.00  0.00           H  
ATOM    710  HG1 THR A  53      -6.714   2.804 -12.442  1.00  0.00           H  
ATOM    711 HG21 THR A  53      -4.109   5.665 -12.636  1.00  0.00           H  
ATOM    712 HG22 THR A  53      -5.610   6.549 -12.918  1.00  0.00           H  
ATOM    713 HG23 THR A  53      -5.118   5.269 -14.026  1.00  0.00           H  
ATOM    714  N   ILE A  54      -3.868   5.846  -9.625  1.00  0.00           N  
ATOM    715  CA  ILE A  54      -3.722   6.970  -8.708  1.00  0.00           C  
ATOM    716  C   ILE A  54      -3.394   8.255  -9.460  1.00  0.00           C  
ATOM    717  O   ILE A  54      -2.512   8.276 -10.318  1.00  0.00           O  
ATOM    718  CB  ILE A  54      -2.621   6.704  -7.663  1.00  0.00           C  
ATOM    719  CG1 ILE A  54      -2.934   5.431  -6.874  1.00  0.00           C  
ATOM    720  CG2 ILE A  54      -2.483   7.894  -6.726  1.00  0.00           C  
ATOM    721  CD1 ILE A  54      -1.885   5.090  -5.839  1.00  0.00           C  
ATOM    722  H   ILE A  54      -3.067   5.449 -10.026  1.00  0.00           H  
ATOM    723  HA  ILE A  54      -4.660   7.099  -8.188  1.00  0.00           H  
ATOM    724  HB  ILE A  54      -1.685   6.576  -8.185  1.00  0.00           H  
ATOM    725 HG12 ILE A  54      -3.876   5.553  -6.363  1.00  0.00           H  
ATOM    726 HG13 ILE A  54      -3.006   4.600  -7.561  1.00  0.00           H  
ATOM    727 HG21 ILE A  54      -3.220   7.822  -5.941  1.00  0.00           H  
ATOM    728 HG22 ILE A  54      -1.494   7.896  -6.291  1.00  0.00           H  
ATOM    729 HG23 ILE A  54      -2.634   8.808  -7.280  1.00  0.00           H  
ATOM    730 HD11 ILE A  54      -1.100   5.831  -5.862  1.00  0.00           H  
ATOM    731 HD12 ILE A  54      -2.337   5.074  -4.859  1.00  0.00           H  
ATOM    732 HD13 ILE A  54      -1.467   4.117  -6.057  1.00  0.00           H  
ATOM    733  N   ASP A  55      -4.108   9.325  -9.130  1.00  0.00           N  
ATOM    734  CA  ASP A  55      -3.892  10.617  -9.772  1.00  0.00           C  
ATOM    735  C   ASP A  55      -3.275  11.613  -8.795  1.00  0.00           C  
ATOM    736  O   ASP A  55      -3.981  12.407  -8.172  1.00  0.00           O  
ATOM    737  CB  ASP A  55      -5.211  11.167 -10.317  1.00  0.00           C  
ATOM    738  CG  ASP A  55      -5.507  10.678 -11.721  1.00  0.00           C  
ATOM    739  OD1 ASP A  55      -5.364   9.462 -11.967  1.00  0.00           O  
ATOM    740  OD2 ASP A  55      -5.880  11.511 -12.573  1.00  0.00           O  
ATOM    741  H   ASP A  55      -4.798   9.245  -8.438  1.00  0.00           H  
ATOM    742  HA  ASP A  55      -3.208  10.468 -10.594  1.00  0.00           H  
ATOM    743  HB2 ASP A  55      -6.018  10.856  -9.670  1.00  0.00           H  
ATOM    744  HB3 ASP A  55      -5.163  12.246 -10.333  1.00  0.00           H  
ATOM    745  N   THR A  56      -1.953  11.565  -8.664  1.00  0.00           N  
ATOM    746  CA  THR A  56      -1.241  12.460  -7.762  1.00  0.00           C  
ATOM    747  C   THR A  56      -0.839  13.749  -8.470  1.00  0.00           C  
ATOM    748  O   THR A  56       0.072  14.452  -8.033  1.00  0.00           O  
ATOM    749  CB  THR A  56       0.020  11.791  -7.184  1.00  0.00           C  
ATOM    750  OG1 THR A  56       0.941  11.489  -8.238  1.00  0.00           O  
ATOM    751  CG2 THR A  56      -0.339  10.515  -6.437  1.00  0.00           C  
ATOM    752  H   THR A  56      -1.445  10.910  -9.188  1.00  0.00           H  
ATOM    753  HA  THR A  56      -1.902  12.702  -6.942  1.00  0.00           H  
ATOM    754  HB  THR A  56       0.488  12.476  -6.492  1.00  0.00           H  
ATOM    755  HG1 THR A  56       1.290  12.307  -8.602  1.00  0.00           H  
ATOM    756 HG21 THR A  56      -1.357  10.579  -6.083  1.00  0.00           H  
ATOM    757 HG22 THR A  56       0.328  10.390  -5.597  1.00  0.00           H  
ATOM    758 HG23 THR A  56      -0.242   9.670  -7.102  1.00  0.00           H  
ATOM    759  N   LYS A  57      -1.525  14.055  -9.566  1.00  0.00           N  
ATOM    760  CA  LYS A  57      -1.242  15.261 -10.335  1.00  0.00           C  
ATOM    761  C   LYS A  57      -1.573  16.512  -9.527  1.00  0.00           C  
ATOM    762  O   LYS A  57      -2.649  16.617  -8.940  1.00  0.00           O  
ATOM    763  CB  LYS A  57      -2.041  15.258 -11.640  1.00  0.00           C  
ATOM    764  CG  LYS A  57      -1.910  13.968 -12.430  1.00  0.00           C  
ATOM    765  CD  LYS A  57      -2.872  13.934 -13.606  1.00  0.00           C  
ATOM    766  CE  LYS A  57      -2.296  13.149 -14.775  1.00  0.00           C  
ATOM    767  NZ  LYS A  57      -1.539  14.024 -15.712  1.00  0.00           N  
ATOM    768  H   LYS A  57      -2.241  13.455  -9.865  1.00  0.00           H  
ATOM    769  HA  LYS A  57      -0.188  15.266 -10.568  1.00  0.00           H  
ATOM    770  HB2 LYS A  57      -3.085  15.410 -11.409  1.00  0.00           H  
ATOM    771  HB3 LYS A  57      -1.696  16.072 -12.261  1.00  0.00           H  
ATOM    772  HG2 LYS A  57      -0.900  13.885 -12.803  1.00  0.00           H  
ATOM    773  HG3 LYS A  57      -2.123  13.133 -11.777  1.00  0.00           H  
ATOM    774  HD2 LYS A  57      -3.794  13.466 -13.292  1.00  0.00           H  
ATOM    775  HD3 LYS A  57      -3.070  14.946 -13.927  1.00  0.00           H  
ATOM    776  HE2 LYS A  57      -1.633  12.389 -14.390  1.00  0.00           H  
ATOM    777  HE3 LYS A  57      -3.108  12.679 -15.310  1.00  0.00           H  
ATOM    778  HZ1 LYS A  57      -2.002  14.952 -15.786  1.00  0.00           H  
ATOM    779  HZ2 LYS A  57      -1.504  13.590 -16.656  1.00  0.00           H  
ATOM    780  HZ3 LYS A  57      -0.567  14.160 -15.367  1.00  0.00           H  
ATOM    781  N   GLY A  58      -0.640  17.459  -9.502  1.00  0.00           N  
ATOM    782  CA  GLY A  58      -0.852  18.690  -8.764  1.00  0.00           C  
ATOM    783  C   GLY A  58      -0.453  18.570  -7.307  1.00  0.00           C  
ATOM    784  O   GLY A  58       0.090  19.508  -6.725  1.00  0.00           O  
ATOM    785  H   GLY A  58       0.200  17.320  -9.988  1.00  0.00           H  
ATOM    786  HA2 GLY A  58      -0.271  19.477  -9.222  1.00  0.00           H  
ATOM    787  HA3 GLY A  58      -1.899  18.953  -8.818  1.00  0.00           H  
ATOM    788  N   ALA A  59      -0.725  17.411  -6.715  1.00  0.00           N  
ATOM    789  CA  ALA A  59      -0.390  17.171  -5.316  1.00  0.00           C  
ATOM    790  C   ALA A  59       0.941  17.818  -4.952  1.00  0.00           C  
ATOM    791  O   ALA A  59       1.038  18.549  -3.967  1.00  0.00           O  
ATOM    792  CB  ALA A  59      -0.348  15.677  -5.033  1.00  0.00           C  
ATOM    793  H   ALA A  59      -1.160  16.701  -7.231  1.00  0.00           H  
ATOM    794  HA  ALA A  59      -1.170  17.606  -4.707  1.00  0.00           H  
ATOM    795  HB1 ALA A  59      -0.181  15.141  -5.956  1.00  0.00           H  
ATOM    796  HB2 ALA A  59       0.455  15.464  -4.343  1.00  0.00           H  
ATOM    797  HB3 ALA A  59      -1.287  15.366  -4.601  1.00  0.00           H  
ATOM    798  N   GLY A  60       1.967  17.544  -5.752  1.00  0.00           N  
ATOM    799  CA  GLY A  60       3.279  18.107  -5.496  1.00  0.00           C  
ATOM    800  C   GLY A  60       4.372  17.057  -5.499  1.00  0.00           C  
ATOM    801  O   GLY A  60       4.401  16.182  -6.365  1.00  0.00           O  
ATOM    802  H   GLY A  60       1.831  16.954  -6.523  1.00  0.00           H  
ATOM    803  HA2 GLY A  60       3.499  18.842  -6.257  1.00  0.00           H  
ATOM    804  HA3 GLY A  60       3.267  18.595  -4.532  1.00  0.00           H  
ATOM    805  N   THR A  61       5.275  17.142  -4.527  1.00  0.00           N  
ATOM    806  CA  THR A  61       6.376  16.193  -4.422  1.00  0.00           C  
ATOM    807  C   THR A  61       6.579  15.743  -2.980  1.00  0.00           C  
ATOM    808  O   THR A  61       6.239  16.462  -2.041  1.00  0.00           O  
ATOM    809  CB  THR A  61       7.691  16.798  -4.948  1.00  0.00           C  
ATOM    810  OG1 THR A  61       8.580  15.754  -5.363  1.00  0.00           O  
ATOM    811  CG2 THR A  61       8.363  17.647  -3.879  1.00  0.00           C  
ATOM    812  H   THR A  61       5.198  17.861  -3.866  1.00  0.00           H  
ATOM    813  HA  THR A  61       6.133  15.331  -5.027  1.00  0.00           H  
ATOM    814  HB  THR A  61       7.466  17.427  -5.798  1.00  0.00           H  
ATOM    815  HG1 THR A  61       9.141  15.500  -4.627  1.00  0.00           H  
ATOM    816 HG21 THR A  61       7.657  18.369  -3.497  1.00  0.00           H  
ATOM    817 HG22 THR A  61       9.209  18.163  -4.308  1.00  0.00           H  
ATOM    818 HG23 THR A  61       8.698  17.011  -3.074  1.00  0.00           H  
ATOM    819  N   GLY A  62       7.137  14.548  -2.810  1.00  0.00           N  
ATOM    820  CA  GLY A  62       7.375  14.023  -1.478  1.00  0.00           C  
ATOM    821  C   GLY A  62       7.470  12.510  -1.459  1.00  0.00           C  
ATOM    822  O   GLY A  62       7.812  11.890  -2.465  1.00  0.00           O  
ATOM    823  H   GLY A  62       7.388  14.018  -3.595  1.00  0.00           H  
ATOM    824  HA2 GLY A  62       8.299  14.436  -1.100  1.00  0.00           H  
ATOM    825  HA3 GLY A  62       6.565  14.329  -0.832  1.00  0.00           H  
ATOM    826  N   GLY A  63       7.168  11.914  -0.310  1.00  0.00           N  
ATOM    827  CA  GLY A  63       7.229  10.469  -0.185  1.00  0.00           C  
ATOM    828  C   GLY A  63       5.897   9.865   0.212  1.00  0.00           C  
ATOM    829  O   GLY A  63       5.300  10.264   1.213  1.00  0.00           O  
ATOM    830  H   GLY A  63       6.902  12.459   0.460  1.00  0.00           H  
ATOM    831  HA2 GLY A  63       7.535  10.050  -1.132  1.00  0.00           H  
ATOM    832  HA3 GLY A  63       7.964  10.215   0.564  1.00  0.00           H  
ATOM    833  N   LEU A  64       5.429   8.901  -0.573  1.00  0.00           N  
ATOM    834  CA  LEU A  64       4.157   8.241  -0.299  1.00  0.00           C  
ATOM    835  C   LEU A  64       4.379   6.885   0.363  1.00  0.00           C  
ATOM    836  O   LEU A  64       5.228   6.105  -0.066  1.00  0.00           O  
ATOM    837  CB  LEU A  64       3.361   8.066  -1.593  1.00  0.00           C  
ATOM    838  CG  LEU A  64       1.986   7.412  -1.453  1.00  0.00           C  
ATOM    839  CD1 LEU A  64       0.926   8.460  -1.149  1.00  0.00           C  
ATOM    840  CD2 LEU A  64       1.630   6.641  -2.715  1.00  0.00           C  
ATOM    841  H   LEU A  64       5.949   8.627  -1.356  1.00  0.00           H  
ATOM    842  HA  LEU A  64       3.596   8.871   0.376  1.00  0.00           H  
ATOM    843  HB2 LEU A  64       3.220   9.042  -2.030  1.00  0.00           H  
ATOM    844  HB3 LEU A  64       3.951   7.456  -2.263  1.00  0.00           H  
ATOM    845  HG  LEU A  64       2.009   6.713  -0.628  1.00  0.00           H  
ATOM    846 HD11 LEU A  64       1.179   8.973  -0.234  1.00  0.00           H  
ATOM    847 HD12 LEU A  64      -0.034   7.979  -1.039  1.00  0.00           H  
ATOM    848 HD13 LEU A  64       0.881   9.172  -1.961  1.00  0.00           H  
ATOM    849 HD21 LEU A  64       2.467   6.662  -3.397  1.00  0.00           H  
ATOM    850 HD22 LEU A  64       0.771   7.098  -3.186  1.00  0.00           H  
ATOM    851 HD23 LEU A  64       1.399   5.618  -2.459  1.00  0.00           H  
ATOM    852  N   GLY A  65       3.608   6.610   1.411  1.00  0.00           N  
ATOM    853  CA  GLY A  65       3.734   5.347   2.114  1.00  0.00           C  
ATOM    854  C   GLY A  65       2.535   4.444   1.903  1.00  0.00           C  
ATOM    855  O   GLY A  65       1.427   4.758   2.340  1.00  0.00           O  
ATOM    856  H   GLY A  65       2.947   7.271   1.709  1.00  0.00           H  
ATOM    857  HA2 GLY A  65       4.620   4.840   1.764  1.00  0.00           H  
ATOM    858  HA3 GLY A  65       3.839   5.546   3.171  1.00  0.00           H  
ATOM    859  N   LEU A  66       2.755   3.319   1.231  1.00  0.00           N  
ATOM    860  CA  LEU A  66       1.683   2.367   0.962  1.00  0.00           C  
ATOM    861  C   LEU A  66       1.917   1.058   1.708  1.00  0.00           C  
ATOM    862  O   LEU A  66       2.929   0.387   1.504  1.00  0.00           O  
ATOM    863  CB  LEU A  66       1.578   2.100  -0.541  1.00  0.00           C  
ATOM    864  CG  LEU A  66       0.316   1.371  -1.006  1.00  0.00           C  
ATOM    865  CD1 LEU A  66      -0.813   2.360  -1.249  1.00  0.00           C  
ATOM    866  CD2 LEU A  66       0.600   0.564  -2.264  1.00  0.00           C  
ATOM    867  H   LEU A  66       3.659   3.123   0.909  1.00  0.00           H  
ATOM    868  HA  LEU A  66       0.757   2.804   1.307  1.00  0.00           H  
ATOM    869  HB2 LEU A  66       1.616   3.051  -1.049  1.00  0.00           H  
ATOM    870  HB3 LEU A  66       2.431   1.504  -0.830  1.00  0.00           H  
ATOM    871  HG  LEU A  66      -0.002   0.686  -0.233  1.00  0.00           H  
ATOM    872 HD11 LEU A  66      -0.440   3.201  -1.814  1.00  0.00           H  
ATOM    873 HD12 LEU A  66      -1.198   2.706  -0.301  1.00  0.00           H  
ATOM    874 HD13 LEU A  66      -1.603   1.875  -1.803  1.00  0.00           H  
ATOM    875 HD21 LEU A  66      -0.299   0.051  -2.573  1.00  0.00           H  
ATOM    876 HD22 LEU A  66       1.375  -0.161  -2.060  1.00  0.00           H  
ATOM    877 HD23 LEU A  66       0.926   1.227  -3.052  1.00  0.00           H  
ATOM    878  N   THR A  67       0.973   0.698   2.572  1.00  0.00           N  
ATOM    879  CA  THR A  67       1.075  -0.532   3.347  1.00  0.00           C  
ATOM    880  C   THR A  67      -0.239  -1.304   3.330  1.00  0.00           C  
ATOM    881  O   THR A  67      -1.318  -0.713   3.366  1.00  0.00           O  
ATOM    882  CB  THR A  67       1.469  -0.243   4.808  1.00  0.00           C  
ATOM    883  OG1 THR A  67       0.711   0.862   5.311  1.00  0.00           O  
ATOM    884  CG2 THR A  67       2.955   0.063   4.917  1.00  0.00           C  
ATOM    885  H   THR A  67       0.190   1.274   2.690  1.00  0.00           H  
ATOM    886  HA  THR A  67       1.847  -1.144   2.902  1.00  0.00           H  
ATOM    887  HB  THR A  67       1.253  -1.119   5.403  1.00  0.00           H  
ATOM    888  HG1 THR A  67       0.806   1.612   4.718  1.00  0.00           H  
ATOM    889 HG21 THR A  67       3.445  -0.720   5.477  1.00  0.00           H  
ATOM    890 HG22 THR A  67       3.092   1.007   5.424  1.00  0.00           H  
ATOM    891 HG23 THR A  67       3.384   0.120   3.928  1.00  0.00           H  
ATOM    892  N   VAL A  68      -0.141  -2.628   3.276  1.00  0.00           N  
ATOM    893  CA  VAL A  68      -1.323  -3.482   3.257  1.00  0.00           C  
ATOM    894  C   VAL A  68      -1.581  -4.096   4.628  1.00  0.00           C  
ATOM    895  O   VAL A  68      -0.849  -4.982   5.069  1.00  0.00           O  
ATOM    896  CB  VAL A  68      -1.183  -4.611   2.219  1.00  0.00           C  
ATOM    897  CG1 VAL A  68      -2.225  -5.693   2.462  1.00  0.00           C  
ATOM    898  CG2 VAL A  68      -1.299  -4.055   0.808  1.00  0.00           C  
ATOM    899  H   VAL A  68       0.747  -3.042   3.250  1.00  0.00           H  
ATOM    900  HA  VAL A  68      -2.171  -2.872   2.981  1.00  0.00           H  
ATOM    901  HB  VAL A  68      -0.204  -5.054   2.329  1.00  0.00           H  
ATOM    902 HG11 VAL A  68      -1.747  -6.563   2.888  1.00  0.00           H  
ATOM    903 HG12 VAL A  68      -2.976  -5.322   3.143  1.00  0.00           H  
ATOM    904 HG13 VAL A  68      -2.689  -5.962   1.524  1.00  0.00           H  
ATOM    905 HG21 VAL A  68      -0.386  -3.540   0.548  1.00  0.00           H  
ATOM    906 HG22 VAL A  68      -1.465  -4.866   0.113  1.00  0.00           H  
ATOM    907 HG23 VAL A  68      -2.128  -3.365   0.759  1.00  0.00           H  
ATOM    908  N   GLU A  69      -2.626  -3.620   5.297  1.00  0.00           N  
ATOM    909  CA  GLU A  69      -2.979  -4.122   6.620  1.00  0.00           C  
ATOM    910  C   GLU A  69      -4.035  -5.220   6.520  1.00  0.00           C  
ATOM    911  O   GLU A  69      -5.171  -5.045   6.958  1.00  0.00           O  
ATOM    912  CB  GLU A  69      -3.494  -2.983   7.502  1.00  0.00           C  
ATOM    913  CG  GLU A  69      -2.391  -2.227   8.224  1.00  0.00           C  
ATOM    914  CD  GLU A  69      -1.856  -2.982   9.425  1.00  0.00           C  
ATOM    915  OE1 GLU A  69      -2.673  -3.479  10.228  1.00  0.00           O  
ATOM    916  OE2 GLU A  69      -0.618  -3.078   9.561  1.00  0.00           O  
ATOM    917  H   GLU A  69      -3.171  -2.913   4.893  1.00  0.00           H  
ATOM    918  HA  GLU A  69      -2.088  -4.536   7.066  1.00  0.00           H  
ATOM    919  HB2 GLU A  69      -4.038  -2.283   6.885  1.00  0.00           H  
ATOM    920  HB3 GLU A  69      -4.165  -3.393   8.243  1.00  0.00           H  
ATOM    921  HG2 GLU A  69      -1.579  -2.055   7.535  1.00  0.00           H  
ATOM    922  HG3 GLU A  69      -2.784  -1.278   8.560  1.00  0.00           H  
ATOM    923  N   GLY A  70      -3.649  -6.353   5.940  1.00  0.00           N  
ATOM    924  CA  GLY A  70      -4.573  -7.462   5.792  1.00  0.00           C  
ATOM    925  C   GLY A  70      -4.227  -8.629   6.695  1.00  0.00           C  
ATOM    926  O   GLY A  70      -3.299  -8.563   7.502  1.00  0.00           O  
ATOM    927  H   GLY A  70      -2.730  -6.435   5.609  1.00  0.00           H  
ATOM    928  HA2 GLY A  70      -5.570  -7.120   6.029  1.00  0.00           H  
ATOM    929  HA3 GLY A  70      -4.553  -7.798   4.766  1.00  0.00           H  
ATOM    930  N   PRO A  71      -4.986  -9.727   6.567  1.00  0.00           N  
ATOM    931  CA  PRO A  71      -4.774 -10.935   7.371  1.00  0.00           C  
ATOM    932  C   PRO A  71      -3.487 -11.661   6.997  1.00  0.00           C  
ATOM    933  O   PRO A  71      -3.048 -12.569   7.705  1.00  0.00           O  
ATOM    934  CB  PRO A  71      -5.992 -11.800   7.039  1.00  0.00           C  
ATOM    935  CG  PRO A  71      -6.424 -11.345   5.688  1.00  0.00           C  
ATOM    936  CD  PRO A  71      -6.109  -9.875   5.626  1.00  0.00           C  
ATOM    937  HA  PRO A  71      -4.766 -10.711   8.428  1.00  0.00           H  
ATOM    938  HB2 PRO A  71      -5.706 -12.842   7.033  1.00  0.00           H  
ATOM    939  HB3 PRO A  71      -6.765 -11.638   7.775  1.00  0.00           H  
ATOM    940  HG2 PRO A  71      -5.874 -11.878   4.927  1.00  0.00           H  
ATOM    941  HG3 PRO A  71      -7.485 -11.505   5.568  1.00  0.00           H  
ATOM    942  HD2 PRO A  71      -5.814  -9.595   4.626  1.00  0.00           H  
ATOM    943  HD3 PRO A  71      -6.960  -9.293   5.948  1.00  0.00           H  
ATOM    944  N   CYS A  72      -2.886 -11.257   5.884  1.00  0.00           N  
ATOM    945  CA  CYS A  72      -1.648 -11.870   5.416  1.00  0.00           C  
ATOM    946  C   CYS A  72      -0.851 -10.897   4.553  1.00  0.00           C  
ATOM    947  O   CYS A  72      -1.374 -10.333   3.593  1.00  0.00           O  
ATOM    948  CB  CYS A  72      -1.953 -13.142   4.623  1.00  0.00           C  
ATOM    949  SG  CYS A  72      -0.559 -14.287   4.500  1.00  0.00           S  
ATOM    950  H   CYS A  72      -3.285 -10.529   5.362  1.00  0.00           H  
ATOM    951  HA  CYS A  72      -1.060 -12.129   6.283  1.00  0.00           H  
ATOM    952  HB2 CYS A  72      -2.767 -13.668   5.099  1.00  0.00           H  
ATOM    953  HB3 CYS A  72      -2.247 -12.870   3.620  1.00  0.00           H  
ATOM    954  HG  CYS A  72      -0.036 -14.165   3.289  1.00  0.00           H  
ATOM    955  N   GLU A  73       0.417 -10.706   4.904  1.00  0.00           N  
ATOM    956  CA  GLU A  73       1.285  -9.798   4.163  1.00  0.00           C  
ATOM    957  C   GLU A  73       1.282 -10.137   2.675  1.00  0.00           C  
ATOM    958  O   GLU A  73       1.842 -11.150   2.257  1.00  0.00           O  
ATOM    959  CB  GLU A  73       2.712  -9.863   4.709  1.00  0.00           C  
ATOM    960  CG  GLU A  73       3.655  -8.858   4.068  1.00  0.00           C  
ATOM    961  CD  GLU A  73       5.114  -9.226   4.254  1.00  0.00           C  
ATOM    962  OE1 GLU A  73       5.518 -10.311   3.786  1.00  0.00           O  
ATOM    963  OE2 GLU A  73       5.853  -8.428   4.869  1.00  0.00           O  
ATOM    964  H   GLU A  73       0.776 -11.185   5.680  1.00  0.00           H  
ATOM    965  HA  GLU A  73       0.905  -8.796   4.292  1.00  0.00           H  
ATOM    966  HB2 GLU A  73       2.687  -9.675   5.772  1.00  0.00           H  
ATOM    967  HB3 GLU A  73       3.106 -10.854   4.537  1.00  0.00           H  
ATOM    968  HG2 GLU A  73       3.444  -8.810   3.010  1.00  0.00           H  
ATOM    969  HG3 GLU A  73       3.484  -7.889   4.513  1.00  0.00           H  
ATOM    970  N   ALA A  74       0.646  -9.282   1.880  1.00  0.00           N  
ATOM    971  CA  ALA A  74       0.571  -9.489   0.440  1.00  0.00           C  
ATOM    972  C   ALA A  74       1.628  -8.666  -0.289  1.00  0.00           C  
ATOM    973  O   ALA A  74       1.883  -7.513   0.061  1.00  0.00           O  
ATOM    974  CB  ALA A  74      -0.818  -9.139  -0.072  1.00  0.00           C  
ATOM    975  H   ALA A  74       0.219  -8.492   2.273  1.00  0.00           H  
ATOM    976  HA  ALA A  74       0.747 -10.537   0.243  1.00  0.00           H  
ATOM    977  HB1 ALA A  74      -0.848  -9.264  -1.145  1.00  0.00           H  
ATOM    978  HB2 ALA A  74      -1.546  -9.793   0.386  1.00  0.00           H  
ATOM    979  HB3 ALA A  74      -1.046  -8.114   0.178  1.00  0.00           H  
ATOM    980  N   LYS A  75       2.242  -9.265  -1.304  1.00  0.00           N  
ATOM    981  CA  LYS A  75       3.271  -8.587  -2.083  1.00  0.00           C  
ATOM    982  C   LYS A  75       2.728  -7.305  -2.704  1.00  0.00           C  
ATOM    983  O   LYS A  75       1.560  -7.237  -3.089  1.00  0.00           O  
ATOM    984  CB  LYS A  75       3.800  -9.513  -3.181  1.00  0.00           C  
ATOM    985  CG  LYS A  75       5.169  -9.114  -3.706  1.00  0.00           C  
ATOM    986  CD  LYS A  75       5.879 -10.288  -4.359  1.00  0.00           C  
ATOM    987  CE  LYS A  75       5.243 -10.652  -5.692  1.00  0.00           C  
ATOM    988  NZ  LYS A  75       5.677 -11.996  -6.165  1.00  0.00           N  
ATOM    989  H   LYS A  75       1.995 -10.185  -1.535  1.00  0.00           H  
ATOM    990  HA  LYS A  75       4.081  -8.335  -1.416  1.00  0.00           H  
ATOM    991  HB2 LYS A  75       3.867 -10.517  -2.788  1.00  0.00           H  
ATOM    992  HB3 LYS A  75       3.105  -9.506  -4.008  1.00  0.00           H  
ATOM    993  HG2 LYS A  75       5.049  -8.328  -4.436  1.00  0.00           H  
ATOM    994  HG3 LYS A  75       5.769  -8.755  -2.882  1.00  0.00           H  
ATOM    995  HD2 LYS A  75       6.913 -10.024  -4.527  1.00  0.00           H  
ATOM    996  HD3 LYS A  75       5.826 -11.142  -3.700  1.00  0.00           H  
ATOM    997  HE2 LYS A  75       4.170 -10.650  -5.577  1.00  0.00           H  
ATOM    998  HE3 LYS A  75       5.528  -9.912  -6.426  1.00  0.00           H  
ATOM    999  HZ1 LYS A  75       6.536 -11.910  -6.745  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  75       4.928 -12.432  -6.738  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  75       5.881 -12.612  -5.352  1.00  0.00           H  
ATOM   1002  N   ILE A  76       3.582  -6.291  -2.799  1.00  0.00           N  
ATOM   1003  CA  ILE A  76       3.187  -5.012  -3.376  1.00  0.00           C  
ATOM   1004  C   ILE A  76       4.242  -4.500  -4.351  1.00  0.00           C  
ATOM   1005  O   ILE A  76       5.368  -4.198  -3.959  1.00  0.00           O  
ATOM   1006  CB  ILE A  76       2.954  -3.950  -2.284  1.00  0.00           C  
ATOM   1007  CG1 ILE A  76       2.079  -4.520  -1.166  1.00  0.00           C  
ATOM   1008  CG2 ILE A  76       2.315  -2.706  -2.883  1.00  0.00           C  
ATOM   1009  CD1 ILE A  76       2.154  -3.730   0.121  1.00  0.00           C  
ATOM   1010  H   ILE A  76       4.499  -6.406  -2.475  1.00  0.00           H  
ATOM   1011  HA  ILE A  76       2.259  -5.159  -3.910  1.00  0.00           H  
ATOM   1012  HB  ILE A  76       3.913  -3.671  -1.875  1.00  0.00           H  
ATOM   1013 HG12 ILE A  76       1.051  -4.528  -1.491  1.00  0.00           H  
ATOM   1014 HG13 ILE A  76       2.393  -5.532  -0.954  1.00  0.00           H  
ATOM   1015 HG21 ILE A  76       1.466  -2.413  -2.283  1.00  0.00           H  
ATOM   1016 HG22 ILE A  76       3.037  -1.904  -2.900  1.00  0.00           H  
ATOM   1017 HG23 ILE A  76       1.988  -2.918  -3.890  1.00  0.00           H  
ATOM   1018 HD11 ILE A  76       1.589  -4.238   0.889  1.00  0.00           H  
ATOM   1019 HD12 ILE A  76       3.184  -3.640   0.430  1.00  0.00           H  
ATOM   1020 HD13 ILE A  76       1.738  -2.745  -0.037  1.00  0.00           H  
ATOM   1021  N   GLU A  77       3.866  -4.402  -5.623  1.00  0.00           N  
ATOM   1022  CA  GLU A  77       4.780  -3.925  -6.654  1.00  0.00           C  
ATOM   1023  C   GLU A  77       4.280  -2.618  -7.261  1.00  0.00           C  
ATOM   1024  O   GLU A  77       3.349  -2.612  -8.068  1.00  0.00           O  
ATOM   1025  CB  GLU A  77       4.944  -4.980  -7.750  1.00  0.00           C  
ATOM   1026  CG  GLU A  77       5.794  -6.167  -7.330  1.00  0.00           C  
ATOM   1027  CD  GLU A  77       5.956  -7.190  -8.438  1.00  0.00           C  
ATOM   1028  OE1 GLU A  77       6.072  -6.780  -9.612  1.00  0.00           O  
ATOM   1029  OE2 GLU A  77       5.966  -8.400  -8.130  1.00  0.00           O  
ATOM   1030  H   GLU A  77       2.954  -4.658  -5.873  1.00  0.00           H  
ATOM   1031  HA  GLU A  77       5.739  -3.749  -6.191  1.00  0.00           H  
ATOM   1032  HB2 GLU A  77       3.966  -5.344  -8.031  1.00  0.00           H  
ATOM   1033  HB3 GLU A  77       5.407  -4.519  -8.610  1.00  0.00           H  
ATOM   1034  HG2 GLU A  77       6.772  -5.810  -7.045  1.00  0.00           H  
ATOM   1035  HG3 GLU A  77       5.326  -6.647  -6.483  1.00  0.00           H  
ATOM   1036  N   CYS A  78       4.904  -1.513  -6.868  1.00  0.00           N  
ATOM   1037  CA  CYS A  78       4.522  -0.198  -7.373  1.00  0.00           C  
ATOM   1038  C   CYS A  78       5.537   0.309  -8.391  1.00  0.00           C  
ATOM   1039  O   CYS A  78       6.744   0.268  -8.153  1.00  0.00           O  
ATOM   1040  CB  CYS A  78       4.398   0.797  -6.218  1.00  0.00           C  
ATOM   1041  SG  CYS A  78       5.964   1.173  -5.396  1.00  0.00           S  
ATOM   1042  H   CYS A  78       5.638  -1.582  -6.223  1.00  0.00           H  
ATOM   1043  HA  CYS A  78       3.562  -0.296  -7.857  1.00  0.00           H  
ATOM   1044  HB2 CYS A  78       3.995   1.726  -6.596  1.00  0.00           H  
ATOM   1045  HB3 CYS A  78       3.724   0.395  -5.477  1.00  0.00           H  
ATOM   1046  HG  CYS A  78       6.514   2.205  -6.017  1.00  0.00           H  
ATOM   1047  N   SER A  79       5.039   0.786  -9.528  1.00  0.00           N  
ATOM   1048  CA  SER A  79       5.903   1.296 -10.586  1.00  0.00           C  
ATOM   1049  C   SER A  79       5.355   2.602 -11.152  1.00  0.00           C  
ATOM   1050  O   SER A  79       4.268   2.634 -11.729  1.00  0.00           O  
ATOM   1051  CB  SER A  79       6.042   0.261 -11.704  1.00  0.00           C  
ATOM   1052  OG  SER A  79       6.762   0.791 -12.803  1.00  0.00           O  
ATOM   1053  H   SER A  79       4.068   0.791  -9.659  1.00  0.00           H  
ATOM   1054  HA  SER A  79       6.877   1.483 -10.158  1.00  0.00           H  
ATOM   1055  HB2 SER A  79       6.568  -0.603 -11.328  1.00  0.00           H  
ATOM   1056  HB3 SER A  79       5.059  -0.034 -12.041  1.00  0.00           H  
ATOM   1057  HG  SER A  79       7.513   0.226 -12.997  1.00  0.00           H  
ATOM   1058  N   ASP A  80       6.116   3.678 -10.983  1.00  0.00           N  
ATOM   1059  CA  ASP A  80       5.708   4.988 -11.477  1.00  0.00           C  
ATOM   1060  C   ASP A  80       5.543   4.970 -12.994  1.00  0.00           C  
ATOM   1061  O   ASP A  80       6.129   4.134 -13.681  1.00  0.00           O  
ATOM   1062  CB  ASP A  80       6.734   6.050 -11.076  1.00  0.00           C  
ATOM   1063  CG  ASP A  80       7.313   5.804  -9.697  1.00  0.00           C  
ATOM   1064  OD1 ASP A  80       6.534   5.485  -8.774  1.00  0.00           O  
ATOM   1065  OD2 ASP A  80       8.545   5.930  -9.541  1.00  0.00           O  
ATOM   1066  H   ASP A  80       6.973   3.589 -10.515  1.00  0.00           H  
ATOM   1067  HA  ASP A  80       4.757   5.231 -11.028  1.00  0.00           H  
ATOM   1068  HB2 ASP A  80       7.543   6.048 -11.792  1.00  0.00           H  
ATOM   1069  HB3 ASP A  80       6.258   7.020 -11.080  1.00  0.00           H  
ATOM   1070  N   ASN A  81       4.741   5.896 -13.508  1.00  0.00           N  
ATOM   1071  CA  ASN A  81       4.498   5.985 -14.943  1.00  0.00           C  
ATOM   1072  C   ASN A  81       5.341   7.090 -15.571  1.00  0.00           C  
ATOM   1073  O   ASN A  81       6.043   6.867 -16.556  1.00  0.00           O  
ATOM   1074  CB  ASN A  81       3.014   6.244 -15.215  1.00  0.00           C  
ATOM   1075  CG  ASN A  81       2.169   4.996 -15.044  1.00  0.00           C  
ATOM   1076  OD1 ASN A  81       2.105   4.149 -15.934  1.00  0.00           O  
ATOM   1077  ND2 ASN A  81       1.514   4.879 -13.894  1.00  0.00           N  
ATOM   1078  H   ASN A  81       4.302   6.535 -12.909  1.00  0.00           H  
ATOM   1079  HA  ASN A  81       4.776   5.040 -15.386  1.00  0.00           H  
ATOM   1080  HB2 ASN A  81       2.654   6.996 -14.528  1.00  0.00           H  
ATOM   1081  HB3 ASN A  81       2.896   6.600 -16.227  1.00  0.00           H  
ATOM   1082 HD21 ASN A  81       1.612   5.593 -13.230  1.00  0.00           H  
ATOM   1083 HD22 ASN A  81       0.961   4.082 -13.756  1.00  0.00           H  
ATOM   1084  N   GLY A  82       5.268   8.285 -14.991  1.00  0.00           N  
ATOM   1085  CA  GLY A  82       6.030   9.408 -15.507  1.00  0.00           C  
ATOM   1086  C   GLY A  82       5.142  10.534 -15.998  1.00  0.00           C  
ATOM   1087  O   GLY A  82       5.619  11.637 -16.266  1.00  0.00           O  
ATOM   1088  H   GLY A  82       4.691   8.405 -14.208  1.00  0.00           H  
ATOM   1089  HA2 GLY A  82       6.670   9.784 -14.723  1.00  0.00           H  
ATOM   1090  HA3 GLY A  82       6.643   9.065 -16.327  1.00  0.00           H  
ATOM   1091  N   ASP A  83       3.849  10.256 -16.118  1.00  0.00           N  
ATOM   1092  CA  ASP A  83       2.892  11.255 -16.581  1.00  0.00           C  
ATOM   1093  C   ASP A  83       2.136  11.869 -15.407  1.00  0.00           C  
ATOM   1094  O   ASP A  83       1.536  12.936 -15.531  1.00  0.00           O  
ATOM   1095  CB  ASP A  83       1.905  10.628 -17.567  1.00  0.00           C  
ATOM   1096  CG  ASP A  83       1.091  11.668 -18.311  1.00  0.00           C  
ATOM   1097  OD1 ASP A  83       0.313  12.393 -17.655  1.00  0.00           O  
ATOM   1098  OD2 ASP A  83       1.232  11.758 -19.548  1.00  0.00           O  
ATOM   1099  H   ASP A  83       3.529   9.358 -15.889  1.00  0.00           H  
ATOM   1100  HA  ASP A  83       3.444  12.034 -17.084  1.00  0.00           H  
ATOM   1101  HB2 ASP A  83       2.453  10.042 -18.291  1.00  0.00           H  
ATOM   1102  HB3 ASP A  83       1.227   9.984 -17.027  1.00  0.00           H  
ATOM   1103  N   GLY A  84       2.168  11.186 -14.266  1.00  0.00           N  
ATOM   1104  CA  GLY A  84       1.482  11.679 -13.087  1.00  0.00           C  
ATOM   1105  C   GLY A  84       0.613  10.620 -12.437  1.00  0.00           C  
ATOM   1106  O   GLY A  84      -0.353  10.938 -11.742  1.00  0.00           O  
ATOM   1107  H   GLY A  84       2.663  10.341 -14.226  1.00  0.00           H  
ATOM   1108  HA2 GLY A  84       2.216  12.017 -12.371  1.00  0.00           H  
ATOM   1109  HA3 GLY A  84       0.858  12.514 -13.370  1.00  0.00           H  
ATOM   1110  N   THR A  85       0.956   9.355 -12.663  1.00  0.00           N  
ATOM   1111  CA  THR A  85       0.199   8.246 -12.096  1.00  0.00           C  
ATOM   1112  C   THR A  85       1.125   7.123 -11.643  1.00  0.00           C  
ATOM   1113  O   THR A  85       2.341   7.197 -11.826  1.00  0.00           O  
ATOM   1114  CB  THR A  85      -0.815   7.682 -13.110  1.00  0.00           C  
ATOM   1115  OG1 THR A  85      -0.184   7.495 -14.382  1.00  0.00           O  
ATOM   1116  CG2 THR A  85      -2.006   8.617 -13.261  1.00  0.00           C  
ATOM   1117  H   THR A  85       1.736   9.166 -13.225  1.00  0.00           H  
ATOM   1118  HA  THR A  85      -0.347   8.617 -11.241  1.00  0.00           H  
ATOM   1119  HB  THR A  85      -1.169   6.727 -12.748  1.00  0.00           H  
ATOM   1120  HG1 THR A  85      -0.850   7.292 -15.042  1.00  0.00           H  
ATOM   1121 HG21 THR A  85      -2.103   9.222 -12.372  1.00  0.00           H  
ATOM   1122 HG22 THR A  85      -2.904   8.035 -13.401  1.00  0.00           H  
ATOM   1123 HG23 THR A  85      -1.854   9.257 -14.117  1.00  0.00           H  
ATOM   1124  N   CYS A  86       0.544   6.085 -11.053  1.00  0.00           N  
ATOM   1125  CA  CYS A  86       1.319   4.946 -10.573  1.00  0.00           C  
ATOM   1126  C   CYS A  86       0.570   3.639 -10.815  1.00  0.00           C  
ATOM   1127  O   CYS A  86      -0.657   3.589 -10.728  1.00  0.00           O  
ATOM   1128  CB  CYS A  86       1.627   5.103  -9.084  1.00  0.00           C  
ATOM   1129  SG  CYS A  86       3.145   4.276  -8.553  1.00  0.00           S  
ATOM   1130  H   CYS A  86      -0.429   6.084 -10.936  1.00  0.00           H  
ATOM   1131  HA  CYS A  86       2.247   4.922 -11.124  1.00  0.00           H  
ATOM   1132  HB2 CYS A  86       1.728   6.153  -8.854  1.00  0.00           H  
ATOM   1133  HB3 CYS A  86       0.809   4.693  -8.510  1.00  0.00           H  
ATOM   1134  HG  CYS A  86       3.746   3.794  -9.630  1.00  0.00           H  
ATOM   1135  N   SER A  87       1.317   2.583 -11.122  1.00  0.00           N  
ATOM   1136  CA  SER A  87       0.724   1.277 -11.382  1.00  0.00           C  
ATOM   1137  C   SER A  87       1.012   0.311 -10.236  1.00  0.00           C  
ATOM   1138  O   SER A  87       1.853  -0.580 -10.357  1.00  0.00           O  
ATOM   1139  CB  SER A  87       1.259   0.702 -12.695  1.00  0.00           C  
ATOM   1140  OG  SER A  87       2.631   1.014 -12.866  1.00  0.00           O  
ATOM   1141  H   SER A  87       2.290   2.686 -11.176  1.00  0.00           H  
ATOM   1142  HA  SER A  87      -0.345   1.409 -11.466  1.00  0.00           H  
ATOM   1143  HB2 SER A  87       1.144  -0.371 -12.689  1.00  0.00           H  
ATOM   1144  HB3 SER A  87       0.701   1.120 -13.521  1.00  0.00           H  
ATOM   1145  HG  SER A  87       2.727   1.665 -13.565  1.00  0.00           H  
ATOM   1146  N   VAL A  88       0.308   0.496  -9.124  1.00  0.00           N  
ATOM   1147  CA  VAL A  88       0.486  -0.359  -7.956  1.00  0.00           C  
ATOM   1148  C   VAL A  88      -0.305  -1.654  -8.096  1.00  0.00           C  
ATOM   1149  O   VAL A  88      -1.521  -1.633  -8.285  1.00  0.00           O  
ATOM   1150  CB  VAL A  88       0.051   0.359  -6.664  1.00  0.00           C  
ATOM   1151  CG1 VAL A  88       0.170  -0.575  -5.469  1.00  0.00           C  
ATOM   1152  CG2 VAL A  88       0.876   1.619  -6.451  1.00  0.00           C  
ATOM   1153  H   VAL A  88      -0.348   1.223  -9.088  1.00  0.00           H  
ATOM   1154  HA  VAL A  88       1.537  -0.597  -7.874  1.00  0.00           H  
ATOM   1155  HB  VAL A  88      -0.985   0.645  -6.767  1.00  0.00           H  
ATOM   1156 HG11 VAL A  88       1.170  -0.981  -5.428  1.00  0.00           H  
ATOM   1157 HG12 VAL A  88      -0.034  -0.026  -4.561  1.00  0.00           H  
ATOM   1158 HG13 VAL A  88      -0.541  -1.381  -5.570  1.00  0.00           H  
ATOM   1159 HG21 VAL A  88       0.819   1.915  -5.414  1.00  0.00           H  
ATOM   1160 HG22 VAL A  88       1.906   1.425  -6.714  1.00  0.00           H  
ATOM   1161 HG23 VAL A  88       0.489   2.412  -7.074  1.00  0.00           H  
ATOM   1162  N   SER A  89       0.393  -2.781  -8.003  1.00  0.00           N  
ATOM   1163  CA  SER A  89      -0.243  -4.087  -8.123  1.00  0.00           C  
ATOM   1164  C   SER A  89       0.122  -4.981  -6.941  1.00  0.00           C  
ATOM   1165  O   SER A  89       1.295  -5.122  -6.596  1.00  0.00           O  
ATOM   1166  CB  SER A  89       0.169  -4.761  -9.433  1.00  0.00           C  
ATOM   1167  OG  SER A  89       1.579  -4.775  -9.578  1.00  0.00           O  
ATOM   1168  H   SER A  89       1.361  -2.732  -7.852  1.00  0.00           H  
ATOM   1169  HA  SER A  89      -1.313  -3.936  -8.127  1.00  0.00           H  
ATOM   1170  HB2 SER A  89      -0.191  -5.778  -9.441  1.00  0.00           H  
ATOM   1171  HB3 SER A  89      -0.261  -4.220 -10.264  1.00  0.00           H  
ATOM   1172  HG  SER A  89       1.807  -5.079 -10.459  1.00  0.00           H  
ATOM   1173  N   TYR A  90      -0.890  -5.581  -6.326  1.00  0.00           N  
ATOM   1174  CA  TYR A  90      -0.677  -6.459  -5.182  1.00  0.00           C  
ATOM   1175  C   TYR A  90      -1.262  -7.844  -5.441  1.00  0.00           C  
ATOM   1176  O   TYR A  90      -2.257  -7.987  -6.152  1.00  0.00           O  
ATOM   1177  CB  TYR A  90      -1.306  -5.854  -3.925  1.00  0.00           C  
ATOM   1178  CG  TYR A  90      -2.817  -5.898  -3.923  1.00  0.00           C  
ATOM   1179  CD1 TYR A  90      -3.562  -4.859  -4.469  1.00  0.00           C  
ATOM   1180  CD2 TYR A  90      -3.501  -6.976  -3.375  1.00  0.00           C  
ATOM   1181  CE1 TYR A  90      -4.943  -4.893  -4.469  1.00  0.00           C  
ATOM   1182  CE2 TYR A  90      -4.882  -7.020  -3.372  1.00  0.00           C  
ATOM   1183  CZ  TYR A  90      -5.598  -5.976  -3.920  1.00  0.00           C  
ATOM   1184  OH  TYR A  90      -6.974  -6.015  -3.918  1.00  0.00           O  
ATOM   1185  H   TYR A  90      -1.804  -5.429  -6.648  1.00  0.00           H  
ATOM   1186  HA  TYR A  90       0.388  -6.553  -5.030  1.00  0.00           H  
ATOM   1187  HB2 TYR A  90      -0.958  -6.398  -3.060  1.00  0.00           H  
ATOM   1188  HB3 TYR A  90      -1.003  -4.821  -3.840  1.00  0.00           H  
ATOM   1189  HD1 TYR A  90      -3.046  -4.012  -4.898  1.00  0.00           H  
ATOM   1190  HD2 TYR A  90      -2.936  -7.791  -2.947  1.00  0.00           H  
ATOM   1191  HE1 TYR A  90      -5.505  -4.077  -4.898  1.00  0.00           H  
ATOM   1192  HE2 TYR A  90      -5.395  -7.867  -2.942  1.00  0.00           H  
ATOM   1193  HH  TYR A  90      -7.312  -5.348  -3.316  1.00  0.00           H  
ATOM   1194  N   LEU A  91      -0.637  -8.861  -4.858  1.00  0.00           N  
ATOM   1195  CA  LEU A  91      -1.095 -10.236  -5.024  1.00  0.00           C  
ATOM   1196  C   LEU A  91      -1.414 -10.871  -3.675  1.00  0.00           C  
ATOM   1197  O   LEU A  91      -0.524 -11.251  -2.914  1.00  0.00           O  
ATOM   1198  CB  LEU A  91      -0.033 -11.063  -5.751  1.00  0.00           C  
ATOM   1199  CG  LEU A  91      -0.148 -11.113  -7.275  1.00  0.00           C  
ATOM   1200  CD1 LEU A  91       1.207 -11.397  -7.904  1.00  0.00           C  
ATOM   1201  CD2 LEU A  91      -1.165 -12.163  -7.699  1.00  0.00           C  
ATOM   1202  H   LEU A  91       0.150  -8.684  -4.303  1.00  0.00           H  
ATOM   1203  HA  LEU A  91      -1.995 -10.216  -5.621  1.00  0.00           H  
ATOM   1204  HB2 LEU A  91       0.933 -10.650  -5.507  1.00  0.00           H  
ATOM   1205  HB3 LEU A  91      -0.094 -12.077  -5.381  1.00  0.00           H  
ATOM   1206  HG  LEU A  91      -0.488 -10.152  -7.636  1.00  0.00           H  
ATOM   1207 HD11 LEU A  91       1.675 -12.224  -7.393  1.00  0.00           H  
ATOM   1208 HD12 LEU A  91       1.833 -10.521  -7.820  1.00  0.00           H  
ATOM   1209 HD13 LEU A  91       1.075 -11.645  -8.947  1.00  0.00           H  
ATOM   1210 HD21 LEU A  91      -2.136 -11.701  -7.802  1.00  0.00           H  
ATOM   1211 HD22 LEU A  91      -1.214 -12.940  -6.951  1.00  0.00           H  
ATOM   1212 HD23 LEU A  91      -0.868 -12.591  -8.645  1.00  0.00           H  
ATOM   1213  N   PRO A  92      -2.715 -10.990  -3.369  1.00  0.00           N  
ATOM   1214  CA  PRO A  92      -3.181 -11.581  -2.112  1.00  0.00           C  
ATOM   1215  C   PRO A  92      -2.928 -13.083  -2.048  1.00  0.00           C  
ATOM   1216  O   PRO A  92      -2.688 -13.727  -3.070  1.00  0.00           O  
ATOM   1217  CB  PRO A  92      -4.685 -11.292  -2.120  1.00  0.00           C  
ATOM   1218  CG  PRO A  92      -5.036 -11.159  -3.562  1.00  0.00           C  
ATOM   1219  CD  PRO A  92      -3.830 -10.558  -4.228  1.00  0.00           C  
ATOM   1220  HA  PRO A  92      -2.726 -11.104  -1.256  1.00  0.00           H  
ATOM   1221  HB2 PRO A  92      -5.214 -12.113  -1.658  1.00  0.00           H  
ATOM   1222  HB3 PRO A  92      -4.883 -10.379  -1.580  1.00  0.00           H  
ATOM   1223  HG2 PRO A  92      -5.250 -12.131  -3.979  1.00  0.00           H  
ATOM   1224  HG3 PRO A  92      -5.889 -10.505  -3.672  1.00  0.00           H  
ATOM   1225  HD2 PRO A  92      -3.718 -10.947  -5.230  1.00  0.00           H  
ATOM   1226  HD3 PRO A  92      -3.906  -9.480  -4.247  1.00  0.00           H  
ATOM   1227  N   THR A  93      -2.983 -13.637  -0.840  1.00  0.00           N  
ATOM   1228  CA  THR A  93      -2.758 -15.064  -0.643  1.00  0.00           C  
ATOM   1229  C   THR A  93      -4.045 -15.771  -0.232  1.00  0.00           C  
ATOM   1230  O   THR A  93      -4.320 -16.888  -0.671  1.00  0.00           O  
ATOM   1231  CB  THR A  93      -1.680 -15.320   0.426  1.00  0.00           C  
ATOM   1232  OG1 THR A  93      -1.834 -14.396   1.509  1.00  0.00           O  
ATOM   1233  CG2 THR A  93      -0.286 -15.186  -0.168  1.00  0.00           C  
ATOM   1234  H   THR A  93      -3.178 -13.072  -0.065  1.00  0.00           H  
ATOM   1235  HA  THR A  93      -2.414 -15.480  -1.579  1.00  0.00           H  
ATOM   1236  HB  THR A  93      -1.800 -16.326   0.803  1.00  0.00           H  
ATOM   1237  HG1 THR A  93      -2.765 -14.189   1.624  1.00  0.00           H  
ATOM   1238 HG21 THR A  93      -0.349 -15.216  -1.245  1.00  0.00           H  
ATOM   1239 HG22 THR A  93       0.333 -16.001   0.179  1.00  0.00           H  
ATOM   1240 HG23 THR A  93       0.148 -14.247   0.141  1.00  0.00           H  
ATOM   1241  N   LYS A  94      -4.831 -15.114   0.614  1.00  0.00           N  
ATOM   1242  CA  LYS A  94      -6.090 -15.678   1.084  1.00  0.00           C  
ATOM   1243  C   LYS A  94      -7.217 -14.655   0.981  1.00  0.00           C  
ATOM   1244  O   LYS A  94      -7.002 -13.447   1.078  1.00  0.00           O  
ATOM   1245  CB  LYS A  94      -5.951 -16.154   2.532  1.00  0.00           C  
ATOM   1246  CG  LYS A  94      -5.838 -15.020   3.537  1.00  0.00           C  
ATOM   1247  CD  LYS A  94      -5.229 -15.494   4.846  1.00  0.00           C  
ATOM   1248  CE  LYS A  94      -6.292 -16.025   5.795  1.00  0.00           C  
ATOM   1249  NZ  LYS A  94      -6.547 -17.477   5.586  1.00  0.00           N  
ATOM   1250  H   LYS A  94      -4.557 -14.227   0.930  1.00  0.00           H  
ATOM   1251  HA  LYS A  94      -6.329 -16.524   0.458  1.00  0.00           H  
ATOM   1252  HB2 LYS A  94      -6.815 -16.749   2.788  1.00  0.00           H  
ATOM   1253  HB3 LYS A  94      -5.065 -16.768   2.613  1.00  0.00           H  
ATOM   1254  HG2 LYS A  94      -5.212 -14.244   3.122  1.00  0.00           H  
ATOM   1255  HG3 LYS A  94      -6.825 -14.625   3.731  1.00  0.00           H  
ATOM   1256  HD2 LYS A  94      -4.521 -16.283   4.640  1.00  0.00           H  
ATOM   1257  HD3 LYS A  94      -4.720 -14.665   5.317  1.00  0.00           H  
ATOM   1258  HE2 LYS A  94      -5.961 -15.869   6.810  1.00  0.00           H  
ATOM   1259  HE3 LYS A  94      -7.210 -15.479   5.629  1.00  0.00           H  
ATOM   1260  HZ1 LYS A  94      -6.786 -17.932   6.491  1.00  0.00           H  
ATOM   1261  HZ2 LYS A  94      -5.701 -17.936   5.194  1.00  0.00           H  
ATOM   1262  HZ3 LYS A  94      -7.339 -17.610   4.924  1.00  0.00           H  
ATOM   1263  N   PRO A  95      -8.448 -15.148   0.780  1.00  0.00           N  
ATOM   1264  CA  PRO A  95      -9.633 -14.294   0.661  1.00  0.00           C  
ATOM   1265  C   PRO A  95     -10.007 -13.634   1.984  1.00  0.00           C  
ATOM   1266  O   PRO A  95     -10.259 -14.313   2.978  1.00  0.00           O  
ATOM   1267  CB  PRO A  95     -10.730 -15.267   0.220  1.00  0.00           C  
ATOM   1268  CG  PRO A  95     -10.280 -16.596   0.722  1.00  0.00           C  
ATOM   1269  CD  PRO A  95      -8.778 -16.578   0.654  1.00  0.00           C  
ATOM   1270  HA  PRO A  95      -9.500 -13.533  -0.095  1.00  0.00           H  
ATOM   1271  HB2 PRO A  95     -11.672 -14.975   0.662  1.00  0.00           H  
ATOM   1272  HB3 PRO A  95     -10.812 -15.259  -0.856  1.00  0.00           H  
ATOM   1273  HG2 PRO A  95     -10.608 -16.734   1.741  1.00  0.00           H  
ATOM   1274  HG3 PRO A  95     -10.674 -17.378   0.090  1.00  0.00           H  
ATOM   1275  HD2 PRO A  95      -8.357 -17.144   1.471  1.00  0.00           H  
ATOM   1276  HD3 PRO A  95      -8.439 -16.969  -0.294  1.00  0.00           H  
ATOM   1277  N   GLY A  96     -10.043 -12.305   1.988  1.00  0.00           N  
ATOM   1278  CA  GLY A  96     -10.387 -11.575   3.194  1.00  0.00           C  
ATOM   1279  C   GLY A  96     -10.579 -10.093   2.941  1.00  0.00           C  
ATOM   1280  O   GLY A  96     -11.389  -9.700   2.102  1.00  0.00           O  
ATOM   1281  H   GLY A  96      -9.833 -11.815   1.164  1.00  0.00           H  
ATOM   1282  HA2 GLY A  96     -11.302 -11.982   3.598  1.00  0.00           H  
ATOM   1283  HA3 GLY A  96      -9.596 -11.705   3.918  1.00  0.00           H  
ATOM   1284  N   GLU A  97      -9.832  -9.269   3.668  1.00  0.00           N  
ATOM   1285  CA  GLU A  97      -9.926  -7.821   3.519  1.00  0.00           C  
ATOM   1286  C   GLU A  97      -8.545  -7.176   3.590  1.00  0.00           C  
ATOM   1287  O   GLU A  97      -7.856  -7.269   4.606  1.00  0.00           O  
ATOM   1288  CB  GLU A  97     -10.832  -7.232   4.602  1.00  0.00           C  
ATOM   1289  CG  GLU A  97     -12.255  -7.762   4.559  1.00  0.00           C  
ATOM   1290  CD  GLU A  97     -13.073  -7.149   3.439  1.00  0.00           C  
ATOM   1291  OE1 GLU A  97     -12.518  -6.958   2.336  1.00  0.00           O  
ATOM   1292  OE2 GLU A  97     -14.266  -6.860   3.664  1.00  0.00           O  
ATOM   1293  H   GLU A  97      -9.203  -9.642   4.321  1.00  0.00           H  
ATOM   1294  HA  GLU A  97     -10.357  -7.615   2.551  1.00  0.00           H  
ATOM   1295  HB2 GLU A  97     -10.412  -7.463   5.570  1.00  0.00           H  
ATOM   1296  HB3 GLU A  97     -10.866  -6.160   4.481  1.00  0.00           H  
ATOM   1297  HG2 GLU A  97     -12.224  -8.832   4.417  1.00  0.00           H  
ATOM   1298  HG3 GLU A  97     -12.737  -7.540   5.500  1.00  0.00           H  
ATOM   1299  N   TYR A  98      -8.147  -6.523   2.504  1.00  0.00           N  
ATOM   1300  CA  TYR A  98      -6.848  -5.865   2.440  1.00  0.00           C  
ATOM   1301  C   TYR A  98      -7.003  -4.347   2.470  1.00  0.00           C  
ATOM   1302  O   TYR A  98      -7.488  -3.742   1.514  1.00  0.00           O  
ATOM   1303  CB  TYR A  98      -6.100  -6.287   1.175  1.00  0.00           C  
ATOM   1304  CG  TYR A  98      -5.833  -7.773   1.096  1.00  0.00           C  
ATOM   1305  CD1 TYR A  98      -6.830  -8.658   0.705  1.00  0.00           C  
ATOM   1306  CD2 TYR A  98      -4.584  -8.292   1.414  1.00  0.00           C  
ATOM   1307  CE1 TYR A  98      -6.591 -10.017   0.633  1.00  0.00           C  
ATOM   1308  CE2 TYR A  98      -4.335  -9.649   1.343  1.00  0.00           C  
ATOM   1309  CZ  TYR A  98      -5.342 -10.508   0.952  1.00  0.00           C  
ATOM   1310  OH  TYR A  98      -5.099 -11.860   0.882  1.00  0.00           O  
ATOM   1311  H   TYR A  98      -8.741  -6.484   1.725  1.00  0.00           H  
ATOM   1312  HA  TYR A  98      -6.277  -6.174   3.304  1.00  0.00           H  
ATOM   1313  HB2 TYR A  98      -6.683  -6.010   0.310  1.00  0.00           H  
ATOM   1314  HB3 TYR A  98      -5.148  -5.776   1.140  1.00  0.00           H  
ATOM   1315  HD1 TYR A  98      -7.807  -8.271   0.456  1.00  0.00           H  
ATOM   1316  HD2 TYR A  98      -3.798  -7.617   1.720  1.00  0.00           H  
ATOM   1317  HE1 TYR A  98      -7.379 -10.690   0.327  1.00  0.00           H  
ATOM   1318  HE2 TYR A  98      -3.358 -10.034   1.594  1.00  0.00           H  
ATOM   1319  HH  TYR A  98      -4.526 -12.120   1.608  1.00  0.00           H  
ATOM   1320  N   PHE A  99      -6.588  -3.738   3.576  1.00  0.00           N  
ATOM   1321  CA  PHE A  99      -6.681  -2.292   3.733  1.00  0.00           C  
ATOM   1322  C   PHE A  99      -5.412  -1.608   3.234  1.00  0.00           C  
ATOM   1323  O   PHE A  99      -4.339  -1.764   3.818  1.00  0.00           O  
ATOM   1324  CB  PHE A  99      -6.926  -1.931   5.200  1.00  0.00           C  
ATOM   1325  CG  PHE A  99      -8.318  -2.243   5.670  1.00  0.00           C  
ATOM   1326  CD1 PHE A  99      -8.738  -3.556   5.808  1.00  0.00           C  
ATOM   1327  CD2 PHE A  99      -9.205  -1.223   5.974  1.00  0.00           C  
ATOM   1328  CE1 PHE A  99     -10.019  -3.845   6.239  1.00  0.00           C  
ATOM   1329  CE2 PHE A  99     -10.487  -1.507   6.406  1.00  0.00           C  
ATOM   1330  CZ  PHE A  99     -10.894  -2.820   6.540  1.00  0.00           C  
ATOM   1331  H   PHE A  99      -6.211  -4.275   4.305  1.00  0.00           H  
ATOM   1332  HA  PHE A  99      -7.517  -1.948   3.142  1.00  0.00           H  
ATOM   1333  HB2 PHE A  99      -6.235  -2.484   5.819  1.00  0.00           H  
ATOM   1334  HB3 PHE A  99      -6.758  -0.873   5.335  1.00  0.00           H  
ATOM   1335  HD1 PHE A  99      -8.055  -4.359   5.574  1.00  0.00           H  
ATOM   1336  HD2 PHE A  99      -8.888  -0.195   5.870  1.00  0.00           H  
ATOM   1337  HE1 PHE A  99     -10.335  -4.873   6.344  1.00  0.00           H  
ATOM   1338  HE2 PHE A  99     -11.169  -0.703   6.640  1.00  0.00           H  
ATOM   1339  HZ  PHE A  99     -11.895  -3.044   6.877  1.00  0.00           H  
ATOM   1340  N   VAL A 100      -5.542  -0.850   2.150  1.00  0.00           N  
ATOM   1341  CA  VAL A 100      -4.406  -0.141   1.572  1.00  0.00           C  
ATOM   1342  C   VAL A 100      -4.237   1.235   2.205  1.00  0.00           C  
ATOM   1343  O   VAL A 100      -5.009   2.154   1.931  1.00  0.00           O  
ATOM   1344  CB  VAL A 100      -4.563   0.022   0.048  1.00  0.00           C  
ATOM   1345  CG1 VAL A 100      -3.316   0.653  -0.553  1.00  0.00           C  
ATOM   1346  CG2 VAL A 100      -4.858  -1.321  -0.603  1.00  0.00           C  
ATOM   1347  H   VAL A 100      -6.423  -0.764   1.729  1.00  0.00           H  
ATOM   1348  HA  VAL A 100      -3.517  -0.725   1.761  1.00  0.00           H  
ATOM   1349  HB  VAL A 100      -5.398   0.681  -0.139  1.00  0.00           H  
ATOM   1350 HG11 VAL A 100      -3.336   1.719  -0.384  1.00  0.00           H  
ATOM   1351 HG12 VAL A 100      -2.438   0.229  -0.087  1.00  0.00           H  
ATOM   1352 HG13 VAL A 100      -3.290   0.457  -1.615  1.00  0.00           H  
ATOM   1353 HG21 VAL A 100      -3.983  -1.662  -1.134  1.00  0.00           H  
ATOM   1354 HG22 VAL A 100      -5.121  -2.041   0.158  1.00  0.00           H  
ATOM   1355 HG23 VAL A 100      -5.680  -1.213  -1.295  1.00  0.00           H  
ATOM   1356  N   ASN A 101      -3.222   1.371   3.052  1.00  0.00           N  
ATOM   1357  CA  ASN A 101      -2.951   2.636   3.724  1.00  0.00           C  
ATOM   1358  C   ASN A 101      -2.183   3.585   2.809  1.00  0.00           C  
ATOM   1359  O   ASN A 101      -1.013   3.355   2.501  1.00  0.00           O  
ATOM   1360  CB  ASN A 101      -2.157   2.395   5.009  1.00  0.00           C  
ATOM   1361  CG  ASN A 101      -2.935   1.580   6.025  1.00  0.00           C  
ATOM   1362  OD1 ASN A 101      -3.546   2.130   6.942  1.00  0.00           O  
ATOM   1363  ND2 ASN A 101      -2.915   0.262   5.866  1.00  0.00           N  
ATOM   1364  H   ASN A 101      -2.641   0.602   3.229  1.00  0.00           H  
ATOM   1365  HA  ASN A 101      -3.899   3.087   3.977  1.00  0.00           H  
ATOM   1366  HB2 ASN A 101      -1.249   1.862   4.769  1.00  0.00           H  
ATOM   1367  HB3 ASN A 101      -1.905   3.346   5.454  1.00  0.00           H  
ATOM   1368 HD21 ASN A 101      -2.407  -0.106   5.113  1.00  0.00           H  
ATOM   1369 HD22 ASN A 101      -3.410  -0.288   6.509  1.00  0.00           H  
ATOM   1370  N   ILE A 102      -2.849   4.652   2.379  1.00  0.00           N  
ATOM   1371  CA  ILE A 102      -2.228   5.636   1.501  1.00  0.00           C  
ATOM   1372  C   ILE A 102      -2.000   6.956   2.230  1.00  0.00           C  
ATOM   1373  O   ILE A 102      -2.950   7.666   2.563  1.00  0.00           O  
ATOM   1374  CB  ILE A 102      -3.088   5.895   0.250  1.00  0.00           C  
ATOM   1375  CG1 ILE A 102      -3.317   4.591  -0.517  1.00  0.00           C  
ATOM   1376  CG2 ILE A 102      -2.423   6.932  -0.644  1.00  0.00           C  
ATOM   1377  CD1 ILE A 102      -4.262   4.738  -1.689  1.00  0.00           C  
ATOM   1378  H   ILE A 102      -3.779   4.780   2.659  1.00  0.00           H  
ATOM   1379  HA  ILE A 102      -1.273   5.243   1.183  1.00  0.00           H  
ATOM   1380  HB  ILE A 102      -4.040   6.289   0.570  1.00  0.00           H  
ATOM   1381 HG12 ILE A 102      -2.373   4.233  -0.896  1.00  0.00           H  
ATOM   1382 HG13 ILE A 102      -3.733   3.855   0.155  1.00  0.00           H  
ATOM   1383 HG21 ILE A 102      -3.182   7.503  -1.158  1.00  0.00           H  
ATOM   1384 HG22 ILE A 102      -1.823   7.595  -0.039  1.00  0.00           H  
ATOM   1385 HG23 ILE A 102      -1.795   6.435  -1.367  1.00  0.00           H  
ATOM   1386 HD11 ILE A 102      -4.917   3.881  -1.734  1.00  0.00           H  
ATOM   1387 HD12 ILE A 102      -4.849   5.635  -1.569  1.00  0.00           H  
ATOM   1388 HD13 ILE A 102      -3.692   4.802  -2.605  1.00  0.00           H  
ATOM   1389  N   LEU A 103      -0.735   7.280   2.472  1.00  0.00           N  
ATOM   1390  CA  LEU A 103      -0.381   8.517   3.160  1.00  0.00           C  
ATOM   1391  C   LEU A 103       0.738   9.248   2.424  1.00  0.00           C  
ATOM   1392  O   LEU A 103       1.765   8.657   2.089  1.00  0.00           O  
ATOM   1393  CB  LEU A 103       0.049   8.219   4.598  1.00  0.00           C  
ATOM   1394  CG  LEU A 103       0.691   6.852   4.837  1.00  0.00           C  
ATOM   1395  CD1 LEU A 103       2.182   6.903   4.538  1.00  0.00           C  
ATOM   1396  CD2 LEU A 103       0.448   6.391   6.267  1.00  0.00           C  
ATOM   1397  H   LEU A 103      -0.022   6.675   2.183  1.00  0.00           H  
ATOM   1398  HA  LEU A 103      -1.256   9.149   3.178  1.00  0.00           H  
ATOM   1399  HB2 LEU A 103       0.760   8.975   4.894  1.00  0.00           H  
ATOM   1400  HB3 LEU A 103      -0.829   8.288   5.225  1.00  0.00           H  
ATOM   1401  HG  LEU A 103       0.242   6.129   4.170  1.00  0.00           H  
ATOM   1402 HD11 LEU A 103       2.607   7.793   4.979  1.00  0.00           H  
ATOM   1403 HD12 LEU A 103       2.334   6.923   3.469  1.00  0.00           H  
ATOM   1404 HD13 LEU A 103       2.662   6.030   4.954  1.00  0.00           H  
ATOM   1405 HD21 LEU A 103       1.351   5.951   6.661  1.00  0.00           H  
ATOM   1406 HD22 LEU A 103      -0.345   5.657   6.278  1.00  0.00           H  
ATOM   1407 HD23 LEU A 103       0.164   7.238   6.874  1.00  0.00           H  
ATOM   1408  N   PHE A 104       0.533  10.537   2.178  1.00  0.00           N  
ATOM   1409  CA  PHE A 104       1.524  11.350   1.483  1.00  0.00           C  
ATOM   1410  C   PHE A 104       2.304  12.217   2.467  1.00  0.00           C  
ATOM   1411  O   PHE A 104       1.747  13.121   3.088  1.00  0.00           O  
ATOM   1412  CB  PHE A 104       0.846  12.234   0.434  1.00  0.00           C  
ATOM   1413  CG  PHE A 104       1.750  12.615  -0.704  1.00  0.00           C  
ATOM   1414  CD1 PHE A 104       2.397  11.642  -1.448  1.00  0.00           C  
ATOM   1415  CD2 PHE A 104       1.952  13.947  -1.029  1.00  0.00           C  
ATOM   1416  CE1 PHE A 104       3.229  11.990  -2.495  1.00  0.00           C  
ATOM   1417  CE2 PHE A 104       2.782  14.301  -2.075  1.00  0.00           C  
ATOM   1418  CZ  PHE A 104       3.423  13.321  -2.809  1.00  0.00           C  
ATOM   1419  H   PHE A 104      -0.306  10.952   2.469  1.00  0.00           H  
ATOM   1420  HA  PHE A 104       2.212  10.681   0.988  1.00  0.00           H  
ATOM   1421  HB2 PHE A 104       0.000  11.706   0.021  1.00  0.00           H  
ATOM   1422  HB3 PHE A 104       0.503  13.142   0.906  1.00  0.00           H  
ATOM   1423  HD1 PHE A 104       2.247  10.600  -1.203  1.00  0.00           H  
ATOM   1424  HD2 PHE A 104       1.453  14.714  -0.455  1.00  0.00           H  
ATOM   1425  HE1 PHE A 104       3.728  11.221  -3.067  1.00  0.00           H  
ATOM   1426  HE2 PHE A 104       2.932  15.342  -2.318  1.00  0.00           H  
ATOM   1427  HZ  PHE A 104       4.072  13.595  -3.627  1.00  0.00           H  
ATOM   1428  N   GLU A 105       3.595  11.932   2.603  1.00  0.00           N  
ATOM   1429  CA  GLU A 105       4.451  12.685   3.513  1.00  0.00           C  
ATOM   1430  C   GLU A 105       3.938  12.588   4.947  1.00  0.00           C  
ATOM   1431  O   GLU A 105       3.903  13.582   5.672  1.00  0.00           O  
ATOM   1432  CB  GLU A 105       4.524  14.152   3.084  1.00  0.00           C  
ATOM   1433  CG  GLU A 105       5.253  14.365   1.768  1.00  0.00           C  
ATOM   1434  CD  GLU A 105       6.756  14.466   1.944  1.00  0.00           C  
ATOM   1435  OE1 GLU A 105       7.364  13.491   2.433  1.00  0.00           O  
ATOM   1436  OE2 GLU A 105       7.325  15.521   1.592  1.00  0.00           O  
ATOM   1437  H   GLU A 105       3.981  11.199   2.080  1.00  0.00           H  
ATOM   1438  HA  GLU A 105       5.441  12.257   3.468  1.00  0.00           H  
ATOM   1439  HB2 GLU A 105       3.519  14.535   2.981  1.00  0.00           H  
ATOM   1440  HB3 GLU A 105       5.037  14.713   3.851  1.00  0.00           H  
ATOM   1441  HG2 GLU A 105       5.038  13.535   1.113  1.00  0.00           H  
ATOM   1442  HG3 GLU A 105       4.896  15.280   1.317  1.00  0.00           H  
ATOM   1443  N   GLU A 106       3.542  11.384   5.348  1.00  0.00           N  
ATOM   1444  CA  GLU A 106       3.030  11.158   6.694  1.00  0.00           C  
ATOM   1445  C   GLU A 106       1.641  11.769   6.858  1.00  0.00           C  
ATOM   1446  O   GLU A 106       1.252  12.169   7.955  1.00  0.00           O  
ATOM   1447  CB  GLU A 106       3.985  11.750   7.733  1.00  0.00           C  
ATOM   1448  CG  GLU A 106       5.450  11.470   7.443  1.00  0.00           C  
ATOM   1449  CD  GLU A 106       6.320  11.576   8.680  1.00  0.00           C  
ATOM   1450  OE1 GLU A 106       5.801  11.348   9.792  1.00  0.00           O  
ATOM   1451  OE2 GLU A 106       7.521  11.886   8.534  1.00  0.00           O  
ATOM   1452  H   GLU A 106       3.595  10.631   4.723  1.00  0.00           H  
ATOM   1453  HA  GLU A 106       2.962  10.092   6.848  1.00  0.00           H  
ATOM   1454  HB2 GLU A 106       3.843  12.820   7.766  1.00  0.00           H  
ATOM   1455  HB3 GLU A 106       3.746  11.335   8.701  1.00  0.00           H  
ATOM   1456  HG2 GLU A 106       5.540  10.472   7.042  1.00  0.00           H  
ATOM   1457  HG3 GLU A 106       5.801  12.183   6.711  1.00  0.00           H  
ATOM   1458  N   VAL A 107       0.898  11.838   5.758  1.00  0.00           N  
ATOM   1459  CA  VAL A 107      -0.448  12.398   5.778  1.00  0.00           C  
ATOM   1460  C   VAL A 107      -1.445  11.459   5.109  1.00  0.00           C  
ATOM   1461  O   VAL A 107      -1.383  11.228   3.901  1.00  0.00           O  
ATOM   1462  CB  VAL A 107      -0.496  13.767   5.072  1.00  0.00           C  
ATOM   1463  CG1 VAL A 107      -1.822  14.461   5.343  1.00  0.00           C  
ATOM   1464  CG2 VAL A 107       0.671  14.636   5.516  1.00  0.00           C  
ATOM   1465  H   VAL A 107       1.264  11.502   4.912  1.00  0.00           H  
ATOM   1466  HA  VAL A 107      -0.736  12.539   6.810  1.00  0.00           H  
ATOM   1467  HB  VAL A 107      -0.411  13.603   4.008  1.00  0.00           H  
ATOM   1468 HG11 VAL A 107      -1.637  15.436   5.768  1.00  0.00           H  
ATOM   1469 HG12 VAL A 107      -2.369  14.568   4.418  1.00  0.00           H  
ATOM   1470 HG13 VAL A 107      -2.402  13.871   6.038  1.00  0.00           H  
ATOM   1471 HG21 VAL A 107       0.363  15.254   6.347  1.00  0.00           H  
ATOM   1472 HG22 VAL A 107       1.494  14.006   5.821  1.00  0.00           H  
ATOM   1473 HG23 VAL A 107       0.984  15.265   4.696  1.00  0.00           H  
ATOM   1474  N   HIS A 108      -2.365  10.919   5.903  1.00  0.00           N  
ATOM   1475  CA  HIS A 108      -3.377  10.004   5.388  1.00  0.00           C  
ATOM   1476  C   HIS A 108      -4.317  10.722   4.424  1.00  0.00           C  
ATOM   1477  O   HIS A 108      -4.987  11.686   4.797  1.00  0.00           O  
ATOM   1478  CB  HIS A 108      -4.177   9.394   6.539  1.00  0.00           C  
ATOM   1479  CG  HIS A 108      -3.608   8.104   7.046  1.00  0.00           C  
ATOM   1480  ND1 HIS A 108      -4.214   6.882   6.839  1.00  0.00           N  
ATOM   1481  CD2 HIS A 108      -2.482   7.850   7.752  1.00  0.00           C  
ATOM   1482  CE1 HIS A 108      -3.485   5.933   7.397  1.00  0.00           C  
ATOM   1483  NE2 HIS A 108      -2.429   6.493   7.958  1.00  0.00           N  
ATOM   1484  H   HIS A 108      -2.362  11.142   6.857  1.00  0.00           H  
ATOM   1485  HA  HIS A 108      -2.870   9.214   4.855  1.00  0.00           H  
ATOM   1486  HB2 HIS A 108      -4.199  10.092   7.363  1.00  0.00           H  
ATOM   1487  HB3 HIS A 108      -5.187   9.205   6.207  1.00  0.00           H  
ATOM   1488  HD1 HIS A 108      -5.053   6.734   6.355  1.00  0.00           H  
ATOM   1489  HD2 HIS A 108      -1.759   8.578   8.092  1.00  0.00           H  
ATOM   1490  HE1 HIS A 108      -3.714   4.877   7.396  1.00  0.00           H  
ATOM   1491  HE2 HIS A 108      -1.771   6.026   8.514  1.00  0.00           H  
ATOM   1492  N   ILE A 109      -4.362  10.245   3.184  1.00  0.00           N  
ATOM   1493  CA  ILE A 109      -5.220  10.841   2.168  1.00  0.00           C  
ATOM   1494  C   ILE A 109      -6.693  10.617   2.492  1.00  0.00           C  
ATOM   1495  O   ILE A 109      -7.070   9.639   3.137  1.00  0.00           O  
ATOM   1496  CB  ILE A 109      -4.920  10.268   0.771  1.00  0.00           C  
ATOM   1497  CG1 ILE A 109      -5.299   8.786   0.711  1.00  0.00           C  
ATOM   1498  CG2 ILE A 109      -3.451  10.458   0.424  1.00  0.00           C  
ATOM   1499  CD1 ILE A 109      -5.637   8.304  -0.682  1.00  0.00           C  
ATOM   1500  H   ILE A 109      -3.805   9.475   2.948  1.00  0.00           H  
ATOM   1501  HA  ILE A 109      -5.025  11.904   2.149  1.00  0.00           H  
ATOM   1502  HB  ILE A 109      -5.509  10.812   0.048  1.00  0.00           H  
ATOM   1503 HG12 ILE A 109      -4.474   8.195   1.075  1.00  0.00           H  
ATOM   1504 HG13 ILE A 109      -6.162   8.618   1.340  1.00  0.00           H  
ATOM   1505 HG21 ILE A 109      -3.105  11.397   0.830  1.00  0.00           H  
ATOM   1506 HG22 ILE A 109      -2.874   9.650   0.846  1.00  0.00           H  
ATOM   1507 HG23 ILE A 109      -3.332  10.464  -0.649  1.00  0.00           H  
ATOM   1508 HD11 ILE A 109      -5.689   7.226  -0.688  1.00  0.00           H  
ATOM   1509 HD12 ILE A 109      -6.589   8.713  -0.984  1.00  0.00           H  
ATOM   1510 HD13 ILE A 109      -4.871   8.631  -1.371  1.00  0.00           H  
ATOM   1511  N   PRO A 110      -7.548  11.542   2.032  1.00  0.00           N  
ATOM   1512  CA  PRO A 110      -8.994  11.466   2.259  1.00  0.00           C  
ATOM   1513  C   PRO A 110      -9.646  10.334   1.472  1.00  0.00           C  
ATOM   1514  O   PRO A 110     -10.206  10.552   0.399  1.00  0.00           O  
ATOM   1515  CB  PRO A 110      -9.503  12.823   1.763  1.00  0.00           C  
ATOM   1516  CG  PRO A 110      -8.487  13.267   0.767  1.00  0.00           C  
ATOM   1517  CD  PRO A 110      -7.168  12.735   1.255  1.00  0.00           C  
ATOM   1518  HA  PRO A 110      -9.226  11.355   3.308  1.00  0.00           H  
ATOM   1519  HB2 PRO A 110     -10.476  12.701   1.308  1.00  0.00           H  
ATOM   1520  HB3 PRO A 110      -9.570  13.511   2.592  1.00  0.00           H  
ATOM   1521  HG2 PRO A 110      -8.721  12.857  -0.203  1.00  0.00           H  
ATOM   1522  HG3 PRO A 110      -8.463  14.346   0.725  1.00  0.00           H  
ATOM   1523  HD2 PRO A 110      -6.538  12.466   0.421  1.00  0.00           H  
ATOM   1524  HD3 PRO A 110      -6.677  13.463   1.884  1.00  0.00           H  
ATOM   1525  N   GLY A 111      -9.568   9.122   2.015  1.00  0.00           N  
ATOM   1526  CA  GLY A 111     -10.155   7.973   1.350  1.00  0.00           C  
ATOM   1527  C   GLY A 111      -9.498   6.669   1.759  1.00  0.00           C  
ATOM   1528  O   GLY A 111     -10.031   5.590   1.500  1.00  0.00           O  
ATOM   1529  H   GLY A 111      -9.109   9.008   2.873  1.00  0.00           H  
ATOM   1530  HA2 GLY A 111     -11.206   7.927   1.595  1.00  0.00           H  
ATOM   1531  HA3 GLY A 111     -10.049   8.096   0.282  1.00  0.00           H  
ATOM   1532  N   SER A 112      -8.337   6.768   2.398  1.00  0.00           N  
ATOM   1533  CA  SER A 112      -7.604   5.587   2.839  1.00  0.00           C  
ATOM   1534  C   SER A 112      -7.777   5.368   4.339  1.00  0.00           C  
ATOM   1535  O   SER A 112      -8.051   6.296   5.100  1.00  0.00           O  
ATOM   1536  CB  SER A 112      -6.118   5.728   2.501  1.00  0.00           C  
ATOM   1537  OG  SER A 112      -5.401   6.298   3.581  1.00  0.00           O  
ATOM   1538  H   SER A 112      -7.963   7.657   2.576  1.00  0.00           H  
ATOM   1539  HA  SER A 112      -8.005   4.733   2.313  1.00  0.00           H  
ATOM   1540  HB2 SER A 112      -5.707   4.753   2.286  1.00  0.00           H  
ATOM   1541  HB3 SER A 112      -6.008   6.364   1.635  1.00  0.00           H  
ATOM   1542  HG  SER A 112      -5.449   5.714   4.342  1.00  0.00           H  
ATOM   1543  N   PRO A 113      -7.614   4.110   4.775  1.00  0.00           N  
ATOM   1544  CA  PRO A 113      -7.289   2.997   3.878  1.00  0.00           C  
ATOM   1545  C   PRO A 113      -8.451   2.633   2.961  1.00  0.00           C  
ATOM   1546  O   PRO A 113      -9.561   3.142   3.117  1.00  0.00           O  
ATOM   1547  CB  PRO A 113      -6.984   1.845   4.838  1.00  0.00           C  
ATOM   1548  CG  PRO A 113      -7.738   2.177   6.079  1.00  0.00           C  
ATOM   1549  CD  PRO A 113      -7.736   3.677   6.177  1.00  0.00           C  
ATOM   1550  HA  PRO A 113      -6.414   3.212   3.281  1.00  0.00           H  
ATOM   1551  HB2 PRO A 113      -7.322   0.914   4.406  1.00  0.00           H  
ATOM   1552  HB3 PRO A 113      -5.921   1.798   5.023  1.00  0.00           H  
ATOM   1553  HG2 PRO A 113      -8.749   1.807   6.004  1.00  0.00           H  
ATOM   1554  HG3 PRO A 113      -7.242   1.745   6.936  1.00  0.00           H  
ATOM   1555  HD2 PRO A 113      -8.660   4.029   6.610  1.00  0.00           H  
ATOM   1556  HD3 PRO A 113      -6.891   4.016   6.759  1.00  0.00           H  
ATOM   1557  N   PHE A 114      -8.189   1.748   2.004  1.00  0.00           N  
ATOM   1558  CA  PHE A 114      -9.214   1.316   1.061  1.00  0.00           C  
ATOM   1559  C   PHE A 114      -9.458  -0.187   1.174  1.00  0.00           C  
ATOM   1560  O   PHE A 114      -8.751  -0.989   0.563  1.00  0.00           O  
ATOM   1561  CB  PHE A 114      -8.804   1.672  -0.369  1.00  0.00           C  
ATOM   1562  CG  PHE A 114      -8.928   3.136  -0.681  1.00  0.00           C  
ATOM   1563  CD1 PHE A 114      -7.932   4.024  -0.307  1.00  0.00           C  
ATOM   1564  CD2 PHE A 114     -10.040   3.624  -1.348  1.00  0.00           C  
ATOM   1565  CE1 PHE A 114      -8.042   5.372  -0.593  1.00  0.00           C  
ATOM   1566  CE2 PHE A 114     -10.155   4.971  -1.637  1.00  0.00           C  
ATOM   1567  CZ  PHE A 114      -9.156   5.846  -1.258  1.00  0.00           C  
ATOM   1568  H   PHE A 114      -7.284   1.378   1.930  1.00  0.00           H  
ATOM   1569  HA  PHE A 114     -10.128   1.835   1.305  1.00  0.00           H  
ATOM   1570  HB2 PHE A 114      -7.775   1.386  -0.523  1.00  0.00           H  
ATOM   1571  HB3 PHE A 114      -9.431   1.130  -1.061  1.00  0.00           H  
ATOM   1572  HD1 PHE A 114      -7.059   3.653   0.213  1.00  0.00           H  
ATOM   1573  HD2 PHE A 114     -10.823   2.942  -1.644  1.00  0.00           H  
ATOM   1574  HE1 PHE A 114      -7.258   6.053  -0.296  1.00  0.00           H  
ATOM   1575  HE2 PHE A 114     -11.027   5.339  -2.156  1.00  0.00           H  
ATOM   1576  HZ  PHE A 114      -9.243   6.898  -1.483  1.00  0.00           H  
ATOM   1577  N   LYS A 115     -10.462  -0.560   1.959  1.00  0.00           N  
ATOM   1578  CA  LYS A 115     -10.801  -1.965   2.152  1.00  0.00           C  
ATOM   1579  C   LYS A 115     -11.281  -2.593   0.848  1.00  0.00           C  
ATOM   1580  O   LYS A 115     -12.267  -2.150   0.260  1.00  0.00           O  
ATOM   1581  CB  LYS A 115     -11.882  -2.106   3.227  1.00  0.00           C  
ATOM   1582  CG  LYS A 115     -12.308  -3.543   3.475  1.00  0.00           C  
ATOM   1583  CD  LYS A 115     -13.473  -3.941   2.583  1.00  0.00           C  
ATOM   1584  CE  LYS A 115     -14.786  -3.365   3.090  1.00  0.00           C  
ATOM   1585  NZ  LYS A 115     -15.263  -4.068   4.314  1.00  0.00           N  
ATOM   1586  H   LYS A 115     -10.990   0.127   2.419  1.00  0.00           H  
ATOM   1587  HA  LYS A 115      -9.911  -2.479   2.479  1.00  0.00           H  
ATOM   1588  HB2 LYS A 115     -11.506  -1.699   4.154  1.00  0.00           H  
ATOM   1589  HB3 LYS A 115     -12.752  -1.542   2.922  1.00  0.00           H  
ATOM   1590  HG2 LYS A 115     -11.474  -4.197   3.271  1.00  0.00           H  
ATOM   1591  HG3 LYS A 115     -12.607  -3.647   4.508  1.00  0.00           H  
ATOM   1592  HD2 LYS A 115     -13.293  -3.571   1.584  1.00  0.00           H  
ATOM   1593  HD3 LYS A 115     -13.546  -5.019   2.561  1.00  0.00           H  
ATOM   1594  HE2 LYS A 115     -14.642  -2.321   3.319  1.00  0.00           H  
ATOM   1595  HE3 LYS A 115     -15.531  -3.465   2.315  1.00  0.00           H  
ATOM   1596  HZ1 LYS A 115     -14.804  -4.998   4.394  1.00  0.00           H  
ATOM   1597  HZ2 LYS A 115     -16.293  -4.205   4.268  1.00  0.00           H  
ATOM   1598  HZ3 LYS A 115     -15.036  -3.507   5.160  1.00  0.00           H  
ATOM   1599  N   ALA A 116     -10.578  -3.629   0.402  1.00  0.00           N  
ATOM   1600  CA  ALA A 116     -10.935  -4.321  -0.831  1.00  0.00           C  
ATOM   1601  C   ALA A 116     -11.417  -5.739  -0.545  1.00  0.00           C  
ATOM   1602  O   ALA A 116     -10.677  -6.558   0.001  1.00  0.00           O  
ATOM   1603  CB  ALA A 116      -9.749  -4.346  -1.784  1.00  0.00           C  
ATOM   1604  H   ALA A 116      -9.802  -3.937   0.915  1.00  0.00           H  
ATOM   1605  HA  ALA A 116     -11.734  -3.768  -1.304  1.00  0.00           H  
ATOM   1606  HB1 ALA A 116     -10.022  -3.861  -2.710  1.00  0.00           H  
ATOM   1607  HB2 ALA A 116      -8.916  -3.824  -1.336  1.00  0.00           H  
ATOM   1608  HB3 ALA A 116      -9.469  -5.370  -1.982  1.00  0.00           H  
ATOM   1609  N   ASP A 117     -12.660  -6.022  -0.916  1.00  0.00           N  
ATOM   1610  CA  ASP A 117     -13.241  -7.342  -0.700  1.00  0.00           C  
ATOM   1611  C   ASP A 117     -12.729  -8.338  -1.736  1.00  0.00           C  
ATOM   1612  O   ASP A 117     -13.020  -8.214  -2.926  1.00  0.00           O  
ATOM   1613  CB  ASP A 117     -14.767  -7.267  -0.757  1.00  0.00           C  
ATOM   1614  CG  ASP A 117     -15.296  -7.302  -2.177  1.00  0.00           C  
ATOM   1615  OD1 ASP A 117     -15.558  -8.413  -2.686  1.00  0.00           O  
ATOM   1616  OD2 ASP A 117     -15.448  -6.220  -2.780  1.00  0.00           O  
ATOM   1617  H   ASP A 117     -13.201  -5.327  -1.346  1.00  0.00           H  
ATOM   1618  HA  ASP A 117     -12.943  -7.679   0.282  1.00  0.00           H  
ATOM   1619  HB2 ASP A 117     -15.183  -8.106  -0.217  1.00  0.00           H  
ATOM   1620  HB3 ASP A 117     -15.094  -6.348  -0.293  1.00  0.00           H  
ATOM   1621  N   ILE A 118     -11.965  -9.323  -1.276  1.00  0.00           N  
ATOM   1622  CA  ILE A 118     -11.413 -10.339  -2.164  1.00  0.00           C  
ATOM   1623  C   ILE A 118     -12.237 -11.621  -2.112  1.00  0.00           C  
ATOM   1624  O   ILE A 118     -12.752 -11.996  -1.059  1.00  0.00           O  
ATOM   1625  CB  ILE A 118      -9.952 -10.666  -1.805  1.00  0.00           C  
ATOM   1626  CG1 ILE A 118      -9.089  -9.405  -1.888  1.00  0.00           C  
ATOM   1627  CG2 ILE A 118      -9.409 -11.747  -2.727  1.00  0.00           C  
ATOM   1628  CD1 ILE A 118      -8.821  -8.948  -3.305  1.00  0.00           C  
ATOM   1629  H   ILE A 118     -11.769  -9.368  -0.318  1.00  0.00           H  
ATOM   1630  HA  ILE A 118     -11.437  -9.949  -3.171  1.00  0.00           H  
ATOM   1631  HB  ILE A 118      -9.929 -11.044  -0.794  1.00  0.00           H  
ATOM   1632 HG12 ILE A 118      -9.586  -8.601  -1.368  1.00  0.00           H  
ATOM   1633 HG13 ILE A 118      -8.136  -9.599  -1.415  1.00  0.00           H  
ATOM   1634 HG21 ILE A 118      -8.340 -11.831  -2.594  1.00  0.00           H  
ATOM   1635 HG22 ILE A 118      -9.876 -12.691  -2.488  1.00  0.00           H  
ATOM   1636 HG23 ILE A 118      -9.625 -11.488  -3.752  1.00  0.00           H  
ATOM   1637 HD11 ILE A 118      -9.486  -9.465  -3.981  1.00  0.00           H  
ATOM   1638 HD12 ILE A 118      -8.988  -7.884  -3.377  1.00  0.00           H  
ATOM   1639 HD13 ILE A 118      -7.797  -9.170  -3.567  1.00  0.00           H  
ATOM   1640  N   GLU A 119     -12.355 -12.289  -3.255  1.00  0.00           N  
ATOM   1641  CA  GLU A 119     -13.116 -13.530  -3.338  1.00  0.00           C  
ATOM   1642  C   GLU A 119     -12.300 -14.623  -4.023  1.00  0.00           C  
ATOM   1643  O   GLU A 119     -11.264 -14.351  -4.629  1.00  0.00           O  
ATOM   1644  CB  GLU A 119     -14.424 -13.303  -4.099  1.00  0.00           C  
ATOM   1645  CG  GLU A 119     -15.298 -12.217  -3.495  1.00  0.00           C  
ATOM   1646  CD  GLU A 119     -16.750 -12.335  -3.917  1.00  0.00           C  
ATOM   1647  OE1 GLU A 119     -17.371 -13.377  -3.620  1.00  0.00           O  
ATOM   1648  OE2 GLU A 119     -17.265 -11.386  -4.545  1.00  0.00           O  
ATOM   1649  H   GLU A 119     -11.921 -11.939  -4.061  1.00  0.00           H  
ATOM   1650  HA  GLU A 119     -13.346 -13.846  -2.332  1.00  0.00           H  
ATOM   1651  HB2 GLU A 119     -14.191 -13.024  -5.116  1.00  0.00           H  
ATOM   1652  HB3 GLU A 119     -14.986 -14.225  -4.108  1.00  0.00           H  
ATOM   1653  HG2 GLU A 119     -15.246 -12.287  -2.419  1.00  0.00           H  
ATOM   1654  HG3 GLU A 119     -14.924 -11.254  -3.810  1.00  0.00           H  
ATOM   1655  N   MET A 120     -12.775 -15.860  -3.920  1.00  0.00           N  
ATOM   1656  CA  MET A 120     -12.090 -16.995  -4.529  1.00  0.00           C  
ATOM   1657  C   MET A 120     -12.465 -17.128  -6.002  1.00  0.00           C  
ATOM   1658  O   MET A 120     -13.637 -17.086  -6.375  1.00  0.00           O  
ATOM   1659  CB  MET A 120     -12.435 -18.286  -3.784  1.00  0.00           C  
ATOM   1660  CG  MET A 120     -11.839 -18.359  -2.388  1.00  0.00           C  
ATOM   1661  SD  MET A 120     -12.303 -19.866  -1.513  1.00  0.00           S  
ATOM   1662  CE  MET A 120     -10.695 -20.604  -1.233  1.00  0.00           C  
ATOM   1663  H   MET A 120     -13.606 -16.014  -3.423  1.00  0.00           H  
ATOM   1664  HA  MET A 120     -11.028 -16.819  -4.454  1.00  0.00           H  
ATOM   1665  HB2 MET A 120     -13.509 -18.362  -3.698  1.00  0.00           H  
ATOM   1666  HB3 MET A 120     -12.067 -19.126  -4.354  1.00  0.00           H  
ATOM   1667  HG2 MET A 120     -10.762 -18.324  -2.468  1.00  0.00           H  
ATOM   1668  HG3 MET A 120     -12.183 -17.508  -1.819  1.00  0.00           H  
ATOM   1669  HE1 MET A 120     -10.413 -21.190  -2.095  1.00  0.00           H  
ATOM   1670  HE2 MET A 120      -9.965 -19.825  -1.073  1.00  0.00           H  
ATOM   1671  HE3 MET A 120     -10.739 -21.242  -0.362  1.00  0.00           H  
ATOM   1672  N   PRO A 121     -11.446 -17.293  -6.859  1.00  0.00           N  
ATOM   1673  CA  PRO A 121     -11.644 -17.436  -8.305  1.00  0.00           C  
ATOM   1674  C   PRO A 121     -12.297 -18.764  -8.672  1.00  0.00           C  
ATOM   1675  O   PRO A 121     -12.065 -19.782  -8.020  1.00  0.00           O  
ATOM   1676  CB  PRO A 121     -10.222 -17.366  -8.866  1.00  0.00           C  
ATOM   1677  CG  PRO A 121      -9.350 -17.816  -7.745  1.00  0.00           C  
ATOM   1678  CD  PRO A 121     -10.024 -17.352  -6.484  1.00  0.00           C  
ATOM   1679  HA  PRO A 121     -12.232 -16.624  -8.707  1.00  0.00           H  
ATOM   1680  HB2 PRO A 121     -10.137 -18.021  -9.722  1.00  0.00           H  
ATOM   1681  HB3 PRO A 121      -9.996 -16.351  -9.158  1.00  0.00           H  
ATOM   1682  HG2 PRO A 121      -9.268 -18.892  -7.753  1.00  0.00           H  
ATOM   1683  HG3 PRO A 121      -8.373 -17.364  -7.836  1.00  0.00           H  
ATOM   1684  HD2 PRO A 121      -9.865 -18.064  -5.687  1.00  0.00           H  
ATOM   1685  HD3 PRO A 121      -9.660 -16.376  -6.198  1.00  0.00           H  
ATOM   1686  N   PHE A 122     -13.114 -18.747  -9.720  1.00  0.00           N  
ATOM   1687  CA  PHE A 122     -13.800 -19.951 -10.173  1.00  0.00           C  
ATOM   1688  C   PHE A 122     -12.858 -20.847 -10.972  1.00  0.00           C  
ATOM   1689  O   PHE A 122     -12.181 -20.389 -11.893  1.00  0.00           O  
ATOM   1690  CB  PHE A 122     -15.015 -19.580 -11.027  1.00  0.00           C  
ATOM   1691  CG  PHE A 122     -14.672 -19.276 -12.458  1.00  0.00           C  
ATOM   1692  CD1 PHE A 122     -14.341 -17.988 -12.846  1.00  0.00           C  
ATOM   1693  CD2 PHE A 122     -14.681 -20.279 -13.414  1.00  0.00           C  
ATOM   1694  CE1 PHE A 122     -14.024 -17.706 -14.162  1.00  0.00           C  
ATOM   1695  CE2 PHE A 122     -14.365 -20.003 -14.730  1.00  0.00           C  
ATOM   1696  CZ  PHE A 122     -14.037 -18.714 -15.105  1.00  0.00           C  
ATOM   1697  H   PHE A 122     -13.258 -17.904 -10.199  1.00  0.00           H  
ATOM   1698  HA  PHE A 122     -14.136 -20.489  -9.300  1.00  0.00           H  
ATOM   1699  HB2 PHE A 122     -15.714 -20.402 -11.022  1.00  0.00           H  
ATOM   1700  HB3 PHE A 122     -15.488 -18.706 -10.606  1.00  0.00           H  
ATOM   1701  HD1 PHE A 122     -14.330 -17.198 -12.108  1.00  0.00           H  
ATOM   1702  HD2 PHE A 122     -14.938 -21.287 -13.123  1.00  0.00           H  
ATOM   1703  HE1 PHE A 122     -13.768 -16.697 -14.451  1.00  0.00           H  
ATOM   1704  HE2 PHE A 122     -14.376 -20.793 -15.466  1.00  0.00           H  
ATOM   1705  HZ  PHE A 122     -13.789 -18.496 -16.133  1.00  0.00           H  
ATOM   1706  N   ASP A 123     -12.820 -22.125 -10.612  1.00  0.00           N  
ATOM   1707  CA  ASP A 123     -11.961 -23.086 -11.294  1.00  0.00           C  
ATOM   1708  C   ASP A 123     -12.213 -23.068 -12.798  1.00  0.00           C  
ATOM   1709  O   ASP A 123     -13.335 -22.866 -13.262  1.00  0.00           O  
ATOM   1710  CB  ASP A 123     -12.195 -24.493 -10.742  1.00  0.00           C  
ATOM   1711  CG  ASP A 123     -13.667 -24.805 -10.558  1.00  0.00           C  
ATOM   1712  OD1 ASP A 123     -14.268 -24.287  -9.593  1.00  0.00           O  
ATOM   1713  OD2 ASP A 123     -14.219 -25.567 -11.379  1.00  0.00           O  
ATOM   1714  H   ASP A 123     -13.383 -22.429  -9.869  1.00  0.00           H  
ATOM   1715  HA  ASP A 123     -10.935 -22.804 -11.110  1.00  0.00           H  
ATOM   1716  HB2 ASP A 123     -11.776 -25.216 -11.427  1.00  0.00           H  
ATOM   1717  HB3 ASP A 123     -11.704 -24.584  -9.784  1.00  0.00           H  
ATOM   1718  N   PRO A 124     -11.144 -23.282 -13.580  1.00  0.00           N  
ATOM   1719  CA  PRO A 124     -11.224 -23.295 -15.044  1.00  0.00           C  
ATOM   1720  C   PRO A 124     -11.978 -24.511 -15.573  1.00  0.00           C  
ATOM   1721  O   PRO A 124     -11.981 -25.571 -14.948  1.00  0.00           O  
ATOM   1722  CB  PRO A 124      -9.757 -23.344 -15.478  1.00  0.00           C  
ATOM   1723  CG  PRO A 124      -9.043 -23.972 -14.332  1.00  0.00           C  
ATOM   1724  CD  PRO A 124      -9.776 -23.530 -13.095  1.00  0.00           C  
ATOM   1725  HA  PRO A 124     -11.684 -22.394 -15.424  1.00  0.00           H  
ATOM   1726  HB2 PRO A 124      -9.665 -23.940 -16.376  1.00  0.00           H  
ATOM   1727  HB3 PRO A 124      -9.400 -22.343 -15.666  1.00  0.00           H  
ATOM   1728  HG2 PRO A 124      -9.076 -25.047 -14.423  1.00  0.00           H  
ATOM   1729  HG3 PRO A 124      -8.020 -23.628 -14.304  1.00  0.00           H  
ATOM   1730  HD2 PRO A 124      -9.766 -24.312 -12.351  1.00  0.00           H  
ATOM   1731  HD3 PRO A 124      -9.338 -22.625 -12.701  1.00  0.00           H  
ATOM   1732  N   SER A 125     -12.615 -24.349 -16.728  1.00  0.00           N  
ATOM   1733  CA  SER A 125     -13.375 -25.433 -17.339  1.00  0.00           C  
ATOM   1734  C   SER A 125     -12.607 -26.045 -18.507  1.00  0.00           C  
ATOM   1735  O   SER A 125     -11.953 -25.337 -19.273  1.00  0.00           O  
ATOM   1736  CB  SER A 125     -14.735 -24.922 -17.821  1.00  0.00           C  
ATOM   1737  OG  SER A 125     -14.584 -23.814 -18.691  1.00  0.00           O  
ATOM   1738  H   SER A 125     -12.575 -23.479 -17.178  1.00  0.00           H  
ATOM   1739  HA  SER A 125     -13.531 -26.193 -16.588  1.00  0.00           H  
ATOM   1740  HB2 SER A 125     -15.247 -25.712 -18.349  1.00  0.00           H  
ATOM   1741  HB3 SER A 125     -15.324 -24.618 -16.968  1.00  0.00           H  
ATOM   1742  HG  SER A 125     -15.242 -23.863 -19.389  1.00  0.00           H  
ATOM   1743  N   SER A 126     -12.691 -27.365 -18.635  1.00  0.00           N  
ATOM   1744  CA  SER A 126     -12.000 -28.074 -19.706  1.00  0.00           C  
ATOM   1745  C   SER A 126     -12.590 -27.711 -21.066  1.00  0.00           C  
ATOM   1746  O   SER A 126     -13.542 -26.938 -21.156  1.00  0.00           O  
ATOM   1747  CB  SER A 126     -12.089 -29.585 -19.486  1.00  0.00           C  
ATOM   1748  OG  SER A 126     -13.437 -30.020 -19.471  1.00  0.00           O  
ATOM   1749  H   SER A 126     -13.228 -27.874 -17.993  1.00  0.00           H  
ATOM   1750  HA  SER A 126     -10.963 -27.776 -19.686  1.00  0.00           H  
ATOM   1751  HB2 SER A 126     -11.568 -30.094 -20.283  1.00  0.00           H  
ATOM   1752  HB3 SER A 126     -11.631 -29.836 -18.540  1.00  0.00           H  
ATOM   1753  HG  SER A 126     -13.516 -30.837 -19.968  1.00  0.00           H  
ATOM   1754  N   GLY A 127     -12.015 -28.277 -22.123  1.00  0.00           N  
ATOM   1755  CA  GLY A 127     -12.496 -28.002 -23.465  1.00  0.00           C  
ATOM   1756  C   GLY A 127     -12.711 -29.266 -24.274  1.00  0.00           C  
ATOM   1757  O   GLY A 127     -11.943 -30.224 -24.185  1.00  0.00           O  
ATOM   1758  H   GLY A 127     -11.259 -28.887 -21.991  1.00  0.00           H  
ATOM   1759  HA2 GLY A 127     -13.431 -27.467 -23.397  1.00  0.00           H  
ATOM   1760  HA3 GLY A 127     -11.773 -27.382 -23.973  1.00  0.00           H  
ATOM   1761  N   PRO A 128     -13.780 -29.279 -25.084  1.00  0.00           N  
ATOM   1762  CA  PRO A 128     -14.119 -30.430 -25.928  1.00  0.00           C  
ATOM   1763  C   PRO A 128     -13.128 -30.624 -27.070  1.00  0.00           C  
ATOM   1764  O   PRO A 128     -13.008 -31.717 -27.622  1.00  0.00           O  
ATOM   1765  CB  PRO A 128     -15.503 -30.072 -26.475  1.00  0.00           C  
ATOM   1766  CG  PRO A 128     -15.552 -28.583 -26.437  1.00  0.00           C  
ATOM   1767  CD  PRO A 128     -14.739 -28.173 -25.241  1.00  0.00           C  
ATOM   1768  HA  PRO A 128     -14.183 -31.340 -25.350  1.00  0.00           H  
ATOM   1769  HB2 PRO A 128     -15.601 -30.445 -27.485  1.00  0.00           H  
ATOM   1770  HB3 PRO A 128     -16.266 -30.508 -25.849  1.00  0.00           H  
ATOM   1771  HG2 PRO A 128     -15.122 -28.178 -27.340  1.00  0.00           H  
ATOM   1772  HG3 PRO A 128     -16.575 -28.253 -26.325  1.00  0.00           H  
ATOM   1773  HD2 PRO A 128     -14.226 -27.243 -25.434  1.00  0.00           H  
ATOM   1774  HD3 PRO A 128     -15.369 -28.084 -24.368  1.00  0.00           H  
ATOM   1775  N   SER A 129     -12.418 -29.555 -27.420  1.00  0.00           N  
ATOM   1776  CA  SER A 129     -11.439 -29.608 -28.499  1.00  0.00           C  
ATOM   1777  C   SER A 129     -10.599 -30.878 -28.409  1.00  0.00           C  
ATOM   1778  O   SER A 129     -10.614 -31.710 -29.316  1.00  0.00           O  
ATOM   1779  CB  SER A 129     -10.531 -28.378 -28.452  1.00  0.00           C  
ATOM   1780  OG  SER A 129      -9.919 -28.147 -29.709  1.00  0.00           O  
ATOM   1781  H   SER A 129     -12.559 -28.711 -26.941  1.00  0.00           H  
ATOM   1782  HA  SER A 129     -11.978 -29.611 -29.435  1.00  0.00           H  
ATOM   1783  HB2 SER A 129     -11.116 -27.511 -28.185  1.00  0.00           H  
ATOM   1784  HB3 SER A 129      -9.758 -28.532 -27.712  1.00  0.00           H  
ATOM   1785  HG  SER A 129      -9.402 -28.915 -29.960  1.00  0.00           H  
ATOM   1786  N   SER A 130      -9.868 -31.020 -27.309  1.00  0.00           N  
ATOM   1787  CA  SER A 130      -9.018 -32.187 -27.101  1.00  0.00           C  
ATOM   1788  C   SER A 130      -8.104 -32.414 -28.301  1.00  0.00           C  
ATOM   1789  O   SER A 130      -7.946 -33.540 -28.771  1.00  0.00           O  
ATOM   1790  CB  SER A 130      -9.874 -33.430 -26.855  1.00  0.00           C  
ATOM   1791  OG  SER A 130      -9.066 -34.583 -26.697  1.00  0.00           O  
ATOM   1792  H   SER A 130      -9.899 -30.322 -26.621  1.00  0.00           H  
ATOM   1793  HA  SER A 130      -8.408 -32.001 -26.229  1.00  0.00           H  
ATOM   1794  HB2 SER A 130     -10.459 -33.290 -25.959  1.00  0.00           H  
ATOM   1795  HB3 SER A 130     -10.535 -33.581 -27.696  1.00  0.00           H  
ATOM   1796  HG  SER A 130      -9.520 -35.220 -26.141  1.00  0.00           H  
ATOM   1797  N   GLY A 131      -7.504 -31.334 -28.793  1.00  0.00           N  
ATOM   1798  CA  GLY A 131      -6.613 -31.435 -29.934  1.00  0.00           C  
ATOM   1799  C   GLY A 131      -5.264 -32.019 -29.566  1.00  0.00           C  
ATOM   1800  O   GLY A 131      -4.858 -33.049 -30.106  1.00  0.00           O  
ATOM   1801  H   GLY A 131      -7.668 -30.461 -28.378  1.00  0.00           H  
ATOM   1802  HA2 GLY A 131      -7.074 -32.063 -30.682  1.00  0.00           H  
ATOM   1803  HA3 GLY A 131      -6.464 -30.449 -30.349  1.00  0.00           H  
TER    1804      GLY A 131                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      32.254   1.764  -4.459  1.00  0.00           N  
ATOM      2  CA  GLY A   1      32.089   2.257  -5.814  1.00  0.00           C  
ATOM      3  C   GLY A   1      33.413   2.444  -6.527  1.00  0.00           C  
ATOM      4  O   GLY A   1      34.326   3.080  -6.000  1.00  0.00           O  
ATOM      5  H1  GLY A   1      31.594   1.995  -3.772  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      31.488   1.553  -6.370  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      31.575   3.206  -5.779  1.00  0.00           H  
ATOM      8  N   SER A   2      33.520   1.887  -7.730  1.00  0.00           N  
ATOM      9  CA  SER A   2      34.744   1.991  -8.515  1.00  0.00           C  
ATOM     10  C   SER A   2      34.507   2.799  -9.787  1.00  0.00           C  
ATOM     11  O   SER A   2      33.377   3.184 -10.089  1.00  0.00           O  
ATOM     12  CB  SER A   2      35.266   0.598  -8.872  1.00  0.00           C  
ATOM     13  OG  SER A   2      35.570  -0.147  -7.706  1.00  0.00           O  
ATOM     14  H   SER A   2      32.757   1.393  -8.096  1.00  0.00           H  
ATOM     15  HA  SER A   2      35.482   2.499  -7.912  1.00  0.00           H  
ATOM     16  HB2 SER A   2      34.514   0.069  -9.437  1.00  0.00           H  
ATOM     17  HB3 SER A   2      36.162   0.695  -9.468  1.00  0.00           H  
ATOM     18  HG  SER A   2      36.508  -0.353  -7.693  1.00  0.00           H  
ATOM     19  N   SER A   3      35.580   3.053 -10.529  1.00  0.00           N  
ATOM     20  CA  SER A   3      35.491   3.818 -11.766  1.00  0.00           C  
ATOM     21  C   SER A   3      35.318   2.892 -12.967  1.00  0.00           C  
ATOM     22  O   SER A   3      35.482   1.678 -12.856  1.00  0.00           O  
ATOM     23  CB  SER A   3      36.741   4.681 -11.949  1.00  0.00           C  
ATOM     24  OG  SER A   3      36.850   5.647 -10.918  1.00  0.00           O  
ATOM     25  H   SER A   3      36.454   2.719 -10.234  1.00  0.00           H  
ATOM     26  HA  SER A   3      34.627   4.462 -11.696  1.00  0.00           H  
ATOM     27  HB2 SER A   3      37.617   4.050 -11.928  1.00  0.00           H  
ATOM     28  HB3 SER A   3      36.688   5.191 -12.900  1.00  0.00           H  
ATOM     29  HG  SER A   3      36.702   5.226 -10.068  1.00  0.00           H  
ATOM     30  N   GLY A   4      34.986   3.476 -14.114  1.00  0.00           N  
ATOM     31  CA  GLY A   4      34.796   2.690 -15.319  1.00  0.00           C  
ATOM     32  C   GLY A   4      33.927   3.396 -16.341  1.00  0.00           C  
ATOM     33  O   GLY A   4      33.117   4.254 -15.990  1.00  0.00           O  
ATOM     34  H   GLY A   4      34.869   4.449 -14.143  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      35.761   2.489 -15.760  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      34.330   1.753 -15.053  1.00  0.00           H  
ATOM     37  N   SER A   5      34.097   3.036 -17.609  1.00  0.00           N  
ATOM     38  CA  SER A   5      33.325   3.645 -18.686  1.00  0.00           C  
ATOM     39  C   SER A   5      32.600   2.580 -19.504  1.00  0.00           C  
ATOM     40  O   SER A   5      33.229   1.745 -20.153  1.00  0.00           O  
ATOM     41  CB  SER A   5      34.240   4.467 -19.596  1.00  0.00           C  
ATOM     42  OG  SER A   5      35.208   3.645 -20.224  1.00  0.00           O  
ATOM     43  H   SER A   5      34.758   2.346 -17.825  1.00  0.00           H  
ATOM     44  HA  SER A   5      32.592   4.300 -18.239  1.00  0.00           H  
ATOM     45  HB2 SER A   5      33.647   4.950 -20.357  1.00  0.00           H  
ATOM     46  HB3 SER A   5      34.749   5.217 -19.007  1.00  0.00           H  
ATOM     47  HG  SER A   5      36.019   4.143 -20.349  1.00  0.00           H  
ATOM     48  N   SER A   6      31.272   2.617 -19.466  1.00  0.00           N  
ATOM     49  CA  SER A   6      30.459   1.654 -20.200  1.00  0.00           C  
ATOM     50  C   SER A   6      29.863   2.289 -21.453  1.00  0.00           C  
ATOM     51  O   SER A   6      29.236   3.345 -21.389  1.00  0.00           O  
ATOM     52  CB  SER A   6      29.340   1.114 -19.307  1.00  0.00           C  
ATOM     53  OG  SER A   6      28.413   0.350 -20.058  1.00  0.00           O  
ATOM     54  H   SER A   6      30.828   3.307 -18.930  1.00  0.00           H  
ATOM     55  HA  SER A   6      31.100   0.836 -20.495  1.00  0.00           H  
ATOM     56  HB2 SER A   6      29.767   0.486 -18.540  1.00  0.00           H  
ATOM     57  HB3 SER A   6      28.819   1.941 -18.847  1.00  0.00           H  
ATOM     58  HG  SER A   6      28.886  -0.276 -20.611  1.00  0.00           H  
ATOM     59  N   GLY A   7      30.065   1.635 -22.593  1.00  0.00           N  
ATOM     60  CA  GLY A   7      29.543   2.149 -23.846  1.00  0.00           C  
ATOM     61  C   GLY A   7      30.634   2.420 -24.862  1.00  0.00           C  
ATOM     62  O   GLY A   7      31.813   2.487 -24.513  1.00  0.00           O  
ATOM     63  H   GLY A   7      30.573   0.797 -22.584  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      28.852   1.429 -24.258  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      29.013   3.070 -23.650  1.00  0.00           H  
ATOM     66  N   ASP A   8      30.242   2.573 -26.122  1.00  0.00           N  
ATOM     67  CA  ASP A   8      31.197   2.836 -27.193  1.00  0.00           C  
ATOM     68  C   ASP A   8      30.798   4.080 -27.981  1.00  0.00           C  
ATOM     69  O   ASP A   8      30.957   4.132 -29.201  1.00  0.00           O  
ATOM     70  CB  ASP A   8      31.290   1.631 -28.130  1.00  0.00           C  
ATOM     71  CG  ASP A   8      29.972   0.892 -28.256  1.00  0.00           C  
ATOM     72  OD1 ASP A   8      29.542   0.273 -27.260  1.00  0.00           O  
ATOM     73  OD2 ASP A   8      29.371   0.932 -29.350  1.00  0.00           O  
ATOM     74  H   ASP A   8      29.288   2.507 -26.337  1.00  0.00           H  
ATOM     75  HA  ASP A   8      32.163   3.006 -26.742  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      31.587   1.969 -29.112  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      32.033   0.945 -27.750  1.00  0.00           H  
ATOM     78  N   VAL A   9      30.279   5.080 -27.276  1.00  0.00           N  
ATOM     79  CA  VAL A   9      29.858   6.324 -27.910  1.00  0.00           C  
ATOM     80  C   VAL A   9      29.112   6.053 -29.211  1.00  0.00           C  
ATOM     81  O   VAL A   9      29.352   6.707 -30.227  1.00  0.00           O  
ATOM     82  CB  VAL A   9      31.061   7.240 -28.203  1.00  0.00           C  
ATOM     83  CG1 VAL A   9      30.615   8.691 -28.305  1.00  0.00           C  
ATOM     84  CG2 VAL A   9      32.129   7.076 -27.131  1.00  0.00           C  
ATOM     85  H   VAL A   9      30.178   4.980 -26.307  1.00  0.00           H  
ATOM     86  HA  VAL A   9      29.198   6.839 -27.228  1.00  0.00           H  
ATOM     87  HB  VAL A   9      31.486   6.950 -29.152  1.00  0.00           H  
ATOM     88 HG11 VAL A   9      30.802   9.192 -27.366  1.00  0.00           H  
ATOM     89 HG12 VAL A   9      31.167   9.183 -29.093  1.00  0.00           H  
ATOM     90 HG13 VAL A   9      29.559   8.728 -28.527  1.00  0.00           H  
ATOM     91 HG21 VAL A   9      32.740   7.966 -27.094  1.00  0.00           H  
ATOM     92 HG22 VAL A   9      31.656   6.924 -26.172  1.00  0.00           H  
ATOM     93 HG23 VAL A   9      32.747   6.223 -27.367  1.00  0.00           H  
ATOM     94  N   THR A  10      28.203   5.083 -29.175  1.00  0.00           N  
ATOM     95  CA  THR A  10      27.421   4.723 -30.351  1.00  0.00           C  
ATOM     96  C   THR A  10      27.086   5.954 -31.186  1.00  0.00           C  
ATOM     97  O   THR A  10      26.511   6.920 -30.683  1.00  0.00           O  
ATOM     98  CB  THR A  10      26.112   4.012 -29.959  1.00  0.00           C  
ATOM     99  OG1 THR A  10      25.358   4.833 -29.060  1.00  0.00           O  
ATOM    100  CG2 THR A  10      26.401   2.669 -29.305  1.00  0.00           C  
ATOM    101  H   THR A  10      28.057   4.598 -28.336  1.00  0.00           H  
ATOM    102  HA  THR A  10      28.011   4.044 -30.949  1.00  0.00           H  
ATOM    103  HB  THR A  10      25.531   3.842 -30.854  1.00  0.00           H  
ATOM    104  HG1 THR A  10      25.597   4.620 -28.155  1.00  0.00           H  
ATOM    105 HG21 THR A  10      25.682   2.488 -28.520  1.00  0.00           H  
ATOM    106 HG22 THR A  10      27.396   2.679 -28.887  1.00  0.00           H  
ATOM    107 HG23 THR A  10      26.330   1.886 -30.046  1.00  0.00           H  
ATOM    108  N   TYR A  11      27.449   5.913 -32.463  1.00  0.00           N  
ATOM    109  CA  TYR A  11      27.189   7.027 -33.367  1.00  0.00           C  
ATOM    110  C   TYR A  11      25.888   6.812 -34.135  1.00  0.00           C  
ATOM    111  O   TYR A  11      25.840   6.043 -35.095  1.00  0.00           O  
ATOM    112  CB  TYR A  11      28.351   7.197 -34.348  1.00  0.00           C  
ATOM    113  CG  TYR A  11      28.302   8.493 -35.125  1.00  0.00           C  
ATOM    114  CD1 TYR A  11      27.392   8.671 -36.160  1.00  0.00           C  
ATOM    115  CD2 TYR A  11      29.165   9.539 -34.825  1.00  0.00           C  
ATOM    116  CE1 TYR A  11      27.344   9.853 -36.873  1.00  0.00           C  
ATOM    117  CE2 TYR A  11      29.124  10.725 -35.532  1.00  0.00           C  
ATOM    118  CZ  TYR A  11      28.212  10.877 -36.555  1.00  0.00           C  
ATOM    119  OH  TYR A  11      28.167  12.057 -37.263  1.00  0.00           O  
ATOM    120  H   TYR A  11      27.905   5.116 -32.805  1.00  0.00           H  
ATOM    121  HA  TYR A  11      27.099   7.923 -32.772  1.00  0.00           H  
ATOM    122  HB2 TYR A  11      29.281   7.174 -33.801  1.00  0.00           H  
ATOM    123  HB3 TYR A  11      28.336   6.383 -35.058  1.00  0.00           H  
ATOM    124  HD1 TYR A  11      26.713   7.867 -36.406  1.00  0.00           H  
ATOM    125  HD2 TYR A  11      29.879   9.417 -34.022  1.00  0.00           H  
ATOM    126  HE1 TYR A  11      26.630   9.973 -37.675  1.00  0.00           H  
ATOM    127  HE2 TYR A  11      29.804  11.527 -35.284  1.00  0.00           H  
ATOM    128  HH  TYR A  11      27.433  12.031 -37.881  1.00  0.00           H  
ATOM    129  N   ASP A  12      24.835   7.498 -33.704  1.00  0.00           N  
ATOM    130  CA  ASP A  12      23.533   7.385 -34.351  1.00  0.00           C  
ATOM    131  C   ASP A  12      22.606   8.513 -33.906  1.00  0.00           C  
ATOM    132  O   ASP A  12      22.115   8.518 -32.779  1.00  0.00           O  
ATOM    133  CB  ASP A  12      22.897   6.031 -34.033  1.00  0.00           C  
ATOM    134  CG  ASP A  12      21.388   6.052 -34.176  1.00  0.00           C  
ATOM    135  OD1 ASP A  12      20.903   6.260 -35.308  1.00  0.00           O  
ATOM    136  OD2 ASP A  12      20.692   5.861 -33.157  1.00  0.00           O  
ATOM    137  H   ASP A  12      24.936   8.095 -32.934  1.00  0.00           H  
ATOM    138  HA  ASP A  12      23.684   7.460 -35.417  1.00  0.00           H  
ATOM    139  HB2 ASP A  12      23.294   5.287 -34.709  1.00  0.00           H  
ATOM    140  HB3 ASP A  12      23.141   5.756 -33.017  1.00  0.00           H  
ATOM    141  N   GLY A  13      22.373   9.468 -34.802  1.00  0.00           N  
ATOM    142  CA  GLY A  13      21.507  10.588 -34.483  1.00  0.00           C  
ATOM    143  C   GLY A  13      20.065  10.167 -34.281  1.00  0.00           C  
ATOM    144  O   GLY A  13      19.254  10.237 -35.205  1.00  0.00           O  
ATOM    145  H   GLY A  13      22.792   9.411 -35.686  1.00  0.00           H  
ATOM    146  HA2 GLY A  13      21.864  11.059 -33.579  1.00  0.00           H  
ATOM    147  HA3 GLY A  13      21.551  11.304 -35.290  1.00  0.00           H  
ATOM    148  N   HIS A  14      19.743   9.726 -33.069  1.00  0.00           N  
ATOM    149  CA  HIS A  14      18.388   9.290 -32.748  1.00  0.00           C  
ATOM    150  C   HIS A  14      17.600  10.413 -32.081  1.00  0.00           C  
ATOM    151  O   HIS A  14      18.150  11.252 -31.367  1.00  0.00           O  
ATOM    152  CB  HIS A  14      18.426   8.065 -31.834  1.00  0.00           C  
ATOM    153  CG  HIS A  14      18.580   8.404 -30.384  1.00  0.00           C  
ATOM    154  ND1 HIS A  14      17.765   7.887 -29.399  1.00  0.00           N  
ATOM    155  CD2 HIS A  14      19.463   9.213 -29.753  1.00  0.00           C  
ATOM    156  CE1 HIS A  14      18.139   8.365 -28.225  1.00  0.00           C  
ATOM    157  NE2 HIS A  14      19.168   9.171 -28.412  1.00  0.00           N  
ATOM    158  H   HIS A  14      20.432   9.693 -32.373  1.00  0.00           H  
ATOM    159  HA  HIS A  14      17.898   9.024 -33.673  1.00  0.00           H  
ATOM    160  HB2 HIS A  14      17.507   7.510 -31.949  1.00  0.00           H  
ATOM    161  HB3 HIS A  14      19.258   7.437 -32.119  1.00  0.00           H  
ATOM    162  HD1 HIS A  14      17.022   7.265 -29.540  1.00  0.00           H  
ATOM    163  HD2 HIS A  14      20.254   9.786 -30.217  1.00  0.00           H  
ATOM    164  HE1 HIS A  14      17.682   8.134 -27.275  1.00  0.00           H  
ATOM    165  HE2 HIS A  14      19.584   9.724 -27.719  1.00  0.00           H  
ATOM    166  N   PRO A  15      16.280  10.432 -32.318  1.00  0.00           N  
ATOM    167  CA  PRO A  15      15.388  11.447 -31.749  1.00  0.00           C  
ATOM    168  C   PRO A  15      15.215  11.287 -30.242  1.00  0.00           C  
ATOM    169  O   PRO A  15      14.674  10.286 -29.772  1.00  0.00           O  
ATOM    170  CB  PRO A  15      14.061  11.197 -32.469  1.00  0.00           C  
ATOM    171  CG  PRO A  15      14.111   9.762 -32.869  1.00  0.00           C  
ATOM    172  CD  PRO A  15      15.556   9.464 -33.158  1.00  0.00           C  
ATOM    173  HA  PRO A  15      15.735  12.446 -31.966  1.00  0.00           H  
ATOM    174  HB2 PRO A  15      13.239  11.391 -31.794  1.00  0.00           H  
ATOM    175  HB3 PRO A  15      13.987  11.844 -33.330  1.00  0.00           H  
ATOM    176  HG2 PRO A  15      13.755   9.143 -32.060  1.00  0.00           H  
ATOM    177  HG3 PRO A  15      13.512   9.607 -33.754  1.00  0.00           H  
ATOM    178  HD2 PRO A  15      15.796   8.450 -32.873  1.00  0.00           H  
ATOM    179  HD3 PRO A  15      15.772   9.625 -34.204  1.00  0.00           H  
ATOM    180  N   VAL A  16      15.677  12.281 -29.489  1.00  0.00           N  
ATOM    181  CA  VAL A  16      15.571  12.252 -28.036  1.00  0.00           C  
ATOM    182  C   VAL A  16      14.134  11.996 -27.594  1.00  0.00           C  
ATOM    183  O   VAL A  16      13.176  12.333 -28.289  1.00  0.00           O  
ATOM    184  CB  VAL A  16      16.062  13.571 -27.410  1.00  0.00           C  
ATOM    185  CG1 VAL A  16      17.531  13.800 -27.731  1.00  0.00           C  
ATOM    186  CG2 VAL A  16      15.214  14.737 -27.895  1.00  0.00           C  
ATOM    187  H   VAL A  16      16.098  13.053 -29.922  1.00  0.00           H  
ATOM    188  HA  VAL A  16      16.198  11.450 -27.671  1.00  0.00           H  
ATOM    189  HB  VAL A  16      15.957  13.498 -26.338  1.00  0.00           H  
ATOM    190 HG11 VAL A  16      18.001  12.854 -27.957  1.00  0.00           H  
ATOM    191 HG12 VAL A  16      17.616  14.459 -28.582  1.00  0.00           H  
ATOM    192 HG13 VAL A  16      18.019  14.248 -26.878  1.00  0.00           H  
ATOM    193 HG21 VAL A  16      14.363  14.859 -27.241  1.00  0.00           H  
ATOM    194 HG22 VAL A  16      15.806  15.641 -27.887  1.00  0.00           H  
ATOM    195 HG23 VAL A  16      14.871  14.541 -28.900  1.00  0.00           H  
ATOM    196  N   PRO A  17      13.979  11.385 -26.410  1.00  0.00           N  
ATOM    197  CA  PRO A  17      12.662  11.071 -25.848  1.00  0.00           C  
ATOM    198  C   PRO A  17      11.905  12.321 -25.413  1.00  0.00           C  
ATOM    199  O   PRO A  17      12.485  13.399 -25.289  1.00  0.00           O  
ATOM    200  CB  PRO A  17      12.994  10.198 -24.635  1.00  0.00           C  
ATOM    201  CG  PRO A  17      14.376  10.595 -24.248  1.00  0.00           C  
ATOM    202  CD  PRO A  17      15.078  10.955 -25.528  1.00  0.00           C  
ATOM    203  HA  PRO A  17      12.058  10.509 -26.544  1.00  0.00           H  
ATOM    204  HB2 PRO A  17      12.287  10.397 -23.841  1.00  0.00           H  
ATOM    205  HB3 PRO A  17      12.946   9.156 -24.913  1.00  0.00           H  
ATOM    206  HG2 PRO A  17      14.342  11.448 -23.587  1.00  0.00           H  
ATOM    207  HG3 PRO A  17      14.875   9.767 -23.767  1.00  0.00           H  
ATOM    208  HD2 PRO A  17      15.777  11.760 -25.362  1.00  0.00           H  
ATOM    209  HD3 PRO A  17      15.583  10.092 -25.937  1.00  0.00           H  
ATOM    210  N   GLY A  18      10.604  12.169 -25.182  1.00  0.00           N  
ATOM    211  CA  GLY A  18       9.789  13.294 -24.763  1.00  0.00           C  
ATOM    212  C   GLY A  18       9.679  13.401 -23.255  1.00  0.00           C  
ATOM    213  O   GLY A  18       8.648  13.060 -22.675  1.00  0.00           O  
ATOM    214  H   GLY A  18      10.195  11.286 -25.297  1.00  0.00           H  
ATOM    215  HA2 GLY A  18      10.225  14.204 -25.147  1.00  0.00           H  
ATOM    216  HA3 GLY A  18       8.798  13.179 -25.176  1.00  0.00           H  
ATOM    217  N   SER A  19      10.746  13.874 -22.617  1.00  0.00           N  
ATOM    218  CA  SER A  19      10.767  14.019 -21.167  1.00  0.00           C  
ATOM    219  C   SER A  19      10.354  15.430 -20.756  1.00  0.00           C  
ATOM    220  O   SER A  19      10.662  16.414 -21.428  1.00  0.00           O  
ATOM    221  CB  SER A  19      12.162  13.705 -20.622  1.00  0.00           C  
ATOM    222  OG  SER A  19      12.322  12.315 -20.401  1.00  0.00           O  
ATOM    223  H   SER A  19      11.538  14.128 -23.136  1.00  0.00           H  
ATOM    224  HA  SER A  19      10.061  13.315 -20.752  1.00  0.00           H  
ATOM    225  HB2 SER A  19      12.905  14.032 -21.333  1.00  0.00           H  
ATOM    226  HB3 SER A  19      12.305  14.226 -19.686  1.00  0.00           H  
ATOM    227  HG  SER A  19      12.540  11.881 -21.229  1.00  0.00           H  
ATOM    228  N   PRO A  20       9.640  15.530 -19.625  1.00  0.00           N  
ATOM    229  CA  PRO A  20       9.169  16.815 -19.098  1.00  0.00           C  
ATOM    230  C   PRO A  20      10.310  17.678 -18.570  1.00  0.00           C  
ATOM    231  O   PRO A  20      10.429  18.851 -18.924  1.00  0.00           O  
ATOM    232  CB  PRO A  20       8.233  16.408 -17.957  1.00  0.00           C  
ATOM    233  CG  PRO A  20       8.717  15.065 -17.530  1.00  0.00           C  
ATOM    234  CD  PRO A  20       9.237  14.398 -18.774  1.00  0.00           C  
ATOM    235  HA  PRO A  20       8.614  17.369 -19.841  1.00  0.00           H  
ATOM    236  HB2 PRO A  20       8.307  17.128 -17.154  1.00  0.00           H  
ATOM    237  HB3 PRO A  20       7.217  16.365 -18.318  1.00  0.00           H  
ATOM    238  HG2 PRO A  20       9.508  15.173 -16.804  1.00  0.00           H  
ATOM    239  HG3 PRO A  20       7.899  14.496 -17.114  1.00  0.00           H  
ATOM    240  HD2 PRO A  20      10.085  13.771 -18.540  1.00  0.00           H  
ATOM    241  HD3 PRO A  20       8.457  13.820 -19.246  1.00  0.00           H  
ATOM    242  N   TYR A  21      11.146  17.090 -17.722  1.00  0.00           N  
ATOM    243  CA  TYR A  21      12.277  17.806 -17.144  1.00  0.00           C  
ATOM    244  C   TYR A  21      11.912  19.260 -16.857  1.00  0.00           C  
ATOM    245  O   TYR A  21      12.746  20.158 -16.978  1.00  0.00           O  
ATOM    246  CB  TYR A  21      13.481  17.747 -18.085  1.00  0.00           C  
ATOM    247  CG  TYR A  21      14.812  17.807 -17.370  1.00  0.00           C  
ATOM    248  CD1 TYR A  21      15.235  16.762 -16.559  1.00  0.00           C  
ATOM    249  CD2 TYR A  21      15.647  18.909 -17.507  1.00  0.00           C  
ATOM    250  CE1 TYR A  21      16.450  16.813 -15.904  1.00  0.00           C  
ATOM    251  CE2 TYR A  21      16.864  18.969 -16.857  1.00  0.00           C  
ATOM    252  CZ  TYR A  21      17.261  17.918 -16.056  1.00  0.00           C  
ATOM    253  OH  TYR A  21      18.473  17.973 -15.406  1.00  0.00           O  
ATOM    254  H   TYR A  21      10.999  16.153 -17.478  1.00  0.00           H  
ATOM    255  HA  TYR A  21      12.535  17.322 -16.213  1.00  0.00           H  
ATOM    256  HB2 TYR A  21      13.447  16.825 -18.644  1.00  0.00           H  
ATOM    257  HB3 TYR A  21      13.434  18.580 -18.771  1.00  0.00           H  
ATOM    258  HD1 TYR A  21      14.598  15.897 -16.442  1.00  0.00           H  
ATOM    259  HD2 TYR A  21      15.333  19.731 -18.136  1.00  0.00           H  
ATOM    260  HE1 TYR A  21      16.761  15.991 -15.277  1.00  0.00           H  
ATOM    261  HE2 TYR A  21      17.499  19.834 -16.976  1.00  0.00           H  
ATOM    262  HH  TYR A  21      18.960  18.745 -15.702  1.00  0.00           H  
ATOM    263  N   THR A  22      10.658  19.485 -16.477  1.00  0.00           N  
ATOM    264  CA  THR A  22      10.180  20.828 -16.174  1.00  0.00           C  
ATOM    265  C   THR A  22      10.731  21.319 -14.840  1.00  0.00           C  
ATOM    266  O   THR A  22      10.955  20.531 -13.921  1.00  0.00           O  
ATOM    267  CB  THR A  22       8.642  20.881 -16.132  1.00  0.00           C  
ATOM    268  OG1 THR A  22       8.145  19.939 -15.175  1.00  0.00           O  
ATOM    269  CG2 THR A  22       8.052  20.578 -17.502  1.00  0.00           C  
ATOM    270  H   THR A  22      10.040  18.728 -16.400  1.00  0.00           H  
ATOM    271  HA  THR A  22      10.521  21.488 -16.958  1.00  0.00           H  
ATOM    272  HB  THR A  22       8.339  21.876 -15.838  1.00  0.00           H  
ATOM    273  HG1 THR A  22       8.693  19.964 -14.387  1.00  0.00           H  
ATOM    274 HG21 THR A  22       8.829  20.639 -18.249  1.00  0.00           H  
ATOM    275 HG22 THR A  22       7.278  21.296 -17.727  1.00  0.00           H  
ATOM    276 HG23 THR A  22       7.632  19.584 -17.500  1.00  0.00           H  
ATOM    277  N   VAL A  23      10.946  22.627 -14.739  1.00  0.00           N  
ATOM    278  CA  VAL A  23      11.469  23.224 -13.516  1.00  0.00           C  
ATOM    279  C   VAL A  23      10.374  23.374 -12.466  1.00  0.00           C  
ATOM    280  O   VAL A  23      10.607  23.914 -11.386  1.00  0.00           O  
ATOM    281  CB  VAL A  23      12.096  24.604 -13.789  1.00  0.00           C  
ATOM    282  CG1 VAL A  23      13.449  24.451 -14.467  1.00  0.00           C  
ATOM    283  CG2 VAL A  23      11.161  25.457 -14.632  1.00  0.00           C  
ATOM    284  H   VAL A  23      10.748  23.204 -15.506  1.00  0.00           H  
ATOM    285  HA  VAL A  23      12.239  22.572 -13.129  1.00  0.00           H  
ATOM    286  HB  VAL A  23      12.247  25.101 -12.842  1.00  0.00           H  
ATOM    287 HG11 VAL A  23      13.645  25.320 -15.078  1.00  0.00           H  
ATOM    288 HG12 VAL A  23      14.220  24.356 -13.716  1.00  0.00           H  
ATOM    289 HG13 VAL A  23      13.442  23.568 -15.089  1.00  0.00           H  
ATOM    290 HG21 VAL A  23      10.254  24.906 -14.831  1.00  0.00           H  
ATOM    291 HG22 VAL A  23      10.921  26.365 -14.098  1.00  0.00           H  
ATOM    292 HG23 VAL A  23      11.644  25.705 -15.566  1.00  0.00           H  
ATOM    293  N   GLU A  24       9.179  22.892 -12.793  1.00  0.00           N  
ATOM    294  CA  GLU A  24       8.047  22.973 -11.877  1.00  0.00           C  
ATOM    295  C   GLU A  24       8.099  21.849 -10.846  1.00  0.00           C  
ATOM    296  O   GLU A  24       7.194  21.019 -10.771  1.00  0.00           O  
ATOM    297  CB  GLU A  24       6.729  22.908 -12.652  1.00  0.00           C  
ATOM    298  CG  GLU A  24       6.591  23.991 -13.709  1.00  0.00           C  
ATOM    299  CD  GLU A  24       5.279  23.905 -14.464  1.00  0.00           C  
ATOM    300  OE1 GLU A  24       4.251  24.359 -13.919  1.00  0.00           O  
ATOM    301  OE2 GLU A  24       5.279  23.384 -15.599  1.00  0.00           O  
ATOM    302  H   GLU A  24       9.055  22.472 -13.670  1.00  0.00           H  
ATOM    303  HA  GLU A  24       8.104  23.920 -11.362  1.00  0.00           H  
ATOM    304  HB2 GLU A  24       6.659  21.947 -13.139  1.00  0.00           H  
ATOM    305  HB3 GLU A  24       5.911  23.009 -11.955  1.00  0.00           H  
ATOM    306  HG2 GLU A  24       6.649  24.955 -13.228  1.00  0.00           H  
ATOM    307  HG3 GLU A  24       7.403  23.893 -14.415  1.00  0.00           H  
ATOM    308  N   ALA A  25       9.167  21.829 -10.054  1.00  0.00           N  
ATOM    309  CA  ALA A  25       9.337  20.809  -9.027  1.00  0.00           C  
ATOM    310  C   ALA A  25       9.438  21.437  -7.641  1.00  0.00           C  
ATOM    311  O   ALA A  25       9.749  20.758  -6.663  1.00  0.00           O  
ATOM    312  CB  ALA A  25      10.571  19.968  -9.319  1.00  0.00           C  
ATOM    313  H   ALA A  25       9.855  22.518 -10.163  1.00  0.00           H  
ATOM    314  HA  ALA A  25       8.474  20.160  -9.056  1.00  0.00           H  
ATOM    315  HB1 ALA A  25      11.447  20.602  -9.314  1.00  0.00           H  
ATOM    316  HB2 ALA A  25      10.674  19.206  -8.561  1.00  0.00           H  
ATOM    317  HB3 ALA A  25      10.469  19.503 -10.287  1.00  0.00           H  
ATOM    318  N   SER A  26       9.172  22.737  -7.565  1.00  0.00           N  
ATOM    319  CA  SER A  26       9.237  23.458  -6.299  1.00  0.00           C  
ATOM    320  C   SER A  26       7.838  23.790  -5.790  1.00  0.00           C  
ATOM    321  O   SER A  26       7.400  24.940  -5.849  1.00  0.00           O  
ATOM    322  CB  SER A  26      10.052  24.743  -6.460  1.00  0.00           C  
ATOM    323  OG  SER A  26      11.441  24.480  -6.370  1.00  0.00           O  
ATOM    324  H   SER A  26       8.929  23.224  -8.380  1.00  0.00           H  
ATOM    325  HA  SER A  26       9.727  22.819  -5.579  1.00  0.00           H  
ATOM    326  HB2 SER A  26       9.842  25.180  -7.424  1.00  0.00           H  
ATOM    327  HB3 SER A  26       9.777  25.439  -5.681  1.00  0.00           H  
ATOM    328  HG  SER A  26      11.590  23.741  -5.776  1.00  0.00           H  
ATOM    329  N   LEU A  27       7.140  22.775  -5.291  1.00  0.00           N  
ATOM    330  CA  LEU A  27       5.790  22.957  -4.772  1.00  0.00           C  
ATOM    331  C   LEU A  27       5.546  22.061  -3.562  1.00  0.00           C  
ATOM    332  O   LEU A  27       6.090  20.962  -3.453  1.00  0.00           O  
ATOM    333  CB  LEU A  27       4.758  22.656  -5.860  1.00  0.00           C  
ATOM    334  CG  LEU A  27       4.922  23.425  -7.172  1.00  0.00           C  
ATOM    335  CD1 LEU A  27       3.942  22.914  -8.216  1.00  0.00           C  
ATOM    336  CD2 LEU A  27       4.731  24.917  -6.943  1.00  0.00           C  
ATOM    337  H   LEU A  27       7.542  21.882  -5.271  1.00  0.00           H  
ATOM    338  HA  LEU A  27       5.688  23.988  -4.467  1.00  0.00           H  
ATOM    339  HB2 LEU A  27       4.814  21.602  -6.086  1.00  0.00           H  
ATOM    340  HB3 LEU A  27       3.780  22.885  -5.461  1.00  0.00           H  
ATOM    341  HG  LEU A  27       5.923  23.269  -7.550  1.00  0.00           H  
ATOM    342 HD11 LEU A  27       3.070  23.550  -8.232  1.00  0.00           H  
ATOM    343 HD12 LEU A  27       3.647  21.905  -7.970  1.00  0.00           H  
ATOM    344 HD13 LEU A  27       4.413  22.924  -9.188  1.00  0.00           H  
ATOM    345 HD21 LEU A  27       5.555  25.457  -7.386  1.00  0.00           H  
ATOM    346 HD22 LEU A  27       4.700  25.117  -5.881  1.00  0.00           H  
ATOM    347 HD23 LEU A  27       3.805  25.235  -7.397  1.00  0.00           H  
ATOM    348  N   PRO A  28       4.707  22.538  -2.631  1.00  0.00           N  
ATOM    349  CA  PRO A  28       4.369  21.794  -1.414  1.00  0.00           C  
ATOM    350  C   PRO A  28       3.508  20.569  -1.703  1.00  0.00           C  
ATOM    351  O   PRO A  28       2.751  20.527  -2.672  1.00  0.00           O  
ATOM    352  CB  PRO A  28       3.587  22.812  -0.581  1.00  0.00           C  
ATOM    353  CG  PRO A  28       3.017  23.760  -1.579  1.00  0.00           C  
ATOM    354  CD  PRO A  28       4.022  23.840  -2.695  1.00  0.00           C  
ATOM    355  HA  PRO A  28       5.255  21.491  -0.876  1.00  0.00           H  
ATOM    356  HB2 PRO A  28       2.809  22.306  -0.026  1.00  0.00           H  
ATOM    357  HB3 PRO A  28       4.256  23.314   0.102  1.00  0.00           H  
ATOM    358  HG2 PRO A  28       2.076  23.383  -1.948  1.00  0.00           H  
ATOM    359  HG3 PRO A  28       2.883  24.732  -1.127  1.00  0.00           H  
ATOM    360  HD2 PRO A  28       3.522  23.966  -3.644  1.00  0.00           H  
ATOM    361  HD3 PRO A  28       4.716  24.649  -2.521  1.00  0.00           H  
ATOM    362  N   PRO A  29       3.625  19.546  -0.843  1.00  0.00           N  
ATOM    363  CA  PRO A  29       2.864  18.301  -0.985  1.00  0.00           C  
ATOM    364  C   PRO A  29       1.378  18.496  -0.704  1.00  0.00           C  
ATOM    365  O   PRO A  29       1.000  19.194   0.237  1.00  0.00           O  
ATOM    366  CB  PRO A  29       3.490  17.381   0.066  1.00  0.00           C  
ATOM    367  CG  PRO A  29       4.060  18.304   1.087  1.00  0.00           C  
ATOM    368  CD  PRO A  29       4.509  19.527   0.335  1.00  0.00           C  
ATOM    369  HA  PRO A  29       2.990  17.869  -1.966  1.00  0.00           H  
ATOM    370  HB2 PRO A  29       2.727  16.743   0.490  1.00  0.00           H  
ATOM    371  HB3 PRO A  29       4.258  16.776  -0.393  1.00  0.00           H  
ATOM    372  HG2 PRO A  29       3.303  18.565   1.810  1.00  0.00           H  
ATOM    373  HG3 PRO A  29       4.902  17.835   1.575  1.00  0.00           H  
ATOM    374  HD2 PRO A  29       4.368  20.412   0.937  1.00  0.00           H  
ATOM    375  HD3 PRO A  29       5.543  19.429   0.039  1.00  0.00           H  
ATOM    376  N   ASP A  30       0.539  17.874  -1.526  1.00  0.00           N  
ATOM    377  CA  ASP A  30      -0.907  17.977  -1.365  1.00  0.00           C  
ATOM    378  C   ASP A  30      -1.563  16.603  -1.459  1.00  0.00           C  
ATOM    379  O   ASP A  30      -1.877  16.111  -2.542  1.00  0.00           O  
ATOM    380  CB  ASP A  30      -1.494  18.910  -2.426  1.00  0.00           C  
ATOM    381  CG  ASP A  30      -1.409  20.369  -2.024  1.00  0.00           C  
ATOM    382  OD1 ASP A  30      -1.924  20.718  -0.941  1.00  0.00           O  
ATOM    383  OD2 ASP A  30      -0.826  21.163  -2.792  1.00  0.00           O  
ATOM    384  H   ASP A  30       0.901  17.331  -2.258  1.00  0.00           H  
ATOM    385  HA  ASP A  30      -1.103  18.390  -0.387  1.00  0.00           H  
ATOM    386  HB2 ASP A  30      -0.952  18.779  -3.351  1.00  0.00           H  
ATOM    387  HB3 ASP A  30      -2.532  18.658  -2.582  1.00  0.00           H  
ATOM    388  N   PRO A  31      -1.775  15.968  -0.297  1.00  0.00           N  
ATOM    389  CA  PRO A  31      -2.396  14.642  -0.221  1.00  0.00           C  
ATOM    390  C   PRO A  31      -3.876  14.673  -0.587  1.00  0.00           C  
ATOM    391  O   PRO A  31      -4.422  13.690  -1.088  1.00  0.00           O  
ATOM    392  CB  PRO A  31      -2.216  14.250   1.248  1.00  0.00           C  
ATOM    393  CG  PRO A  31      -2.110  15.545   1.976  1.00  0.00           C  
ATOM    394  CD  PRO A  31      -1.426  16.496   1.033  1.00  0.00           C  
ATOM    395  HA  PRO A  31      -1.885  13.929  -0.851  1.00  0.00           H  
ATOM    396  HB2 PRO A  31      -3.072  13.678   1.578  1.00  0.00           H  
ATOM    397  HB3 PRO A  31      -1.318  13.660   1.359  1.00  0.00           H  
ATOM    398  HG2 PRO A  31      -3.096  15.908   2.224  1.00  0.00           H  
ATOM    399  HG3 PRO A  31      -1.520  15.416   2.871  1.00  0.00           H  
ATOM    400  HD2 PRO A  31      -1.808  17.497   1.163  1.00  0.00           H  
ATOM    401  HD3 PRO A  31      -0.357  16.475   1.187  1.00  0.00           H  
ATOM    402  N   SER A  32      -4.520  15.808  -0.332  1.00  0.00           N  
ATOM    403  CA  SER A  32      -5.938  15.965  -0.632  1.00  0.00           C  
ATOM    404  C   SER A  32      -6.205  15.761  -2.120  1.00  0.00           C  
ATOM    405  O   SER A  32      -7.320  15.427  -2.523  1.00  0.00           O  
ATOM    406  CB  SER A  32      -6.421  17.351  -0.202  1.00  0.00           C  
ATOM    407  OG  SER A  32      -6.595  17.417   1.203  1.00  0.00           O  
ATOM    408  H   SER A  32      -4.029  16.556   0.069  1.00  0.00           H  
ATOM    409  HA  SER A  32      -6.480  15.215  -0.075  1.00  0.00           H  
ATOM    410  HB2 SER A  32      -5.693  18.091  -0.497  1.00  0.00           H  
ATOM    411  HB3 SER A  32      -7.366  17.565  -0.680  1.00  0.00           H  
ATOM    412  HG  SER A  32      -6.837  18.312   1.455  1.00  0.00           H  
ATOM    413  N   LYS A  33      -5.174  15.963  -2.933  1.00  0.00           N  
ATOM    414  CA  LYS A  33      -5.293  15.800  -4.377  1.00  0.00           C  
ATOM    415  C   LYS A  33      -5.058  14.349  -4.782  1.00  0.00           C  
ATOM    416  O   LYS A  33      -5.544  13.897  -5.819  1.00  0.00           O  
ATOM    417  CB  LYS A  33      -4.296  16.710  -5.098  1.00  0.00           C  
ATOM    418  CG  LYS A  33      -4.303  18.142  -4.591  1.00  0.00           C  
ATOM    419  CD  LYS A  33      -5.308  18.996  -5.347  1.00  0.00           C  
ATOM    420  CE  LYS A  33      -6.685  18.935  -4.706  1.00  0.00           C  
ATOM    421  NZ  LYS A  33      -6.865  19.997  -3.677  1.00  0.00           N  
ATOM    422  H   LYS A  33      -4.310  16.227  -2.552  1.00  0.00           H  
ATOM    423  HA  LYS A  33      -6.296  16.083  -4.661  1.00  0.00           H  
ATOM    424  HB2 LYS A  33      -3.302  16.309  -4.967  1.00  0.00           H  
ATOM    425  HB3 LYS A  33      -4.535  16.722  -6.152  1.00  0.00           H  
ATOM    426  HG2 LYS A  33      -4.563  18.143  -3.543  1.00  0.00           H  
ATOM    427  HG3 LYS A  33      -3.317  18.564  -4.720  1.00  0.00           H  
ATOM    428  HD2 LYS A  33      -4.968  20.021  -5.348  1.00  0.00           H  
ATOM    429  HD3 LYS A  33      -5.378  18.638  -6.365  1.00  0.00           H  
ATOM    430  HE2 LYS A  33      -7.432  19.061  -5.475  1.00  0.00           H  
ATOM    431  HE3 LYS A  33      -6.808  17.969  -4.239  1.00  0.00           H  
ATOM    432  HZ1 LYS A  33      -6.002  20.089  -3.105  1.00  0.00           H  
ATOM    433  HZ2 LYS A  33      -7.659  19.756  -3.050  1.00  0.00           H  
ATOM    434  HZ3 LYS A  33      -7.064  20.909  -4.135  1.00  0.00           H  
ATOM    435  N   VAL A  34      -4.311  13.622  -3.957  1.00  0.00           N  
ATOM    436  CA  VAL A  34      -4.014  12.221  -4.229  1.00  0.00           C  
ATOM    437  C   VAL A  34      -5.265  11.359  -4.102  1.00  0.00           C  
ATOM    438  O   VAL A  34      -5.679  11.003  -2.999  1.00  0.00           O  
ATOM    439  CB  VAL A  34      -2.934  11.681  -3.273  1.00  0.00           C  
ATOM    440  CG1 VAL A  34      -2.683  10.202  -3.530  1.00  0.00           C  
ATOM    441  CG2 VAL A  34      -1.648  12.480  -3.416  1.00  0.00           C  
ATOM    442  H   VAL A  34      -3.952  14.038  -3.146  1.00  0.00           H  
ATOM    443  HA  VAL A  34      -3.639  12.148  -5.239  1.00  0.00           H  
ATOM    444  HB  VAL A  34      -3.290  11.791  -2.259  1.00  0.00           H  
ATOM    445 HG11 VAL A  34      -1.762  10.084  -4.081  1.00  0.00           H  
ATOM    446 HG12 VAL A  34      -2.610   9.680  -2.587  1.00  0.00           H  
ATOM    447 HG13 VAL A  34      -3.501   9.794  -4.106  1.00  0.00           H  
ATOM    448 HG21 VAL A  34      -1.542  12.809  -4.439  1.00  0.00           H  
ATOM    449 HG22 VAL A  34      -1.683  13.341  -2.764  1.00  0.00           H  
ATOM    450 HG23 VAL A  34      -0.805  11.860  -3.148  1.00  0.00           H  
ATOM    451  N   LYS A  35      -5.864  11.026  -5.241  1.00  0.00           N  
ATOM    452  CA  LYS A  35      -7.069  10.204  -5.260  1.00  0.00           C  
ATOM    453  C   LYS A  35      -6.796   8.855  -5.919  1.00  0.00           C  
ATOM    454  O   LYS A  35      -6.221   8.790  -7.005  1.00  0.00           O  
ATOM    455  CB  LYS A  35      -8.194  10.928  -6.002  1.00  0.00           C  
ATOM    456  CG  LYS A  35      -9.007  11.857  -5.117  1.00  0.00           C  
ATOM    457  CD  LYS A  35      -8.391  13.244  -5.050  1.00  0.00           C  
ATOM    458  CE  LYS A  35      -9.408  14.286  -4.608  1.00  0.00           C  
ATOM    459  NZ  LYS A  35      -9.112  15.628  -5.181  1.00  0.00           N  
ATOM    460  H   LYS A  35      -5.487  11.340  -6.089  1.00  0.00           H  
ATOM    461  HA  LYS A  35      -7.372  10.037  -4.238  1.00  0.00           H  
ATOM    462  HB2 LYS A  35      -7.763  11.513  -6.802  1.00  0.00           H  
ATOM    463  HB3 LYS A  35      -8.862  10.192  -6.425  1.00  0.00           H  
ATOM    464  HG2 LYS A  35     -10.006  11.938  -5.518  1.00  0.00           H  
ATOM    465  HG3 LYS A  35      -9.049  11.443  -4.120  1.00  0.00           H  
ATOM    466  HD2 LYS A  35      -7.574  13.233  -4.342  1.00  0.00           H  
ATOM    467  HD3 LYS A  35      -8.017  13.511  -6.028  1.00  0.00           H  
ATOM    468  HE2 LYS A  35     -10.388  13.973  -4.934  1.00  0.00           H  
ATOM    469  HE3 LYS A  35      -9.391  14.352  -3.530  1.00  0.00           H  
ATOM    470  HZ1 LYS A  35      -9.962  16.016  -5.638  1.00  0.00           H  
ATOM    471  HZ2 LYS A  35      -8.354  15.555  -5.889  1.00  0.00           H  
ATOM    472  HZ3 LYS A  35      -8.808  16.279  -4.429  1.00  0.00           H  
ATOM    473  N   ALA A  36      -7.215   7.783  -5.255  1.00  0.00           N  
ATOM    474  CA  ALA A  36      -7.019   6.436  -5.779  1.00  0.00           C  
ATOM    475  C   ALA A  36      -8.336   5.838  -6.261  1.00  0.00           C  
ATOM    476  O   ALA A  36      -9.272   5.660  -5.480  1.00  0.00           O  
ATOM    477  CB  ALA A  36      -6.388   5.545  -4.719  1.00  0.00           C  
ATOM    478  H   ALA A  36      -7.667   7.899  -4.394  1.00  0.00           H  
ATOM    479  HA  ALA A  36      -6.337   6.499  -6.614  1.00  0.00           H  
ATOM    480  HB1 ALA A  36      -6.752   5.834  -3.744  1.00  0.00           H  
ATOM    481  HB2 ALA A  36      -6.652   4.516  -4.911  1.00  0.00           H  
ATOM    482  HB3 ALA A  36      -5.315   5.654  -4.750  1.00  0.00           H  
ATOM    483  N   HIS A  37      -8.403   5.529  -7.552  1.00  0.00           N  
ATOM    484  CA  HIS A  37      -9.607   4.950  -8.138  1.00  0.00           C  
ATOM    485  C   HIS A  37      -9.257   3.782  -9.055  1.00  0.00           C  
ATOM    486  O   HIS A  37      -8.331   3.869  -9.861  1.00  0.00           O  
ATOM    487  CB  HIS A  37     -10.381   6.013  -8.919  1.00  0.00           C  
ATOM    488  CG  HIS A  37      -9.568   6.686  -9.982  1.00  0.00           C  
ATOM    489  ND1 HIS A  37      -9.361   6.139 -11.230  1.00  0.00           N  
ATOM    490  CD2 HIS A  37      -8.911   7.869  -9.977  1.00  0.00           C  
ATOM    491  CE1 HIS A  37      -8.611   6.956 -11.947  1.00  0.00           C  
ATOM    492  NE2 HIS A  37      -8.324   8.013 -11.210  1.00  0.00           N  
ATOM    493  H   HIS A  37      -7.625   5.694  -8.123  1.00  0.00           H  
ATOM    494  HA  HIS A  37     -10.226   4.586  -7.332  1.00  0.00           H  
ATOM    495  HB2 HIS A  37     -11.233   5.550  -9.396  1.00  0.00           H  
ATOM    496  HB3 HIS A  37     -10.728   6.773  -8.233  1.00  0.00           H  
ATOM    497  HD1 HIS A  37      -9.711   5.279 -11.543  1.00  0.00           H  
ATOM    498  HD2 HIS A  37      -8.858   8.571  -9.156  1.00  0.00           H  
ATOM    499  HE1 HIS A  37      -8.286   6.788 -12.963  1.00  0.00           H  
ATOM    500  HE2 HIS A  37      -7.712   8.733 -11.469  1.00  0.00           H  
ATOM    501  N   GLY A  38     -10.004   2.690  -8.926  1.00  0.00           N  
ATOM    502  CA  GLY A  38      -9.756   1.520  -9.749  1.00  0.00           C  
ATOM    503  C   GLY A  38     -10.296   0.248  -9.125  1.00  0.00           C  
ATOM    504  O   GLY A  38     -10.924   0.268  -8.067  1.00  0.00           O  
ATOM    505  H   GLY A  38     -10.729   2.678  -8.266  1.00  0.00           H  
ATOM    506  HA2 GLY A  38     -10.224   1.665 -10.711  1.00  0.00           H  
ATOM    507  HA3 GLY A  38      -8.691   1.413  -9.890  1.00  0.00           H  
ATOM    508  N   PRO A  39     -10.053  -0.891  -9.791  1.00  0.00           N  
ATOM    509  CA  PRO A  39     -10.512  -2.199  -9.315  1.00  0.00           C  
ATOM    510  C   PRO A  39      -9.767  -2.655  -8.065  1.00  0.00           C  
ATOM    511  O   PRO A  39     -10.377  -3.114  -7.100  1.00  0.00           O  
ATOM    512  CB  PRO A  39     -10.207  -3.131 -10.490  1.00  0.00           C  
ATOM    513  CG  PRO A  39      -9.090  -2.468 -11.219  1.00  0.00           C  
ATOM    514  CD  PRO A  39      -9.311  -0.989 -11.059  1.00  0.00           C  
ATOM    515  HA  PRO A  39     -11.575  -2.200  -9.120  1.00  0.00           H  
ATOM    516  HB2 PRO A  39      -9.914  -4.102 -10.116  1.00  0.00           H  
ATOM    517  HB3 PRO A  39     -11.082  -3.229 -11.114  1.00  0.00           H  
ATOM    518  HG2 PRO A  39      -8.145  -2.755 -10.784  1.00  0.00           H  
ATOM    519  HG3 PRO A  39      -9.121  -2.740 -12.264  1.00  0.00           H  
ATOM    520  HD2 PRO A  39      -8.366  -0.471 -10.994  1.00  0.00           H  
ATOM    521  HD3 PRO A  39      -9.899  -0.604 -11.880  1.00  0.00           H  
ATOM    522  N   GLY A  40      -8.444  -2.525  -8.090  1.00  0.00           N  
ATOM    523  CA  GLY A  40      -7.638  -2.929  -6.952  1.00  0.00           C  
ATOM    524  C   GLY A  40      -8.187  -2.408  -5.639  1.00  0.00           C  
ATOM    525  O   GLY A  40      -7.889  -2.951  -4.574  1.00  0.00           O  
ATOM    526  H   GLY A  40      -8.012  -2.153  -8.887  1.00  0.00           H  
ATOM    527  HA2 GLY A  40      -7.603  -4.007  -6.914  1.00  0.00           H  
ATOM    528  HA3 GLY A  40      -6.635  -2.550  -7.085  1.00  0.00           H  
ATOM    529  N   LEU A  41      -8.991  -1.353  -5.712  1.00  0.00           N  
ATOM    530  CA  LEU A  41      -9.582  -0.758  -4.519  1.00  0.00           C  
ATOM    531  C   LEU A  41     -10.888  -1.455  -4.152  1.00  0.00           C  
ATOM    532  O   LEU A  41     -11.155  -1.717  -2.980  1.00  0.00           O  
ATOM    533  CB  LEU A  41      -9.832   0.735  -4.740  1.00  0.00           C  
ATOM    534  CG  LEU A  41      -8.632   1.554  -5.215  1.00  0.00           C  
ATOM    535  CD1 LEU A  41      -9.054   2.976  -5.549  1.00  0.00           C  
ATOM    536  CD2 LEU A  41      -7.536   1.555  -4.159  1.00  0.00           C  
ATOM    537  H   LEU A  41      -9.192  -0.964  -6.588  1.00  0.00           H  
ATOM    538  HA  LEU A  41      -8.882  -0.880  -3.706  1.00  0.00           H  
ATOM    539  HB2 LEU A  41     -10.612   0.833  -5.479  1.00  0.00           H  
ATOM    540  HB3 LEU A  41     -10.171   1.155  -3.804  1.00  0.00           H  
ATOM    541  HG  LEU A  41      -8.231   1.105  -6.113  1.00  0.00           H  
ATOM    542 HD11 LEU A  41     -10.108   3.095  -5.351  1.00  0.00           H  
ATOM    543 HD12 LEU A  41      -8.859   3.173  -6.593  1.00  0.00           H  
ATOM    544 HD13 LEU A  41      -8.492   3.670  -4.942  1.00  0.00           H  
ATOM    545 HD21 LEU A  41      -7.718   2.353  -3.453  1.00  0.00           H  
ATOM    546 HD22 LEU A  41      -6.578   1.707  -4.634  1.00  0.00           H  
ATOM    547 HD23 LEU A  41      -7.535   0.608  -3.640  1.00  0.00           H  
ATOM    548  N   GLU A  42     -11.698  -1.754  -5.164  1.00  0.00           N  
ATOM    549  CA  GLU A  42     -12.975  -2.423  -4.947  1.00  0.00           C  
ATOM    550  C   GLU A  42     -12.765  -3.876  -4.534  1.00  0.00           C  
ATOM    551  O   GLU A  42     -13.463  -4.392  -3.661  1.00  0.00           O  
ATOM    552  CB  GLU A  42     -13.830  -2.360  -6.215  1.00  0.00           C  
ATOM    553  CG  GLU A  42     -14.174  -0.945  -6.648  1.00  0.00           C  
ATOM    554  CD  GLU A  42     -14.787  -0.891  -8.033  1.00  0.00           C  
ATOM    555  OE1 GLU A  42     -14.174  -1.437  -8.975  1.00  0.00           O  
ATOM    556  OE2 GLU A  42     -15.880  -0.304  -8.177  1.00  0.00           O  
ATOM    557  H   GLU A  42     -11.429  -1.519  -6.077  1.00  0.00           H  
ATOM    558  HA  GLU A  42     -13.489  -1.905  -4.152  1.00  0.00           H  
ATOM    559  HB2 GLU A  42     -13.295  -2.841  -7.020  1.00  0.00           H  
ATOM    560  HB3 GLU A  42     -14.752  -2.894  -6.038  1.00  0.00           H  
ATOM    561  HG2 GLU A  42     -14.878  -0.527  -5.943  1.00  0.00           H  
ATOM    562  HG3 GLU A  42     -13.271  -0.352  -6.646  1.00  0.00           H  
ATOM    563  N   GLY A  43     -11.798  -4.532  -5.168  1.00  0.00           N  
ATOM    564  CA  GLY A  43     -11.513  -5.920  -4.853  1.00  0.00           C  
ATOM    565  C   GLY A  43     -10.757  -6.623  -5.963  1.00  0.00           C  
ATOM    566  O   GLY A  43     -10.095  -5.980  -6.777  1.00  0.00           O  
ATOM    567  H   GLY A  43     -11.274  -4.070  -5.855  1.00  0.00           H  
ATOM    568  HA2 GLY A  43     -10.924  -5.960  -3.949  1.00  0.00           H  
ATOM    569  HA3 GLY A  43     -12.446  -6.438  -4.686  1.00  0.00           H  
ATOM    570  N   GLY A  44     -10.854  -7.949  -5.996  1.00  0.00           N  
ATOM    571  CA  GLY A  44     -10.167  -8.717  -7.018  1.00  0.00           C  
ATOM    572  C   GLY A  44     -10.310 -10.212  -6.813  1.00  0.00           C  
ATOM    573  O   GLY A  44     -11.395 -10.702  -6.497  1.00  0.00           O  
ATOM    574  H   GLY A  44     -11.396  -8.408  -5.322  1.00  0.00           H  
ATOM    575  HA2 GLY A  44     -10.573  -8.456  -7.984  1.00  0.00           H  
ATOM    576  HA3 GLY A  44      -9.117  -8.462  -6.999  1.00  0.00           H  
ATOM    577  N   LEU A  45      -9.214 -10.940  -6.993  1.00  0.00           N  
ATOM    578  CA  LEU A  45      -9.222 -12.390  -6.828  1.00  0.00           C  
ATOM    579  C   LEU A  45      -7.954 -12.864  -6.125  1.00  0.00           C  
ATOM    580  O   LEU A  45      -6.888 -12.268  -6.275  1.00  0.00           O  
ATOM    581  CB  LEU A  45      -9.352 -13.077  -8.188  1.00  0.00           C  
ATOM    582  CG  LEU A  45     -10.677 -12.869  -8.921  1.00  0.00           C  
ATOM    583  CD1 LEU A  45     -10.535 -13.226 -10.393  1.00  0.00           C  
ATOM    584  CD2 LEU A  45     -11.780 -13.695  -8.274  1.00  0.00           C  
ATOM    585  H   LEU A  45      -8.379 -10.494  -7.244  1.00  0.00           H  
ATOM    586  HA  LEU A  45     -10.075 -12.649  -6.219  1.00  0.00           H  
ATOM    587  HB2 LEU A  45      -8.561 -12.707  -8.823  1.00  0.00           H  
ATOM    588  HB3 LEU A  45      -9.220 -14.139  -8.035  1.00  0.00           H  
ATOM    589  HG  LEU A  45     -10.957 -11.827  -8.857  1.00  0.00           H  
ATOM    590 HD11 LEU A  45     -10.060 -14.191 -10.485  1.00  0.00           H  
ATOM    591 HD12 LEU A  45      -9.933 -12.479 -10.888  1.00  0.00           H  
ATOM    592 HD13 LEU A  45     -11.513 -13.261 -10.851  1.00  0.00           H  
ATOM    593 HD21 LEU A  45     -12.730 -13.201  -8.417  1.00  0.00           H  
ATOM    594 HD22 LEU A  45     -11.582 -13.795  -7.217  1.00  0.00           H  
ATOM    595 HD23 LEU A  45     -11.811 -14.674  -8.729  1.00  0.00           H  
ATOM    596  N   VAL A  46      -8.077 -13.943  -5.358  1.00  0.00           N  
ATOM    597  CA  VAL A  46      -6.941 -14.500  -4.634  1.00  0.00           C  
ATOM    598  C   VAL A  46      -5.850 -14.960  -5.594  1.00  0.00           C  
ATOM    599  O   VAL A  46      -6.135 -15.508  -6.658  1.00  0.00           O  
ATOM    600  CB  VAL A  46      -7.367 -15.688  -3.750  1.00  0.00           C  
ATOM    601  CG1 VAL A  46      -6.182 -16.212  -2.952  1.00  0.00           C  
ATOM    602  CG2 VAL A  46      -8.505 -15.283  -2.826  1.00  0.00           C  
ATOM    603  H   VAL A  46      -8.954 -14.375  -5.277  1.00  0.00           H  
ATOM    604  HA  VAL A  46      -6.542 -13.728  -3.993  1.00  0.00           H  
ATOM    605  HB  VAL A  46      -7.718 -16.482  -4.394  1.00  0.00           H  
ATOM    606 HG11 VAL A  46      -6.534 -16.641  -2.026  1.00  0.00           H  
ATOM    607 HG12 VAL A  46      -5.666 -16.967  -3.527  1.00  0.00           H  
ATOM    608 HG13 VAL A  46      -5.506 -15.398  -2.737  1.00  0.00           H  
ATOM    609 HG21 VAL A  46      -8.169 -14.500  -2.164  1.00  0.00           H  
ATOM    610 HG22 VAL A  46      -9.337 -14.925  -3.415  1.00  0.00           H  
ATOM    611 HG23 VAL A  46      -8.818 -16.137  -2.244  1.00  0.00           H  
ATOM    612  N   GLY A  47      -4.597 -14.734  -5.209  1.00  0.00           N  
ATOM    613  CA  GLY A  47      -3.481 -15.132  -6.047  1.00  0.00           C  
ATOM    614  C   GLY A  47      -3.483 -14.427  -7.389  1.00  0.00           C  
ATOM    615  O   GLY A  47      -2.685 -14.749  -8.269  1.00  0.00           O  
ATOM    616  H   GLY A  47      -4.430 -14.294  -4.350  1.00  0.00           H  
ATOM    617  HA2 GLY A  47      -2.560 -14.903  -5.533  1.00  0.00           H  
ATOM    618  HA3 GLY A  47      -3.533 -16.198  -6.214  1.00  0.00           H  
ATOM    619  N   LYS A  48      -4.384 -13.463  -7.548  1.00  0.00           N  
ATOM    620  CA  LYS A  48      -4.488 -12.710  -8.792  1.00  0.00           C  
ATOM    621  C   LYS A  48      -3.995 -11.279  -8.604  1.00  0.00           C  
ATOM    622  O   LYS A  48      -4.111 -10.693  -7.528  1.00  0.00           O  
ATOM    623  CB  LYS A  48      -5.936 -12.701  -9.287  1.00  0.00           C  
ATOM    624  CG  LYS A  48      -6.364 -14.004  -9.938  1.00  0.00           C  
ATOM    625  CD  LYS A  48      -6.056 -14.011 -11.426  1.00  0.00           C  
ATOM    626  CE  LYS A  48      -6.055 -15.424 -11.989  1.00  0.00           C  
ATOM    627  NZ  LYS A  48      -4.813 -16.164 -11.629  1.00  0.00           N  
ATOM    628  H   LYS A  48      -4.993 -13.252  -6.809  1.00  0.00           H  
ATOM    629  HA  LYS A  48      -3.868 -13.198  -9.528  1.00  0.00           H  
ATOM    630  HB2 LYS A  48      -6.589 -12.510  -8.448  1.00  0.00           H  
ATOM    631  HB3 LYS A  48      -6.052 -11.906 -10.010  1.00  0.00           H  
ATOM    632  HG2 LYS A  48      -5.837 -14.821  -9.469  1.00  0.00           H  
ATOM    633  HG3 LYS A  48      -7.428 -14.133  -9.800  1.00  0.00           H  
ATOM    634  HD2 LYS A  48      -6.805 -13.431 -11.943  1.00  0.00           H  
ATOM    635  HD3 LYS A  48      -5.082 -13.569 -11.585  1.00  0.00           H  
ATOM    636  HE2 LYS A  48      -6.907 -15.956 -11.593  1.00  0.00           H  
ATOM    637  HE3 LYS A  48      -6.132 -15.369 -13.065  1.00  0.00           H  
ATOM    638  HZ1 LYS A  48      -3.997 -15.754 -12.128  1.00  0.00           H  
ATOM    639  HZ2 LYS A  48      -4.903 -17.164 -11.898  1.00  0.00           H  
ATOM    640  HZ3 LYS A  48      -4.646 -16.104 -10.605  1.00  0.00           H  
ATOM    641  N   PRO A  49      -3.432 -10.701  -9.676  1.00  0.00           N  
ATOM    642  CA  PRO A  49      -2.912  -9.330  -9.654  1.00  0.00           C  
ATOM    643  C   PRO A  49      -4.022  -8.290  -9.554  1.00  0.00           C  
ATOM    644  O   PRO A  49      -4.999  -8.338 -10.302  1.00  0.00           O  
ATOM    645  CB  PRO A  49      -2.182  -9.207 -10.994  1.00  0.00           C  
ATOM    646  CG  PRO A  49      -2.849 -10.201 -11.882  1.00  0.00           C  
ATOM    647  CD  PRO A  49      -3.260 -11.340 -10.991  1.00  0.00           C  
ATOM    648  HA  PRO A  49      -2.210  -9.185  -8.846  1.00  0.00           H  
ATOM    649  HB2 PRO A  49      -2.291  -8.201 -11.375  1.00  0.00           H  
ATOM    650  HB3 PRO A  49      -1.136  -9.436 -10.861  1.00  0.00           H  
ATOM    651  HG2 PRO A  49      -3.716  -9.756 -12.346  1.00  0.00           H  
ATOM    652  HG3 PRO A  49      -2.154 -10.545 -12.633  1.00  0.00           H  
ATOM    653  HD2 PRO A  49      -4.189 -11.771 -11.334  1.00  0.00           H  
ATOM    654  HD3 PRO A  49      -2.484 -12.091 -10.956  1.00  0.00           H  
ATOM    655  N   ALA A  50      -3.866  -7.352  -8.627  1.00  0.00           N  
ATOM    656  CA  ALA A  50      -4.855  -6.299  -8.431  1.00  0.00           C  
ATOM    657  C   ALA A  50      -4.183  -4.942  -8.250  1.00  0.00           C  
ATOM    658  O   ALA A  50      -3.431  -4.734  -7.299  1.00  0.00           O  
ATOM    659  CB  ALA A  50      -5.736  -6.618  -7.233  1.00  0.00           C  
ATOM    660  H   ALA A  50      -3.066  -7.367  -8.061  1.00  0.00           H  
ATOM    661  HA  ALA A  50      -5.483  -6.264  -9.310  1.00  0.00           H  
ATOM    662  HB1 ALA A  50      -5.781  -5.757  -6.581  1.00  0.00           H  
ATOM    663  HB2 ALA A  50      -6.731  -6.865  -7.573  1.00  0.00           H  
ATOM    664  HB3 ALA A  50      -5.321  -7.456  -6.694  1.00  0.00           H  
ATOM    665  N   GLU A  51      -4.460  -4.022  -9.170  1.00  0.00           N  
ATOM    666  CA  GLU A  51      -3.880  -2.685  -9.111  1.00  0.00           C  
ATOM    667  C   GLU A  51      -4.951  -1.618  -9.317  1.00  0.00           C  
ATOM    668  O   GLU A  51      -6.098  -1.928  -9.640  1.00  0.00           O  
ATOM    669  CB  GLU A  51      -2.784  -2.534 -10.167  1.00  0.00           C  
ATOM    670  CG  GLU A  51      -3.154  -3.125 -11.517  1.00  0.00           C  
ATOM    671  CD  GLU A  51      -3.904  -2.144 -12.397  1.00  0.00           C  
ATOM    672  OE1 GLU A  51      -3.244  -1.316 -13.059  1.00  0.00           O  
ATOM    673  OE2 GLU A  51      -5.151  -2.204 -12.424  1.00  0.00           O  
ATOM    674  H   GLU A  51      -5.067  -4.248  -9.904  1.00  0.00           H  
ATOM    675  HA  GLU A  51      -3.444  -2.556  -8.132  1.00  0.00           H  
ATOM    676  HB2 GLU A  51      -2.573  -1.483 -10.302  1.00  0.00           H  
ATOM    677  HB3 GLU A  51      -1.891  -3.028  -9.814  1.00  0.00           H  
ATOM    678  HG2 GLU A  51      -2.249  -3.422 -12.026  1.00  0.00           H  
ATOM    679  HG3 GLU A  51      -3.777  -3.993 -11.358  1.00  0.00           H  
ATOM    680  N   PHE A  52      -4.569  -0.360  -9.126  1.00  0.00           N  
ATOM    681  CA  PHE A  52      -5.495   0.754  -9.289  1.00  0.00           C  
ATOM    682  C   PHE A  52      -4.787   1.969  -9.880  1.00  0.00           C  
ATOM    683  O   PHE A  52      -3.567   1.969 -10.053  1.00  0.00           O  
ATOM    684  CB  PHE A  52      -6.126   1.121  -7.944  1.00  0.00           C  
ATOM    685  CG  PHE A  52      -5.150   1.119  -6.803  1.00  0.00           C  
ATOM    686  CD1 PHE A  52      -4.572  -0.063  -6.370  1.00  0.00           C  
ATOM    687  CD2 PHE A  52      -4.809   2.301  -6.164  1.00  0.00           C  
ATOM    688  CE1 PHE A  52      -3.672  -0.068  -5.321  1.00  0.00           C  
ATOM    689  CE2 PHE A  52      -3.910   2.302  -5.114  1.00  0.00           C  
ATOM    690  CZ  PHE A  52      -3.342   1.116  -4.692  1.00  0.00           C  
ATOM    691  H   PHE A  52      -3.641  -0.176  -8.869  1.00  0.00           H  
ATOM    692  HA  PHE A  52      -6.273   0.440  -9.968  1.00  0.00           H  
ATOM    693  HB2 PHE A  52      -6.554   2.110  -8.013  1.00  0.00           H  
ATOM    694  HB3 PHE A  52      -6.907   0.411  -7.716  1.00  0.00           H  
ATOM    695  HD1 PHE A  52      -4.830  -0.990  -6.862  1.00  0.00           H  
ATOM    696  HD2 PHE A  52      -5.254   3.229  -6.492  1.00  0.00           H  
ATOM    697  HE1 PHE A  52      -3.230  -0.997  -4.993  1.00  0.00           H  
ATOM    698  HE2 PHE A  52      -3.654   3.229  -4.623  1.00  0.00           H  
ATOM    699  HZ  PHE A  52      -2.639   1.114  -3.872  1.00  0.00           H  
ATOM    700  N   THR A  53      -5.560   3.006 -10.188  1.00  0.00           N  
ATOM    701  CA  THR A  53      -5.008   4.227 -10.761  1.00  0.00           C  
ATOM    702  C   THR A  53      -4.995   5.357  -9.738  1.00  0.00           C  
ATOM    703  O   THR A  53      -6.031   5.702  -9.167  1.00  0.00           O  
ATOM    704  CB  THR A  53      -5.808   4.679 -11.998  1.00  0.00           C  
ATOM    705  OG1 THR A  53      -5.989   3.576 -12.893  1.00  0.00           O  
ATOM    706  CG2 THR A  53      -5.094   5.812 -12.719  1.00  0.00           C  
ATOM    707  H   THR A  53      -6.524   2.946 -10.026  1.00  0.00           H  
ATOM    708  HA  THR A  53      -3.993   4.022 -11.069  1.00  0.00           H  
ATOM    709  HB  THR A  53      -6.776   5.032 -11.672  1.00  0.00           H  
ATOM    710  HG1 THR A  53      -6.802   3.698 -13.390  1.00  0.00           H  
ATOM    711 HG21 THR A  53      -4.903   5.523 -13.742  1.00  0.00           H  
ATOM    712 HG22 THR A  53      -4.158   6.021 -12.223  1.00  0.00           H  
ATOM    713 HG23 THR A  53      -5.715   6.695 -12.705  1.00  0.00           H  
ATOM    714  N   ILE A  54      -3.818   5.931  -9.511  1.00  0.00           N  
ATOM    715  CA  ILE A  54      -3.672   7.023  -8.557  1.00  0.00           C  
ATOM    716  C   ILE A  54      -3.433   8.349  -9.273  1.00  0.00           C  
ATOM    717  O   ILE A  54      -2.655   8.421 -10.224  1.00  0.00           O  
ATOM    718  CB  ILE A  54      -2.512   6.765  -7.578  1.00  0.00           C  
ATOM    719  CG1 ILE A  54      -2.747   5.464  -6.807  1.00  0.00           C  
ATOM    720  CG2 ILE A  54      -2.358   7.936  -6.619  1.00  0.00           C  
ATOM    721  CD1 ILE A  54      -1.598   5.085  -5.900  1.00  0.00           C  
ATOM    722  H   ILE A  54      -3.030   5.611  -9.996  1.00  0.00           H  
ATOM    723  HA  ILE A  54      -4.588   7.094  -7.989  1.00  0.00           H  
ATOM    724  HB  ILE A  54      -1.601   6.677  -8.150  1.00  0.00           H  
ATOM    725 HG12 ILE A  54      -3.630   5.569  -6.197  1.00  0.00           H  
ATOM    726 HG13 ILE A  54      -2.894   4.659  -7.512  1.00  0.00           H  
ATOM    727 HG21 ILE A  54      -2.787   7.675  -5.662  1.00  0.00           H  
ATOM    728 HG22 ILE A  54      -1.310   8.162  -6.493  1.00  0.00           H  
ATOM    729 HG23 ILE A  54      -2.869   8.799  -7.019  1.00  0.00           H  
ATOM    730 HD11 ILE A  54      -1.972   4.510  -5.065  1.00  0.00           H  
ATOM    731 HD12 ILE A  54      -0.882   4.495  -6.452  1.00  0.00           H  
ATOM    732 HD13 ILE A  54      -1.119   5.981  -5.532  1.00  0.00           H  
ATOM    733  N   ASP A  55      -4.107   9.395  -8.808  1.00  0.00           N  
ATOM    734  CA  ASP A  55      -3.966  10.720  -9.402  1.00  0.00           C  
ATOM    735  C   ASP A  55      -3.168  11.643  -8.487  1.00  0.00           C  
ATOM    736  O   ASP A  55      -3.654  12.068  -7.438  1.00  0.00           O  
ATOM    737  CB  ASP A  55      -5.343  11.325  -9.683  1.00  0.00           C  
ATOM    738  CG  ASP A  55      -5.295  12.403 -10.748  1.00  0.00           C  
ATOM    739  OD1 ASP A  55      -4.448  12.297 -11.660  1.00  0.00           O  
ATOM    740  OD2 ASP A  55      -6.103  13.352 -10.670  1.00  0.00           O  
ATOM    741  H   ASP A  55      -4.713   9.274  -8.048  1.00  0.00           H  
ATOM    742  HA  ASP A  55      -3.434  10.611 -10.334  1.00  0.00           H  
ATOM    743  HB2 ASP A  55      -6.011  10.545 -10.016  1.00  0.00           H  
ATOM    744  HB3 ASP A  55      -5.730  11.760  -8.773  1.00  0.00           H  
ATOM    745  N   THR A  56      -1.939  11.949  -8.890  1.00  0.00           N  
ATOM    746  CA  THR A  56      -1.072  12.820  -8.105  1.00  0.00           C  
ATOM    747  C   THR A  56      -0.792  14.125  -8.842  1.00  0.00           C  
ATOM    748  O   THR A  56       0.192  14.810  -8.561  1.00  0.00           O  
ATOM    749  CB  THR A  56       0.266  12.132  -7.777  1.00  0.00           C  
ATOM    750  OG1 THR A  56       0.840  11.581  -8.968  1.00  0.00           O  
ATOM    751  CG2 THR A  56       0.070  11.030  -6.747  1.00  0.00           C  
ATOM    752  H   THR A  56      -1.608  11.579  -9.735  1.00  0.00           H  
ATOM    753  HA  THR A  56      -1.576  13.043  -7.176  1.00  0.00           H  
ATOM    754  HB  THR A  56       0.943  12.870  -7.369  1.00  0.00           H  
ATOM    755  HG1 THR A  56       1.797  11.643  -8.921  1.00  0.00           H  
ATOM    756 HG21 THR A  56      -0.732  11.302  -6.077  1.00  0.00           H  
ATOM    757 HG22 THR A  56       0.982  10.898  -6.183  1.00  0.00           H  
ATOM    758 HG23 THR A  56      -0.179  10.108  -7.250  1.00  0.00           H  
ATOM    759  N   LYS A  57      -1.664  14.465  -9.785  1.00  0.00           N  
ATOM    760  CA  LYS A  57      -1.513  15.690 -10.561  1.00  0.00           C  
ATOM    761  C   LYS A  57      -1.754  16.919  -9.691  1.00  0.00           C  
ATOM    762  O   LYS A  57      -2.809  17.056  -9.072  1.00  0.00           O  
ATOM    763  CB  LYS A  57      -2.483  15.691 -11.745  1.00  0.00           C  
ATOM    764  CG  LYS A  57      -2.382  14.450 -12.615  1.00  0.00           C  
ATOM    765  CD  LYS A  57      -1.287  14.589 -13.660  1.00  0.00           C  
ATOM    766  CE  LYS A  57      -1.486  13.612 -14.809  1.00  0.00           C  
ATOM    767  NZ  LYS A  57      -0.321  13.602 -15.736  1.00  0.00           N  
ATOM    768  H   LYS A  57      -2.429  13.878  -9.963  1.00  0.00           H  
ATOM    769  HA  LYS A  57      -0.501  15.722 -10.936  1.00  0.00           H  
ATOM    770  HB2 LYS A  57      -3.492  15.760 -11.367  1.00  0.00           H  
ATOM    771  HB3 LYS A  57      -2.279  16.555 -12.361  1.00  0.00           H  
ATOM    772  HG2 LYS A  57      -2.161  13.599 -11.989  1.00  0.00           H  
ATOM    773  HG3 LYS A  57      -3.327  14.295 -13.116  1.00  0.00           H  
ATOM    774  HD2 LYS A  57      -1.300  15.595 -14.051  1.00  0.00           H  
ATOM    775  HD3 LYS A  57      -0.331  14.394 -13.194  1.00  0.00           H  
ATOM    776  HE2 LYS A  57      -1.621  12.622 -14.403  1.00  0.00           H  
ATOM    777  HE3 LYS A  57      -2.371  13.899 -15.358  1.00  0.00           H  
ATOM    778  HZ1 LYS A  57      -0.407  14.376 -16.426  1.00  0.00           H  
ATOM    779  HZ2 LYS A  57      -0.281  12.699 -16.250  1.00  0.00           H  
ATOM    780  HZ3 LYS A  57       0.562  13.725 -15.202  1.00  0.00           H  
ATOM    781  N   GLY A  58      -0.770  17.813  -9.650  1.00  0.00           N  
ATOM    782  CA  GLY A  58      -0.897  19.019  -8.854  1.00  0.00           C  
ATOM    783  C   GLY A  58      -0.474  18.810  -7.413  1.00  0.00           C  
ATOM    784  O   GLY A  58      -0.055  19.751  -6.740  1.00  0.00           O  
ATOM    785  H   GLY A  58       0.048  17.651 -10.164  1.00  0.00           H  
ATOM    786  HA2 GLY A  58      -0.281  19.792  -9.290  1.00  0.00           H  
ATOM    787  HA3 GLY A  58      -1.927  19.342  -8.871  1.00  0.00           H  
ATOM    788  N   ALA A  59      -0.586  17.574  -6.939  1.00  0.00           N  
ATOM    789  CA  ALA A  59      -0.212  17.245  -5.569  1.00  0.00           C  
ATOM    790  C   ALA A  59       1.053  17.987  -5.152  1.00  0.00           C  
ATOM    791  O   ALA A  59       1.114  18.571  -4.071  1.00  0.00           O  
ATOM    792  CB  ALA A  59      -0.018  15.743  -5.421  1.00  0.00           C  
ATOM    793  H   ALA A  59      -0.927  16.866  -7.525  1.00  0.00           H  
ATOM    794  HA  ALA A  59      -1.023  17.543  -4.921  1.00  0.00           H  
ATOM    795  HB1 ALA A  59       0.973  15.544  -5.040  1.00  0.00           H  
ATOM    796  HB2 ALA A  59      -0.754  15.351  -4.735  1.00  0.00           H  
ATOM    797  HB3 ALA A  59      -0.135  15.269  -6.385  1.00  0.00           H  
ATOM    798  N   GLY A  60       2.063  17.959  -6.017  1.00  0.00           N  
ATOM    799  CA  GLY A  60       3.313  18.632  -5.719  1.00  0.00           C  
ATOM    800  C   GLY A  60       4.494  17.682  -5.706  1.00  0.00           C  
ATOM    801  O   GLY A  60       4.721  16.947  -6.667  1.00  0.00           O  
ATOM    802  H   GLY A  60       1.957  17.477  -6.864  1.00  0.00           H  
ATOM    803  HA2 GLY A  60       3.486  19.394  -6.464  1.00  0.00           H  
ATOM    804  HA3 GLY A  60       3.234  19.102  -4.750  1.00  0.00           H  
ATOM    805  N   THR A  61       5.252  17.697  -4.613  1.00  0.00           N  
ATOM    806  CA  THR A  61       6.418  16.833  -4.480  1.00  0.00           C  
ATOM    807  C   THR A  61       6.512  16.250  -3.074  1.00  0.00           C  
ATOM    808  O   THR A  61       6.382  16.969  -2.084  1.00  0.00           O  
ATOM    809  CB  THR A  61       7.720  17.592  -4.797  1.00  0.00           C  
ATOM    810  OG1 THR A  61       7.562  18.355  -5.999  1.00  0.00           O  
ATOM    811  CG2 THR A  61       8.885  16.627  -4.952  1.00  0.00           C  
ATOM    812  H   THR A  61       5.020  18.305  -3.881  1.00  0.00           H  
ATOM    813  HA  THR A  61       6.316  16.023  -5.188  1.00  0.00           H  
ATOM    814  HB  THR A  61       7.935  18.265  -3.979  1.00  0.00           H  
ATOM    815  HG1 THR A  61       6.956  17.899  -6.589  1.00  0.00           H  
ATOM    816 HG21 THR A  61       8.753  16.044  -5.852  1.00  0.00           H  
ATOM    817 HG22 THR A  61       8.923  15.968  -4.098  1.00  0.00           H  
ATOM    818 HG23 THR A  61       9.807  17.185  -5.017  1.00  0.00           H  
ATOM    819  N   GLY A  62       6.741  14.943  -2.994  1.00  0.00           N  
ATOM    820  CA  GLY A  62       6.850  14.286  -1.705  1.00  0.00           C  
ATOM    821  C   GLY A  62       6.874  12.775  -1.823  1.00  0.00           C  
ATOM    822  O   GLY A  62       6.978  12.234  -2.923  1.00  0.00           O  
ATOM    823  H   GLY A  62       6.837  14.420  -3.818  1.00  0.00           H  
ATOM    824  HA2 GLY A  62       7.759  14.614  -1.222  1.00  0.00           H  
ATOM    825  HA3 GLY A  62       6.006  14.574  -1.095  1.00  0.00           H  
ATOM    826  N   GLY A  63       6.778  12.092  -0.687  1.00  0.00           N  
ATOM    827  CA  GLY A  63       6.793  10.641  -0.690  1.00  0.00           C  
ATOM    828  C   GLY A  63       5.460  10.047  -0.280  1.00  0.00           C  
ATOM    829  O   GLY A  63       4.650  10.709   0.369  1.00  0.00           O  
ATOM    830  H   GLY A  63       6.697  12.577   0.161  1.00  0.00           H  
ATOM    831  HA2 GLY A  63       7.039  10.297  -1.683  1.00  0.00           H  
ATOM    832  HA3 GLY A  63       7.553  10.299  -0.003  1.00  0.00           H  
ATOM    833  N   LEU A  64       5.231   8.795  -0.661  1.00  0.00           N  
ATOM    834  CA  LEU A  64       3.985   8.111  -0.331  1.00  0.00           C  
ATOM    835  C   LEU A  64       4.262   6.774   0.349  1.00  0.00           C  
ATOM    836  O   LEU A  64       5.161   6.036  -0.052  1.00  0.00           O  
ATOM    837  CB  LEU A  64       3.151   7.891  -1.594  1.00  0.00           C  
ATOM    838  CG  LEU A  64       1.818   7.166  -1.400  1.00  0.00           C  
ATOM    839  CD1 LEU A  64       0.807   8.080  -0.725  1.00  0.00           C  
ATOM    840  CD2 LEU A  64       1.283   6.668  -2.735  1.00  0.00           C  
ATOM    841  H   LEU A  64       5.914   8.318  -1.176  1.00  0.00           H  
ATOM    842  HA  LEU A  64       3.432   8.740   0.351  1.00  0.00           H  
ATOM    843  HB2 LEU A  64       2.941   8.858  -2.024  1.00  0.00           H  
ATOM    844  HB3 LEU A  64       3.746   7.311  -2.285  1.00  0.00           H  
ATOM    845  HG  LEU A  64       1.972   6.308  -0.759  1.00  0.00           H  
ATOM    846 HD11 LEU A  64       0.482   7.634   0.203  1.00  0.00           H  
ATOM    847 HD12 LEU A  64      -0.044   8.217  -1.376  1.00  0.00           H  
ATOM    848 HD13 LEU A  64       1.265   9.037  -0.525  1.00  0.00           H  
ATOM    849 HD21 LEU A  64       1.722   7.244  -3.536  1.00  0.00           H  
ATOM    850 HD22 LEU A  64       0.209   6.781  -2.756  1.00  0.00           H  
ATOM    851 HD23 LEU A  64       1.538   5.626  -2.858  1.00  0.00           H  
ATOM    852  N   GLY A  65       3.480   6.467   1.381  1.00  0.00           N  
ATOM    853  CA  GLY A  65       3.656   5.218   2.098  1.00  0.00           C  
ATOM    854  C   GLY A  65       2.481   4.277   1.921  1.00  0.00           C  
ATOM    855  O   GLY A  65       1.385   4.540   2.420  1.00  0.00           O  
ATOM    856  H   GLY A  65       2.779   7.094   1.656  1.00  0.00           H  
ATOM    857  HA2 GLY A  65       4.550   4.732   1.739  1.00  0.00           H  
ATOM    858  HA3 GLY A  65       3.773   5.434   3.150  1.00  0.00           H  
ATOM    859  N   LEU A  66       2.706   3.179   1.208  1.00  0.00           N  
ATOM    860  CA  LEU A  66       1.656   2.196   0.965  1.00  0.00           C  
ATOM    861  C   LEU A  66       1.904   0.924   1.769  1.00  0.00           C  
ATOM    862  O   LEU A  66       2.955   0.294   1.648  1.00  0.00           O  
ATOM    863  CB  LEU A  66       1.578   1.863  -0.526  1.00  0.00           C  
ATOM    864  CG  LEU A  66       0.243   1.303  -1.020  1.00  0.00           C  
ATOM    865  CD1 LEU A  66      -0.768   2.423  -1.208  1.00  0.00           C  
ATOM    866  CD2 LEU A  66       0.436   0.533  -2.318  1.00  0.00           C  
ATOM    867  H   LEU A  66       3.599   3.025   0.837  1.00  0.00           H  
ATOM    868  HA  LEU A  66       0.718   2.629   1.278  1.00  0.00           H  
ATOM    869  HB2 LEU A  66       1.781   2.768  -1.078  1.00  0.00           H  
ATOM    870  HB3 LEU A  66       2.345   1.133  -0.742  1.00  0.00           H  
ATOM    871  HG  LEU A  66      -0.149   0.620  -0.279  1.00  0.00           H  
ATOM    872 HD11 LEU A  66      -1.404   2.196  -2.050  1.00  0.00           H  
ATOM    873 HD12 LEU A  66      -0.248   3.352  -1.389  1.00  0.00           H  
ATOM    874 HD13 LEU A  66      -1.371   2.517  -0.316  1.00  0.00           H  
ATOM    875 HD21 LEU A  66      -0.529   0.261  -2.721  1.00  0.00           H  
ATOM    876 HD22 LEU A  66       1.010  -0.362  -2.123  1.00  0.00           H  
ATOM    877 HD23 LEU A  66       0.962   1.151  -3.029  1.00  0.00           H  
ATOM    878  N   THR A  67       0.928   0.550   2.590  1.00  0.00           N  
ATOM    879  CA  THR A  67       1.039  -0.647   3.414  1.00  0.00           C  
ATOM    880  C   THR A  67      -0.285  -1.400   3.472  1.00  0.00           C  
ATOM    881  O   THR A  67      -1.337  -0.809   3.718  1.00  0.00           O  
ATOM    882  CB  THR A  67       1.484  -0.303   4.848  1.00  0.00           C  
ATOM    883  OG1 THR A  67       0.779   0.852   5.316  1.00  0.00           O  
ATOM    884  CG2 THR A  67       2.982  -0.046   4.903  1.00  0.00           C  
ATOM    885  H   THR A  67       0.114   1.094   2.643  1.00  0.00           H  
ATOM    886  HA  THR A  67       1.787  -1.288   2.971  1.00  0.00           H  
ATOM    887  HB  THR A  67       1.254  -1.141   5.491  1.00  0.00           H  
ATOM    888  HG1 THR A  67       1.004   1.608   4.768  1.00  0.00           H  
ATOM    889 HG21 THR A  67       3.166   1.018   4.868  1.00  0.00           H  
ATOM    890 HG22 THR A  67       3.460  -0.522   4.059  1.00  0.00           H  
ATOM    891 HG23 THR A  67       3.383  -0.451   5.820  1.00  0.00           H  
ATOM    892  N   VAL A  68      -0.228  -2.708   3.244  1.00  0.00           N  
ATOM    893  CA  VAL A  68      -1.423  -3.542   3.272  1.00  0.00           C  
ATOM    894  C   VAL A  68      -1.684  -4.082   4.673  1.00  0.00           C  
ATOM    895  O   VAL A  68      -0.987  -4.981   5.142  1.00  0.00           O  
ATOM    896  CB  VAL A  68      -1.306  -4.725   2.292  1.00  0.00           C  
ATOM    897  CG1 VAL A  68      -2.367  -5.773   2.590  1.00  0.00           C  
ATOM    898  CG2 VAL A  68      -1.414  -4.238   0.855  1.00  0.00           C  
ATOM    899  H   VAL A  68       0.639  -3.122   3.053  1.00  0.00           H  
ATOM    900  HA  VAL A  68      -2.263  -2.933   2.969  1.00  0.00           H  
ATOM    901  HB  VAL A  68      -0.335  -5.180   2.423  1.00  0.00           H  
ATOM    902 HG11 VAL A  68      -1.940  -6.552   3.205  1.00  0.00           H  
ATOM    903 HG12 VAL A  68      -3.192  -5.312   3.112  1.00  0.00           H  
ATOM    904 HG13 VAL A  68      -2.720  -6.201   1.663  1.00  0.00           H  
ATOM    905 HG21 VAL A  68      -2.291  -4.669   0.395  1.00  0.00           H  
ATOM    906 HG22 VAL A  68      -1.496  -3.161   0.844  1.00  0.00           H  
ATOM    907 HG23 VAL A  68      -0.535  -4.537   0.305  1.00  0.00           H  
ATOM    908  N   GLU A  69      -2.693  -3.527   5.337  1.00  0.00           N  
ATOM    909  CA  GLU A  69      -3.046  -3.954   6.686  1.00  0.00           C  
ATOM    910  C   GLU A  69      -3.931  -5.196   6.651  1.00  0.00           C  
ATOM    911  O   GLU A  69      -4.932  -5.280   7.361  1.00  0.00           O  
ATOM    912  CB  GLU A  69      -3.762  -2.825   7.431  1.00  0.00           C  
ATOM    913  CG  GLU A  69      -2.824  -1.918   8.209  1.00  0.00           C  
ATOM    914  CD  GLU A  69      -2.444  -2.491   9.560  1.00  0.00           C  
ATOM    915  OE1 GLU A  69      -3.195  -2.269  10.532  1.00  0.00           O  
ATOM    916  OE2 GLU A  69      -1.395  -3.164   9.644  1.00  0.00           O  
ATOM    917  H   GLU A  69      -3.213  -2.815   4.910  1.00  0.00           H  
ATOM    918  HA  GLU A  69      -2.132  -4.193   7.208  1.00  0.00           H  
ATOM    919  HB2 GLU A  69      -4.301  -2.223   6.715  1.00  0.00           H  
ATOM    920  HB3 GLU A  69      -4.466  -3.259   8.125  1.00  0.00           H  
ATOM    921  HG2 GLU A  69      -1.924  -1.772   7.631  1.00  0.00           H  
ATOM    922  HG3 GLU A  69      -3.310  -0.965   8.362  1.00  0.00           H  
ATOM    923  N   GLY A  70      -3.554  -6.160   5.816  1.00  0.00           N  
ATOM    924  CA  GLY A  70      -4.324  -7.385   5.702  1.00  0.00           C  
ATOM    925  C   GLY A  70      -3.923  -8.421   6.733  1.00  0.00           C  
ATOM    926  O   GLY A  70      -2.930  -8.267   7.445  1.00  0.00           O  
ATOM    927  H   GLY A  70      -2.747  -6.039   5.273  1.00  0.00           H  
ATOM    928  HA2 GLY A  70      -5.371  -7.153   5.828  1.00  0.00           H  
ATOM    929  HA3 GLY A  70      -4.174  -7.800   4.716  1.00  0.00           H  
ATOM    930  N   PRO A  71      -4.707  -9.505   6.826  1.00  0.00           N  
ATOM    931  CA  PRO A  71      -4.449 -10.590   7.776  1.00  0.00           C  
ATOM    932  C   PRO A  71      -3.209 -11.398   7.410  1.00  0.00           C  
ATOM    933  O   PRO A  71      -2.651 -12.110   8.246  1.00  0.00           O  
ATOM    934  CB  PRO A  71      -5.704 -11.460   7.671  1.00  0.00           C  
ATOM    935  CG  PRO A  71      -6.239 -11.190   6.307  1.00  0.00           C  
ATOM    936  CD  PRO A  71      -5.907  -9.754   6.009  1.00  0.00           C  
ATOM    937  HA  PRO A  71      -4.350 -10.219   8.786  1.00  0.00           H  
ATOM    938  HB2 PRO A  71      -5.435 -12.500   7.793  1.00  0.00           H  
ATOM    939  HB3 PRO A  71      -6.410 -11.173   8.436  1.00  0.00           H  
ATOM    940  HG2 PRO A  71      -5.763 -11.842   5.591  1.00  0.00           H  
ATOM    941  HG3 PRO A  71      -7.309 -11.337   6.298  1.00  0.00           H  
ATOM    942  HD2 PRO A  71      -5.692  -9.627   4.958  1.00  0.00           H  
ATOM    943  HD3 PRO A  71      -6.719  -9.109   6.311  1.00  0.00           H  
ATOM    944  N   CYS A  72      -2.782 -11.284   6.157  1.00  0.00           N  
ATOM    945  CA  CYS A  72      -1.607 -12.005   5.680  1.00  0.00           C  
ATOM    946  C   CYS A  72      -0.573 -11.040   5.108  1.00  0.00           C  
ATOM    947  O   CYS A  72      -0.775  -9.827   5.110  1.00  0.00           O  
ATOM    948  CB  CYS A  72      -2.008 -13.030   4.619  1.00  0.00           C  
ATOM    949  SG  CYS A  72      -3.481 -12.576   3.673  1.00  0.00           S  
ATOM    950  H   CYS A  72      -3.269 -10.701   5.537  1.00  0.00           H  
ATOM    951  HA  CYS A  72      -1.172 -12.521   6.522  1.00  0.00           H  
ATOM    952  HB2 CYS A  72      -1.194 -13.151   3.920  1.00  0.00           H  
ATOM    953  HB3 CYS A  72      -2.204 -13.977   5.100  1.00  0.00           H  
ATOM    954  HG  CYS A  72      -3.088 -11.886   2.612  1.00  0.00           H  
ATOM    955  N   GLU A  73       0.535 -11.590   4.621  1.00  0.00           N  
ATOM    956  CA  GLU A  73       1.602 -10.778   4.048  1.00  0.00           C  
ATOM    957  C   GLU A  73       1.561 -10.822   2.524  1.00  0.00           C  
ATOM    958  O   GLU A  73       2.190 -11.676   1.900  1.00  0.00           O  
ATOM    959  CB  GLU A  73       2.965 -11.261   4.547  1.00  0.00           C  
ATOM    960  CG  GLU A  73       4.139 -10.603   3.842  1.00  0.00           C  
ATOM    961  CD  GLU A  73       5.479 -11.080   4.371  1.00  0.00           C  
ATOM    962  OE1 GLU A  73       5.787 -10.795   5.547  1.00  0.00           O  
ATOM    963  OE2 GLU A  73       6.217 -11.737   3.609  1.00  0.00           O  
ATOM    964  H   GLU A  73       0.638 -12.564   4.648  1.00  0.00           H  
ATOM    965  HA  GLU A  73       1.452  -9.758   4.371  1.00  0.00           H  
ATOM    966  HB2 GLU A  73       3.043 -11.052   5.604  1.00  0.00           H  
ATOM    967  HB3 GLU A  73       3.033 -12.328   4.395  1.00  0.00           H  
ATOM    968  HG2 GLU A  73       4.084 -10.831   2.789  1.00  0.00           H  
ATOM    969  HG3 GLU A  73       4.074  -9.534   3.982  1.00  0.00           H  
ATOM    970  N   ALA A  74       0.815  -9.896   1.930  1.00  0.00           N  
ATOM    971  CA  ALA A  74       0.693  -9.828   0.479  1.00  0.00           C  
ATOM    972  C   ALA A  74       1.757  -8.915  -0.119  1.00  0.00           C  
ATOM    973  O   ALA A  74       2.073  -7.864   0.438  1.00  0.00           O  
ATOM    974  CB  ALA A  74      -0.698  -9.349   0.089  1.00  0.00           C  
ATOM    975  H   ALA A  74       0.337  -9.242   2.481  1.00  0.00           H  
ATOM    976  HA  ALA A  74       0.826 -10.826   0.086  1.00  0.00           H  
ATOM    977  HB1 ALA A  74      -1.378  -9.510   0.913  1.00  0.00           H  
ATOM    978  HB2 ALA A  74      -0.662  -8.296  -0.148  1.00  0.00           H  
ATOM    979  HB3 ALA A  74      -1.039  -9.901  -0.774  1.00  0.00           H  
ATOM    980  N   LYS A  75       2.307  -9.322  -1.258  1.00  0.00           N  
ATOM    981  CA  LYS A  75       3.336  -8.541  -1.934  1.00  0.00           C  
ATOM    982  C   LYS A  75       2.739  -7.289  -2.569  1.00  0.00           C  
ATOM    983  O   LYS A  75       1.562  -7.265  -2.928  1.00  0.00           O  
ATOM    984  CB  LYS A  75       4.028  -9.388  -3.004  1.00  0.00           C  
ATOM    985  CG  LYS A  75       5.455  -8.955  -3.294  1.00  0.00           C  
ATOM    986  CD  LYS A  75       6.263 -10.080  -3.918  1.00  0.00           C  
ATOM    987  CE  LYS A  75       7.621  -9.592  -4.397  1.00  0.00           C  
ATOM    988  NZ  LYS A  75       7.519  -8.834  -5.675  1.00  0.00           N  
ATOM    989  H   LYS A  75       2.013 -10.170  -1.654  1.00  0.00           H  
ATOM    990  HA  LYS A  75       4.065  -8.243  -1.195  1.00  0.00           H  
ATOM    991  HB2 LYS A  75       4.046 -10.417  -2.676  1.00  0.00           H  
ATOM    992  HB3 LYS A  75       3.461  -9.321  -3.921  1.00  0.00           H  
ATOM    993  HG2 LYS A  75       5.436  -8.119  -3.976  1.00  0.00           H  
ATOM    994  HG3 LYS A  75       5.926  -8.657  -2.368  1.00  0.00           H  
ATOM    995  HD2 LYS A  75       6.411 -10.857  -3.183  1.00  0.00           H  
ATOM    996  HD3 LYS A  75       5.716 -10.480  -4.761  1.00  0.00           H  
ATOM    997  HE2 LYS A  75       8.045  -8.949  -3.641  1.00  0.00           H  
ATOM    998  HE3 LYS A  75       8.265 -10.446  -4.546  1.00  0.00           H  
ATOM    999  HZ1 LYS A  75       8.460  -8.734  -6.107  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  75       7.130  -7.886  -5.498  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  75       6.896  -9.335  -6.339  1.00  0.00           H  
ATOM   1002  N   ILE A  76       3.559  -6.252  -2.704  1.00  0.00           N  
ATOM   1003  CA  ILE A  76       3.112  -4.998  -3.298  1.00  0.00           C  
ATOM   1004  C   ILE A  76       4.151  -4.449  -4.269  1.00  0.00           C  
ATOM   1005  O   ILE A  76       5.293  -4.190  -3.890  1.00  0.00           O  
ATOM   1006  CB  ILE A  76       2.821  -3.937  -2.221  1.00  0.00           C  
ATOM   1007  CG1 ILE A  76       1.930  -4.524  -1.124  1.00  0.00           C  
ATOM   1008  CG2 ILE A  76       2.165  -2.714  -2.845  1.00  0.00           C  
ATOM   1009  CD1 ILE A  76       2.028  -3.786   0.193  1.00  0.00           C  
ATOM   1010  H   ILE A  76       4.486  -6.332  -2.398  1.00  0.00           H  
ATOM   1011  HA  ILE A  76       2.197  -5.194  -3.839  1.00  0.00           H  
ATOM   1012  HB  ILE A  76       3.760  -3.630  -1.787  1.00  0.00           H  
ATOM   1013 HG12 ILE A  76       0.902  -4.490  -1.447  1.00  0.00           H  
ATOM   1014 HG13 ILE A  76       2.215  -5.552  -0.951  1.00  0.00           H  
ATOM   1015 HG21 ILE A  76       2.007  -2.890  -3.899  1.00  0.00           H  
ATOM   1016 HG22 ILE A  76       1.216  -2.531  -2.365  1.00  0.00           H  
ATOM   1017 HG23 ILE A  76       2.807  -1.856  -2.715  1.00  0.00           H  
ATOM   1018 HD11 ILE A  76       3.041  -3.443   0.340  1.00  0.00           H  
ATOM   1019 HD12 ILE A  76       1.358  -2.939   0.182  1.00  0.00           H  
ATOM   1020 HD13 ILE A  76       1.754  -4.451   1.000  1.00  0.00           H  
ATOM   1021  N   GLU A  77       3.746  -4.271  -5.523  1.00  0.00           N  
ATOM   1022  CA  GLU A  77       4.643  -3.751  -6.548  1.00  0.00           C  
ATOM   1023  C   GLU A  77       4.245  -2.334  -6.951  1.00  0.00           C  
ATOM   1024  O   GLU A  77       3.289  -2.136  -7.703  1.00  0.00           O  
ATOM   1025  CB  GLU A  77       4.634  -4.664  -7.776  1.00  0.00           C  
ATOM   1026  CG  GLU A  77       5.513  -4.166  -8.911  1.00  0.00           C  
ATOM   1027  CD  GLU A  77       5.619  -5.164 -10.048  1.00  0.00           C  
ATOM   1028  OE1 GLU A  77       6.018  -6.318  -9.787  1.00  0.00           O  
ATOM   1029  OE2 GLU A  77       5.305  -4.791 -11.197  1.00  0.00           O  
ATOM   1030  H   GLU A  77       2.823  -4.496  -5.764  1.00  0.00           H  
ATOM   1031  HA  GLU A  77       5.640  -3.728  -6.136  1.00  0.00           H  
ATOM   1032  HB2 GLU A  77       4.980  -5.644  -7.484  1.00  0.00           H  
ATOM   1033  HB3 GLU A  77       3.621  -4.744  -8.142  1.00  0.00           H  
ATOM   1034  HG2 GLU A  77       5.095  -3.248  -9.297  1.00  0.00           H  
ATOM   1035  HG3 GLU A  77       6.504  -3.975  -8.526  1.00  0.00           H  
ATOM   1036  N   CYS A  78       4.984  -1.352  -6.447  1.00  0.00           N  
ATOM   1037  CA  CYS A  78       4.708   0.047  -6.752  1.00  0.00           C  
ATOM   1038  C   CYS A  78       5.553   0.524  -7.929  1.00  0.00           C  
ATOM   1039  O   CYS A  78       6.783   0.512  -7.868  1.00  0.00           O  
ATOM   1040  CB  CYS A  78       4.978   0.921  -5.527  1.00  0.00           C  
ATOM   1041  SG  CYS A  78       6.686   0.856  -4.936  1.00  0.00           S  
ATOM   1042  H   CYS A  78       5.732  -1.573  -5.854  1.00  0.00           H  
ATOM   1043  HA  CYS A  78       3.665   0.128  -7.019  1.00  0.00           H  
ATOM   1044  HB2 CYS A  78       4.755   1.950  -5.771  1.00  0.00           H  
ATOM   1045  HB3 CYS A  78       4.337   0.603  -4.719  1.00  0.00           H  
ATOM   1046  HG  CYS A  78       6.973   2.027  -4.388  1.00  0.00           H  
ATOM   1047  N   SER A  79       4.886   0.941  -9.000  1.00  0.00           N  
ATOM   1048  CA  SER A  79       5.576   1.417 -10.193  1.00  0.00           C  
ATOM   1049  C   SER A  79       4.913   2.678 -10.738  1.00  0.00           C  
ATOM   1050  O   SER A  79       3.689   2.752 -10.845  1.00  0.00           O  
ATOM   1051  CB  SER A  79       5.589   0.328 -11.269  1.00  0.00           C  
ATOM   1052  OG  SER A  79       6.088   0.830 -12.496  1.00  0.00           O  
ATOM   1053  H   SER A  79       3.906   0.927  -8.988  1.00  0.00           H  
ATOM   1054  HA  SER A  79       6.594   1.650  -9.917  1.00  0.00           H  
ATOM   1055  HB2 SER A  79       6.217  -0.487 -10.944  1.00  0.00           H  
ATOM   1056  HB3 SER A  79       4.582  -0.032 -11.424  1.00  0.00           H  
ATOM   1057  HG  SER A  79       6.288   0.098 -13.084  1.00  0.00           H  
ATOM   1058  N   ASP A  80       5.730   3.667 -11.081  1.00  0.00           N  
ATOM   1059  CA  ASP A  80       5.225   4.926 -11.616  1.00  0.00           C  
ATOM   1060  C   ASP A  80       4.903   4.795 -13.101  1.00  0.00           C  
ATOM   1061  O   ASP A  80       5.526   4.010 -13.814  1.00  0.00           O  
ATOM   1062  CB  ASP A  80       6.246   6.044 -11.399  1.00  0.00           C  
ATOM   1063  CG  ASP A  80       7.673   5.571 -11.596  1.00  0.00           C  
ATOM   1064  OD1 ASP A  80       8.084   5.398 -12.762  1.00  0.00           O  
ATOM   1065  OD2 ASP A  80       8.378   5.373 -10.585  1.00  0.00           O  
ATOM   1066  H   ASP A  80       6.697   3.548 -10.972  1.00  0.00           H  
ATOM   1067  HA  ASP A  80       4.318   5.172 -11.085  1.00  0.00           H  
ATOM   1068  HB2 ASP A  80       6.051   6.842 -12.101  1.00  0.00           H  
ATOM   1069  HB3 ASP A  80       6.147   6.423 -10.393  1.00  0.00           H  
ATOM   1070  N   ASN A  81       3.925   5.570 -13.560  1.00  0.00           N  
ATOM   1071  CA  ASN A  81       3.520   5.539 -14.961  1.00  0.00           C  
ATOM   1072  C   ASN A  81       4.455   6.387 -15.817  1.00  0.00           C  
ATOM   1073  O   ASN A  81       4.802   6.011 -16.936  1.00  0.00           O  
ATOM   1074  CB  ASN A  81       2.081   6.040 -15.108  1.00  0.00           C  
ATOM   1075  CG  ASN A  81       1.070   5.077 -14.517  1.00  0.00           C  
ATOM   1076  OD1 ASN A  81       0.284   4.465 -15.240  1.00  0.00           O  
ATOM   1077  ND2 ASN A  81       1.087   4.939 -13.196  1.00  0.00           N  
ATOM   1078  H   ASN A  81       3.465   6.176 -12.943  1.00  0.00           H  
ATOM   1079  HA  ASN A  81       3.571   4.515 -15.298  1.00  0.00           H  
ATOM   1080  HB2 ASN A  81       1.984   6.989 -14.601  1.00  0.00           H  
ATOM   1081  HB3 ASN A  81       1.857   6.172 -16.156  1.00  0.00           H  
ATOM   1082 HD21 ASN A  81       1.741   5.458 -12.684  1.00  0.00           H  
ATOM   1083 HD22 ASN A  81       0.444   4.322 -12.788  1.00  0.00           H  
ATOM   1084  N   GLY A  82       4.862   7.535 -15.282  1.00  0.00           N  
ATOM   1085  CA  GLY A  82       5.754   8.418 -16.010  1.00  0.00           C  
ATOM   1086  C   GLY A  82       5.074   9.703 -16.439  1.00  0.00           C  
ATOM   1087  O   GLY A  82       5.740  10.685 -16.768  1.00  0.00           O  
ATOM   1088  H   GLY A  82       4.553   7.783 -14.385  1.00  0.00           H  
ATOM   1089  HA2 GLY A  82       6.595   8.661 -15.379  1.00  0.00           H  
ATOM   1090  HA3 GLY A  82       6.113   7.903 -16.889  1.00  0.00           H  
ATOM   1091  N   ASP A  83       3.746   9.696 -16.439  1.00  0.00           N  
ATOM   1092  CA  ASP A  83       2.975  10.870 -16.832  1.00  0.00           C  
ATOM   1093  C   ASP A  83       2.536  11.668 -15.608  1.00  0.00           C  
ATOM   1094  O   ASP A  83       2.054  12.793 -15.727  1.00  0.00           O  
ATOM   1095  CB  ASP A  83       1.752  10.453 -17.650  1.00  0.00           C  
ATOM   1096  CG  ASP A  83       0.994   9.305 -17.014  1.00  0.00           C  
ATOM   1097  OD1 ASP A  83       0.569   9.448 -15.849  1.00  0.00           O  
ATOM   1098  OD2 ASP A  83       0.828   8.262 -17.681  1.00  0.00           O  
ATOM   1099  H   ASP A  83       3.272   8.883 -16.167  1.00  0.00           H  
ATOM   1100  HA  ASP A  83       3.610  11.494 -17.443  1.00  0.00           H  
ATOM   1101  HB2 ASP A  83       1.082  11.296 -17.739  1.00  0.00           H  
ATOM   1102  HB3 ASP A  83       2.073  10.148 -18.635  1.00  0.00           H  
ATOM   1103  N   GLY A  84       2.706  11.074 -14.430  1.00  0.00           N  
ATOM   1104  CA  GLY A  84       2.321  11.743 -13.201  1.00  0.00           C  
ATOM   1105  C   GLY A  84       1.374  10.910 -12.359  1.00  0.00           C  
ATOM   1106  O   GLY A  84       0.732  11.422 -11.442  1.00  0.00           O  
ATOM   1107  H   GLY A  84       3.095  10.176 -14.395  1.00  0.00           H  
ATOM   1108  HA2 GLY A  84       3.209  11.952 -12.624  1.00  0.00           H  
ATOM   1109  HA3 GLY A  84       1.837  12.677 -13.448  1.00  0.00           H  
ATOM   1110  N   THR A  85       1.285   9.621 -12.673  1.00  0.00           N  
ATOM   1111  CA  THR A  85       0.407   8.716 -11.941  1.00  0.00           C  
ATOM   1112  C   THR A  85       1.180   7.517 -11.403  1.00  0.00           C  
ATOM   1113  O   THR A  85       2.396   7.423 -11.573  1.00  0.00           O  
ATOM   1114  CB  THR A  85      -0.746   8.212 -12.829  1.00  0.00           C  
ATOM   1115  OG1 THR A  85      -0.228   7.697 -14.060  1.00  0.00           O  
ATOM   1116  CG2 THR A  85      -1.735   9.331 -13.117  1.00  0.00           C  
ATOM   1117  H   THR A  85       1.821   9.272 -13.414  1.00  0.00           H  
ATOM   1118  HA  THR A  85      -0.017   9.261 -11.111  1.00  0.00           H  
ATOM   1119  HB  THR A  85      -1.264   7.420 -12.306  1.00  0.00           H  
ATOM   1120  HG1 THR A  85      -0.746   6.935 -14.332  1.00  0.00           H  
ATOM   1121 HG21 THR A  85      -1.973   9.847 -12.199  1.00  0.00           H  
ATOM   1122 HG22 THR A  85      -2.637   8.914 -13.541  1.00  0.00           H  
ATOM   1123 HG23 THR A  85      -1.297  10.027 -13.817  1.00  0.00           H  
ATOM   1124  N   CYS A  86       0.467   6.604 -10.753  1.00  0.00           N  
ATOM   1125  CA  CYS A  86       1.087   5.409 -10.189  1.00  0.00           C  
ATOM   1126  C   CYS A  86       0.189   4.191 -10.376  1.00  0.00           C  
ATOM   1127  O   CYS A  86      -1.036   4.293 -10.304  1.00  0.00           O  
ATOM   1128  CB  CYS A  86       1.384   5.617  -8.703  1.00  0.00           C  
ATOM   1129  SG  CYS A  86       2.713   6.798  -8.374  1.00  0.00           S  
ATOM   1130  H   CYS A  86      -0.498   6.734 -10.650  1.00  0.00           H  
ATOM   1131  HA  CYS A  86       2.016   5.240 -10.713  1.00  0.00           H  
ATOM   1132  HB2 CYS A  86       0.493   5.981  -8.213  1.00  0.00           H  
ATOM   1133  HB3 CYS A  86       1.666   4.671  -8.265  1.00  0.00           H  
ATOM   1134  HG  CYS A  86       3.316   7.065  -9.522  1.00  0.00           H  
ATOM   1135  N   SER A  87       0.806   3.039 -10.617  1.00  0.00           N  
ATOM   1136  CA  SER A  87       0.062   1.801 -10.819  1.00  0.00           C  
ATOM   1137  C   SER A  87       0.621   0.682  -9.945  1.00  0.00           C  
ATOM   1138  O   SER A  87       1.465  -0.100 -10.381  1.00  0.00           O  
ATOM   1139  CB  SER A  87       0.111   1.386 -12.291  1.00  0.00           C  
ATOM   1140  OG  SER A  87      -0.337   0.053 -12.461  1.00  0.00           O  
ATOM   1141  H   SER A  87       1.785   3.021 -10.662  1.00  0.00           H  
ATOM   1142  HA  SER A  87      -0.965   1.982 -10.539  1.00  0.00           H  
ATOM   1143  HB2 SER A  87      -0.522   2.042 -12.869  1.00  0.00           H  
ATOM   1144  HB3 SER A  87       1.128   1.460 -12.649  1.00  0.00           H  
ATOM   1145  HG  SER A  87      -0.759  -0.037 -13.318  1.00  0.00           H  
ATOM   1146  N   VAL A  88       0.142   0.613  -8.707  1.00  0.00           N  
ATOM   1147  CA  VAL A  88       0.591  -0.410  -7.770  1.00  0.00           C  
ATOM   1148  C   VAL A  88      -0.203  -1.700  -7.942  1.00  0.00           C  
ATOM   1149  O   VAL A  88      -1.424  -1.674  -8.095  1.00  0.00           O  
ATOM   1150  CB  VAL A  88       0.462   0.069  -6.312  1.00  0.00           C  
ATOM   1151  CG1 VAL A  88       1.024  -0.973  -5.356  1.00  0.00           C  
ATOM   1152  CG2 VAL A  88       1.162   1.407  -6.127  1.00  0.00           C  
ATOM   1153  H   VAL A  88      -0.530   1.264  -8.417  1.00  0.00           H  
ATOM   1154  HA  VAL A  88       1.634  -0.611  -7.970  1.00  0.00           H  
ATOM   1155  HB  VAL A  88      -0.586   0.201  -6.089  1.00  0.00           H  
ATOM   1156 HG11 VAL A  88       0.401  -1.025  -4.474  1.00  0.00           H  
ATOM   1157 HG12 VAL A  88       1.042  -1.937  -5.843  1.00  0.00           H  
ATOM   1158 HG13 VAL A  88       2.028  -0.695  -5.070  1.00  0.00           H  
ATOM   1159 HG21 VAL A  88       1.535   1.480  -5.116  1.00  0.00           H  
ATOM   1160 HG22 VAL A  88       1.987   1.481  -6.821  1.00  0.00           H  
ATOM   1161 HG23 VAL A  88       0.463   2.208  -6.312  1.00  0.00           H  
ATOM   1162  N   SER A  89       0.499  -2.829  -7.915  1.00  0.00           N  
ATOM   1163  CA  SER A  89      -0.140  -4.130  -8.071  1.00  0.00           C  
ATOM   1164  C   SER A  89       0.229  -5.058  -6.918  1.00  0.00           C  
ATOM   1165  O   SER A  89       1.405  -5.230  -6.596  1.00  0.00           O  
ATOM   1166  CB  SER A  89       0.267  -4.765  -9.402  1.00  0.00           C  
ATOM   1167  OG  SER A  89       1.675  -4.769  -9.556  1.00  0.00           O  
ATOM   1168  H   SER A  89       1.470  -2.785  -7.790  1.00  0.00           H  
ATOM   1169  HA  SER A  89      -1.209  -3.977  -8.067  1.00  0.00           H  
ATOM   1170  HB2 SER A  89      -0.090  -5.784  -9.436  1.00  0.00           H  
ATOM   1171  HB3 SER A  89      -0.171  -4.203 -10.215  1.00  0.00           H  
ATOM   1172  HG  SER A  89       1.910  -4.321 -10.373  1.00  0.00           H  
ATOM   1173  N   TYR A  90      -0.785  -5.655  -6.300  1.00  0.00           N  
ATOM   1174  CA  TYR A  90      -0.569  -6.564  -5.181  1.00  0.00           C  
ATOM   1175  C   TYR A  90      -1.168  -7.937  -5.471  1.00  0.00           C  
ATOM   1176  O   TYR A  90      -2.155  -8.056  -6.199  1.00  0.00           O  
ATOM   1177  CB  TYR A  90      -1.181  -5.988  -3.903  1.00  0.00           C  
ATOM   1178  CG  TYR A  90      -2.692  -6.012  -3.891  1.00  0.00           C  
ATOM   1179  CD1 TYR A  90      -3.428  -4.946  -4.395  1.00  0.00           C  
ATOM   1180  CD2 TYR A  90      -3.385  -7.101  -3.376  1.00  0.00           C  
ATOM   1181  CE1 TYR A  90      -4.809  -4.964  -4.385  1.00  0.00           C  
ATOM   1182  CE2 TYR A  90      -4.766  -7.128  -3.364  1.00  0.00           C  
ATOM   1183  CZ  TYR A  90      -5.474  -6.057  -3.869  1.00  0.00           C  
ATOM   1184  OH  TYR A  90      -6.850  -6.079  -3.858  1.00  0.00           O  
ATOM   1185  H   TYR A  90      -1.700  -5.479  -6.602  1.00  0.00           H  
ATOM   1186  HA  TYR A  90       0.497  -6.671  -5.041  1.00  0.00           H  
ATOM   1187  HB2 TYR A  90      -0.834  -6.559  -3.056  1.00  0.00           H  
ATOM   1188  HB3 TYR A  90      -0.864  -4.961  -3.792  1.00  0.00           H  
ATOM   1189  HD1 TYR A  90      -2.904  -4.092  -4.798  1.00  0.00           H  
ATOM   1190  HD2 TYR A  90      -2.828  -7.938  -2.980  1.00  0.00           H  
ATOM   1191  HE1 TYR A  90      -5.364  -4.126  -4.781  1.00  0.00           H  
ATOM   1192  HE2 TYR A  90      -5.287  -7.983  -2.959  1.00  0.00           H  
ATOM   1193  HH  TYR A  90      -7.179  -5.268  -3.463  1.00  0.00           H  
ATOM   1194  N   LEU A  91      -0.565  -8.972  -4.896  1.00  0.00           N  
ATOM   1195  CA  LEU A  91      -1.038 -10.338  -5.091  1.00  0.00           C  
ATOM   1196  C   LEU A  91      -1.334 -11.007  -3.753  1.00  0.00           C  
ATOM   1197  O   LEU A  91      -0.431 -11.422  -3.025  1.00  0.00           O  
ATOM   1198  CB  LEU A  91       0.001 -11.153  -5.863  1.00  0.00           C  
ATOM   1199  CG  LEU A  91      -0.146 -11.158  -7.385  1.00  0.00           C  
ATOM   1200  CD1 LEU A  91       1.205 -11.365  -8.051  1.00  0.00           C  
ATOM   1201  CD2 LEU A  91      -1.129 -12.235  -7.822  1.00  0.00           C  
ATOM   1202  H   LEU A  91       0.217  -8.814  -4.327  1.00  0.00           H  
ATOM   1203  HA  LEU A  91      -1.950 -10.294  -5.667  1.00  0.00           H  
ATOM   1204  HB2 LEU A  91       0.976 -10.755  -5.627  1.00  0.00           H  
ATOM   1205  HB3 LEU A  91      -0.061 -12.176  -5.520  1.00  0.00           H  
ATOM   1206  HG  LEU A  91      -0.533 -10.201  -7.706  1.00  0.00           H  
ATOM   1207 HD11 LEU A  91       1.863 -10.550  -7.791  1.00  0.00           H  
ATOM   1208 HD12 LEU A  91       1.077 -11.395  -9.123  1.00  0.00           H  
ATOM   1209 HD13 LEU A  91       1.634 -12.297  -7.714  1.00  0.00           H  
ATOM   1210 HD21 LEU A  91      -1.859 -12.392  -7.042  1.00  0.00           H  
ATOM   1211 HD22 LEU A  91      -0.595 -13.156  -8.006  1.00  0.00           H  
ATOM   1212 HD23 LEU A  91      -1.628 -11.921  -8.726  1.00  0.00           H  
ATOM   1213  N   PRO A  92      -2.628 -11.118  -3.420  1.00  0.00           N  
ATOM   1214  CA  PRO A  92      -3.074 -11.740  -2.169  1.00  0.00           C  
ATOM   1215  C   PRO A  92      -2.840 -13.247  -2.155  1.00  0.00           C  
ATOM   1216  O   PRO A  92      -2.444 -13.834  -3.163  1.00  0.00           O  
ATOM   1217  CB  PRO A  92      -4.573 -11.431  -2.134  1.00  0.00           C  
ATOM   1218  CG  PRO A  92      -4.956 -11.251  -3.562  1.00  0.00           C  
ATOM   1219  CD  PRO A  92      -3.757 -10.646  -4.239  1.00  0.00           C  
ATOM   1220  HA  PRO A  92      -2.592 -11.294  -1.311  1.00  0.00           H  
ATOM   1221  HB2 PRO A  92      -5.103 -12.259  -1.683  1.00  0.00           H  
ATOM   1222  HB3 PRO A  92      -4.745 -10.532  -1.562  1.00  0.00           H  
ATOM   1223  HG2 PRO A  92      -5.193 -12.207  -4.002  1.00  0.00           H  
ATOM   1224  HG3 PRO A  92      -5.802 -10.583  -3.633  1.00  0.00           H  
ATOM   1225  HD2 PRO A  92      -3.675 -11.008  -5.254  1.00  0.00           H  
ATOM   1226  HD3 PRO A  92      -3.819  -9.568  -4.225  1.00  0.00           H  
ATOM   1227  N   THR A  93      -3.087 -13.869  -1.006  1.00  0.00           N  
ATOM   1228  CA  THR A  93      -2.903 -15.307  -0.861  1.00  0.00           C  
ATOM   1229  C   THR A  93      -4.198 -15.987  -0.433  1.00  0.00           C  
ATOM   1230  O   THR A  93      -4.491 -17.108  -0.851  1.00  0.00           O  
ATOM   1231  CB  THR A  93      -1.802 -15.631   0.167  1.00  0.00           C  
ATOM   1232  OG1 THR A  93      -1.457 -17.019   0.094  1.00  0.00           O  
ATOM   1233  CG2 THR A  93      -2.262 -15.291   1.577  1.00  0.00           C  
ATOM   1234  H   THR A  93      -3.400 -13.346  -0.239  1.00  0.00           H  
ATOM   1235  HA  THR A  93      -2.599 -15.703  -1.819  1.00  0.00           H  
ATOM   1236  HB  THR A  93      -0.929 -15.038  -0.064  1.00  0.00           H  
ATOM   1237  HG1 THR A  93      -1.002 -17.278   0.899  1.00  0.00           H  
ATOM   1238 HG21 THR A  93      -2.897 -16.081   1.949  1.00  0.00           H  
ATOM   1239 HG22 THR A  93      -2.813 -14.362   1.562  1.00  0.00           H  
ATOM   1240 HG23 THR A  93      -1.401 -15.188   2.220  1.00  0.00           H  
ATOM   1241  N   LYS A  94      -4.972 -15.302   0.402  1.00  0.00           N  
ATOM   1242  CA  LYS A  94      -6.239 -15.839   0.885  1.00  0.00           C  
ATOM   1243  C   LYS A  94      -7.326 -14.769   0.867  1.00  0.00           C  
ATOM   1244  O   LYS A  94      -7.054 -13.573   0.977  1.00  0.00           O  
ATOM   1245  CB  LYS A  94      -6.075 -16.390   2.303  1.00  0.00           C  
ATOM   1246  CG  LYS A  94      -5.696 -15.334   3.327  1.00  0.00           C  
ATOM   1247  CD  LYS A  94      -4.874 -15.925   4.460  1.00  0.00           C  
ATOM   1248  CE  LYS A  94      -5.762 -16.543   5.529  1.00  0.00           C  
ATOM   1249  NZ  LYS A  94      -6.161 -17.935   5.182  1.00  0.00           N  
ATOM   1250  H   LYS A  94      -4.685 -14.413   0.700  1.00  0.00           H  
ATOM   1251  HA  LYS A  94      -6.532 -16.643   0.227  1.00  0.00           H  
ATOM   1252  HB2 LYS A  94      -7.006 -16.842   2.611  1.00  0.00           H  
ATOM   1253  HB3 LYS A  94      -5.303 -17.147   2.295  1.00  0.00           H  
ATOM   1254  HG2 LYS A  94      -5.116 -14.565   2.839  1.00  0.00           H  
ATOM   1255  HG3 LYS A  94      -6.598 -14.902   3.736  1.00  0.00           H  
ATOM   1256  HD2 LYS A  94      -4.224 -16.690   4.061  1.00  0.00           H  
ATOM   1257  HD3 LYS A  94      -4.278 -15.141   4.907  1.00  0.00           H  
ATOM   1258  HE2 LYS A  94      -5.222 -16.555   6.464  1.00  0.00           H  
ATOM   1259  HE3 LYS A  94      -6.650 -15.938   5.634  1.00  0.00           H  
ATOM   1260  HZ1 LYS A  94      -5.920 -18.138   4.190  1.00  0.00           H  
ATOM   1261  HZ2 LYS A  94      -7.186 -18.055   5.309  1.00  0.00           H  
ATOM   1262  HZ3 LYS A  94      -5.664 -18.613   5.794  1.00  0.00           H  
ATOM   1263  N   PRO A  95      -8.586 -15.206   0.727  1.00  0.00           N  
ATOM   1264  CA  PRO A  95      -9.739 -14.301   0.694  1.00  0.00           C  
ATOM   1265  C   PRO A  95     -10.009 -13.656   2.049  1.00  0.00           C  
ATOM   1266  O   PRO A  95      -9.954 -14.319   3.084  1.00  0.00           O  
ATOM   1267  CB  PRO A  95     -10.898 -15.218   0.297  1.00  0.00           C  
ATOM   1268  CG  PRO A  95     -10.478 -16.575   0.744  1.00  0.00           C  
ATOM   1269  CD  PRO A  95      -8.983 -16.617   0.591  1.00  0.00           C  
ATOM   1270  HA  PRO A  95      -9.616 -13.529  -0.052  1.00  0.00           H  
ATOM   1271  HB2 PRO A  95     -11.801 -14.898   0.797  1.00  0.00           H  
ATOM   1272  HB3 PRO A  95     -11.041 -15.181  -0.773  1.00  0.00           H  
ATOM   1273  HG2 PRO A  95     -10.753 -16.723   1.777  1.00  0.00           H  
ATOM   1274  HG3 PRO A  95     -10.940 -17.326   0.120  1.00  0.00           H  
ATOM   1275  HD2 PRO A  95      -8.540 -17.219   1.371  1.00  0.00           H  
ATOM   1276  HD3 PRO A  95      -8.714 -17.000  -0.383  1.00  0.00           H  
ATOM   1277  N   GLY A  96     -10.302 -12.359   2.035  1.00  0.00           N  
ATOM   1278  CA  GLY A  96     -10.577 -11.648   3.269  1.00  0.00           C  
ATOM   1279  C   GLY A  96     -10.755 -10.158   3.052  1.00  0.00           C  
ATOM   1280  O   GLY A  96     -11.656  -9.734   2.329  1.00  0.00           O  
ATOM   1281  H   GLY A  96     -10.332 -11.882   1.179  1.00  0.00           H  
ATOM   1282  HA2 GLY A  96     -11.479 -12.047   3.709  1.00  0.00           H  
ATOM   1283  HA3 GLY A  96      -9.755 -11.804   3.953  1.00  0.00           H  
ATOM   1284  N   GLU A  97      -9.896  -9.363   3.682  1.00  0.00           N  
ATOM   1285  CA  GLU A  97      -9.965  -7.912   3.555  1.00  0.00           C  
ATOM   1286  C   GLU A  97      -8.571  -7.294   3.612  1.00  0.00           C  
ATOM   1287  O   GLU A  97      -7.798  -7.562   4.531  1.00  0.00           O  
ATOM   1288  CB  GLU A  97     -10.842  -7.322   4.662  1.00  0.00           C  
ATOM   1289  CG  GLU A  97     -12.331  -7.512   4.425  1.00  0.00           C  
ATOM   1290  CD  GLU A  97     -13.172  -7.048   5.598  1.00  0.00           C  
ATOM   1291  OE1 GLU A  97     -13.381  -5.824   5.730  1.00  0.00           O  
ATOM   1292  OE2 GLU A  97     -13.620  -7.909   6.384  1.00  0.00           O  
ATOM   1293  H   GLU A  97      -9.199  -9.761   4.244  1.00  0.00           H  
ATOM   1294  HA  GLU A  97     -10.408  -7.683   2.597  1.00  0.00           H  
ATOM   1295  HB2 GLU A  97     -10.584  -7.794   5.598  1.00  0.00           H  
ATOM   1296  HB3 GLU A  97     -10.642  -6.263   4.736  1.00  0.00           H  
ATOM   1297  HG2 GLU A  97     -12.618  -6.947   3.550  1.00  0.00           H  
ATOM   1298  HG3 GLU A  97     -12.524  -8.561   4.254  1.00  0.00           H  
ATOM   1299  N   TYR A  98      -8.257  -6.465   2.622  1.00  0.00           N  
ATOM   1300  CA  TYR A  98      -6.956  -5.811   2.557  1.00  0.00           C  
ATOM   1301  C   TYR A  98      -7.108  -4.293   2.576  1.00  0.00           C  
ATOM   1302  O   TYR A  98      -7.601  -3.694   1.619  1.00  0.00           O  
ATOM   1303  CB  TYR A  98      -6.206  -6.244   1.296  1.00  0.00           C  
ATOM   1304  CG  TYR A  98      -5.909  -7.725   1.247  1.00  0.00           C  
ATOM   1305  CD1 TYR A  98      -4.755  -8.242   1.824  1.00  0.00           C  
ATOM   1306  CD2 TYR A  98      -6.782  -8.609   0.625  1.00  0.00           C  
ATOM   1307  CE1 TYR A  98      -4.479  -9.595   1.781  1.00  0.00           C  
ATOM   1308  CE2 TYR A  98      -6.515  -9.964   0.578  1.00  0.00           C  
ATOM   1309  CZ  TYR A  98      -5.362 -10.451   1.157  1.00  0.00           C  
ATOM   1310  OH  TYR A  98      -5.091 -11.800   1.114  1.00  0.00           O  
ATOM   1311  H   TYR A  98      -8.915  -6.290   1.918  1.00  0.00           H  
ATOM   1312  HA  TYR A  98      -6.387  -6.115   3.424  1.00  0.00           H  
ATOM   1313  HB2 TYR A  98      -6.800  -5.997   0.430  1.00  0.00           H  
ATOM   1314  HB3 TYR A  98      -5.266  -5.714   1.244  1.00  0.00           H  
ATOM   1315  HD1 TYR A  98      -4.066  -7.568   2.311  1.00  0.00           H  
ATOM   1316  HD2 TYR A  98      -7.685  -8.224   0.172  1.00  0.00           H  
ATOM   1317  HE1 TYR A  98      -3.576  -9.977   2.234  1.00  0.00           H  
ATOM   1318  HE2 TYR A  98      -7.206 -10.635   0.090  1.00  0.00           H  
ATOM   1319  HH  TYR A  98      -5.498 -12.232   1.868  1.00  0.00           H  
ATOM   1320  N   PHE A  99      -6.679  -3.675   3.672  1.00  0.00           N  
ATOM   1321  CA  PHE A  99      -6.767  -2.227   3.817  1.00  0.00           C  
ATOM   1322  C   PHE A  99      -5.491  -1.552   3.323  1.00  0.00           C  
ATOM   1323  O   PHE A  99      -4.440  -1.646   3.958  1.00  0.00           O  
ATOM   1324  CB  PHE A  99      -7.022  -1.854   5.279  1.00  0.00           C  
ATOM   1325  CG  PHE A  99      -8.380  -2.262   5.774  1.00  0.00           C  
ATOM   1326  CD1 PHE A  99      -8.649  -3.585   6.089  1.00  0.00           C  
ATOM   1327  CD2 PHE A  99      -9.387  -1.323   5.926  1.00  0.00           C  
ATOM   1328  CE1 PHE A  99      -9.898  -3.962   6.544  1.00  0.00           C  
ATOM   1329  CE2 PHE A  99     -10.638  -1.695   6.381  1.00  0.00           C  
ATOM   1330  CZ  PHE A  99     -10.894  -3.016   6.691  1.00  0.00           C  
ATOM   1331  H   PHE A  99      -6.296  -4.207   4.401  1.00  0.00           H  
ATOM   1332  HA  PHE A  99      -7.597  -1.884   3.218  1.00  0.00           H  
ATOM   1333  HB2 PHE A  99      -6.284  -2.339   5.900  1.00  0.00           H  
ATOM   1334  HB3 PHE A  99      -6.934  -0.784   5.391  1.00  0.00           H  
ATOM   1335  HD1 PHE A  99      -7.871  -4.325   5.975  1.00  0.00           H  
ATOM   1336  HD2 PHE A  99      -9.188  -0.289   5.683  1.00  0.00           H  
ATOM   1337  HE1 PHE A  99     -10.095  -4.996   6.786  1.00  0.00           H  
ATOM   1338  HE2 PHE A  99     -11.414  -0.953   6.495  1.00  0.00           H  
ATOM   1339  HZ  PHE A  99     -11.870  -3.309   7.046  1.00  0.00           H  
ATOM   1340  N   VAL A 100      -5.591  -0.872   2.185  1.00  0.00           N  
ATOM   1341  CA  VAL A 100      -4.445  -0.181   1.605  1.00  0.00           C  
ATOM   1342  C   VAL A 100      -4.256   1.194   2.236  1.00  0.00           C  
ATOM   1343  O   VAL A 100      -5.001   2.129   1.946  1.00  0.00           O  
ATOM   1344  CB  VAL A 100      -4.601  -0.018   0.082  1.00  0.00           C  
ATOM   1345  CG1 VAL A 100      -3.362   0.632  -0.515  1.00  0.00           C  
ATOM   1346  CG2 VAL A 100      -4.875  -1.363  -0.573  1.00  0.00           C  
ATOM   1347  H   VAL A 100      -6.455  -0.834   1.726  1.00  0.00           H  
ATOM   1348  HA  VAL A 100      -3.564  -0.777   1.794  1.00  0.00           H  
ATOM   1349  HB  VAL A 100      -5.446   0.629  -0.106  1.00  0.00           H  
ATOM   1350 HG11 VAL A 100      -2.514  -0.024  -0.386  1.00  0.00           H  
ATOM   1351 HG12 VAL A 100      -3.522   0.813  -1.568  1.00  0.00           H  
ATOM   1352 HG13 VAL A 100      -3.171   1.570  -0.014  1.00  0.00           H  
ATOM   1353 HG21 VAL A 100      -5.327  -2.028   0.148  1.00  0.00           H  
ATOM   1354 HG22 VAL A 100      -5.547  -1.228  -1.408  1.00  0.00           H  
ATOM   1355 HG23 VAL A 100      -3.947  -1.789  -0.923  1.00  0.00           H  
ATOM   1356  N   ASN A 101      -3.253   1.310   3.101  1.00  0.00           N  
ATOM   1357  CA  ASN A 101      -2.966   2.571   3.774  1.00  0.00           C  
ATOM   1358  C   ASN A 101      -2.192   3.513   2.856  1.00  0.00           C  
ATOM   1359  O   ASN A 101      -1.024   3.274   2.547  1.00  0.00           O  
ATOM   1360  CB  ASN A 101      -2.168   2.320   5.055  1.00  0.00           C  
ATOM   1361  CG  ASN A 101      -2.952   1.519   6.076  1.00  0.00           C  
ATOM   1362  OD1 ASN A 101      -3.518   2.076   7.016  1.00  0.00           O  
ATOM   1363  ND2 ASN A 101      -2.988   0.204   5.896  1.00  0.00           N  
ATOM   1364  H   ASN A 101      -2.694   0.528   3.292  1.00  0.00           H  
ATOM   1365  HA  ASN A 101      -3.908   3.032   4.031  1.00  0.00           H  
ATOM   1366  HB2 ASN A 101      -1.269   1.772   4.810  1.00  0.00           H  
ATOM   1367  HB3 ASN A 101      -1.899   3.267   5.496  1.00  0.00           H  
ATOM   1368 HD21 ASN A 101      -2.513  -0.171   5.125  1.00  0.00           H  
ATOM   1369 HD22 ASN A 101      -3.488  -0.338   6.541  1.00  0.00           H  
ATOM   1370  N   ILE A 102      -2.850   4.583   2.425  1.00  0.00           N  
ATOM   1371  CA  ILE A 102      -2.224   5.562   1.544  1.00  0.00           C  
ATOM   1372  C   ILE A 102      -1.977   6.879   2.273  1.00  0.00           C  
ATOM   1373  O   ILE A 102      -2.917   7.600   2.610  1.00  0.00           O  
ATOM   1374  CB  ILE A 102      -3.087   5.831   0.298  1.00  0.00           C  
ATOM   1375  CG1 ILE A 102      -3.333   4.531  -0.470  1.00  0.00           C  
ATOM   1376  CG2 ILE A 102      -2.417   6.863  -0.598  1.00  0.00           C  
ATOM   1377  CD1 ILE A 102      -4.313   4.679  -1.612  1.00  0.00           C  
ATOM   1378  H   ILE A 102      -3.779   4.719   2.706  1.00  0.00           H  
ATOM   1379  HA  ILE A 102      -1.275   5.159   1.221  1.00  0.00           H  
ATOM   1380  HB  ILE A 102      -4.034   6.233   0.623  1.00  0.00           H  
ATOM   1381 HG12 ILE A 102      -2.399   4.179  -0.879  1.00  0.00           H  
ATOM   1382 HG13 ILE A 102      -3.724   3.788   0.210  1.00  0.00           H  
ATOM   1383 HG21 ILE A 102      -2.007   6.372  -1.468  1.00  0.00           H  
ATOM   1384 HG22 ILE A 102      -3.145   7.596  -0.909  1.00  0.00           H  
ATOM   1385 HG23 ILE A 102      -1.623   7.351  -0.053  1.00  0.00           H  
ATOM   1386 HD11 ILE A 102      -3.875   4.285  -2.517  1.00  0.00           H  
ATOM   1387 HD12 ILE A 102      -5.218   4.137  -1.384  1.00  0.00           H  
ATOM   1388 HD13 ILE A 102      -4.546   5.725  -1.752  1.00  0.00           H  
ATOM   1389  N   LEU A 103      -0.708   7.188   2.511  1.00  0.00           N  
ATOM   1390  CA  LEU A 103      -0.336   8.420   3.198  1.00  0.00           C  
ATOM   1391  C   LEU A 103       0.789   9.137   2.460  1.00  0.00           C  
ATOM   1392  O   LEU A 103       1.813   8.536   2.133  1.00  0.00           O  
ATOM   1393  CB  LEU A 103       0.093   8.117   4.635  1.00  0.00           C  
ATOM   1394  CG  LEU A 103       0.728   6.746   4.870  1.00  0.00           C  
ATOM   1395  CD1 LEU A 103       2.226   6.800   4.611  1.00  0.00           C  
ATOM   1396  CD2 LEU A 103       0.448   6.264   6.286  1.00  0.00           C  
ATOM   1397  H   LEU A 103      -0.003   6.574   2.219  1.00  0.00           H  
ATOM   1398  HA  LEU A 103      -1.204   9.062   3.218  1.00  0.00           H  
ATOM   1399  HB2 LEU A 103       0.808   8.868   4.932  1.00  0.00           H  
ATOM   1400  HB3 LEU A 103      -0.784   8.188   5.263  1.00  0.00           H  
ATOM   1401  HG  LEU A 103       0.296   6.033   4.182  1.00  0.00           H  
ATOM   1402 HD11 LEU A 103       2.658   7.618   5.166  1.00  0.00           H  
ATOM   1403 HD12 LEU A 103       2.403   6.948   3.556  1.00  0.00           H  
ATOM   1404 HD13 LEU A 103       2.679   5.871   4.924  1.00  0.00           H  
ATOM   1405 HD21 LEU A 103      -0.396   6.805   6.689  1.00  0.00           H  
ATOM   1406 HD22 LEU A 103       1.316   6.440   6.905  1.00  0.00           H  
ATOM   1407 HD23 LEU A 103       0.225   5.208   6.269  1.00  0.00           H  
ATOM   1408  N   PHE A 104       0.593  10.426   2.201  1.00  0.00           N  
ATOM   1409  CA  PHE A 104       1.593  11.226   1.503  1.00  0.00           C  
ATOM   1410  C   PHE A 104       2.393  12.075   2.485  1.00  0.00           C  
ATOM   1411  O   PHE A 104       1.860  12.997   3.102  1.00  0.00           O  
ATOM   1412  CB  PHE A 104       0.921  12.125   0.463  1.00  0.00           C  
ATOM   1413  CG  PHE A 104       1.849  12.580  -0.626  1.00  0.00           C  
ATOM   1414  CD1 PHE A 104       2.543  11.658  -1.393  1.00  0.00           C  
ATOM   1415  CD2 PHE A 104       2.029  13.930  -0.882  1.00  0.00           C  
ATOM   1416  CE1 PHE A 104       3.398  12.074  -2.396  1.00  0.00           C  
ATOM   1417  CE2 PHE A 104       2.883  14.351  -1.884  1.00  0.00           C  
ATOM   1418  CZ  PHE A 104       3.569  13.422  -2.641  1.00  0.00           C  
ATOM   1419  H   PHE A 104      -0.244  10.849   2.487  1.00  0.00           H  
ATOM   1420  HA  PHE A 104       2.265  10.549   0.999  1.00  0.00           H  
ATOM   1421  HB2 PHE A 104       0.108  11.585   0.001  1.00  0.00           H  
ATOM   1422  HB3 PHE A 104       0.530  13.003   0.956  1.00  0.00           H  
ATOM   1423  HD1 PHE A 104       2.410  10.603  -1.202  1.00  0.00           H  
ATOM   1424  HD2 PHE A 104       1.494  14.658  -0.290  1.00  0.00           H  
ATOM   1425  HE1 PHE A 104       3.933  11.344  -2.986  1.00  0.00           H  
ATOM   1426  HE2 PHE A 104       3.015  15.406  -2.074  1.00  0.00           H  
ATOM   1427  HZ  PHE A 104       4.236  13.749  -3.425  1.00  0.00           H  
ATOM   1428  N   GLU A 105       3.676  11.757   2.625  1.00  0.00           N  
ATOM   1429  CA  GLU A 105       4.550  12.490   3.534  1.00  0.00           C  
ATOM   1430  C   GLU A 105       4.021  12.430   4.964  1.00  0.00           C  
ATOM   1431  O   GLU A 105       3.996  13.438   5.669  1.00  0.00           O  
ATOM   1432  CB  GLU A 105       4.680  13.947   3.087  1.00  0.00           C  
ATOM   1433  CG  GLU A 105       5.276  14.107   1.698  1.00  0.00           C  
ATOM   1434  CD  GLU A 105       6.790  14.200   1.720  1.00  0.00           C  
ATOM   1435  OE1 GLU A 105       7.447  13.153   1.895  1.00  0.00           O  
ATOM   1436  OE2 GLU A 105       7.317  15.321   1.562  1.00  0.00           O  
ATOM   1437  H   GLU A 105       4.043  11.011   2.106  1.00  0.00           H  
ATOM   1438  HA  GLU A 105       5.524  12.026   3.504  1.00  0.00           H  
ATOM   1439  HB2 GLU A 105       3.700  14.401   3.090  1.00  0.00           H  
ATOM   1440  HB3 GLU A 105       5.312  14.471   3.789  1.00  0.00           H  
ATOM   1441  HG2 GLU A 105       4.992  13.256   1.098  1.00  0.00           H  
ATOM   1442  HG3 GLU A 105       4.882  15.008   1.252  1.00  0.00           H  
ATOM   1443  N   GLU A 106       3.599  11.242   5.384  1.00  0.00           N  
ATOM   1444  CA  GLU A 106       3.069  11.051   6.729  1.00  0.00           C  
ATOM   1445  C   GLU A 106       1.691  11.693   6.866  1.00  0.00           C  
ATOM   1446  O   GLU A 106       1.301  12.126   7.950  1.00  0.00           O  
ATOM   1447  CB  GLU A 106       4.025  11.643   7.766  1.00  0.00           C  
ATOM   1448  CG  GLU A 106       5.484  11.304   7.513  1.00  0.00           C  
ATOM   1449  CD  GLU A 106       6.398  11.792   8.621  1.00  0.00           C  
ATOM   1450  OE1 GLU A 106       6.511  13.023   8.796  1.00  0.00           O  
ATOM   1451  OE2 GLU A 106       6.999  10.943   9.311  1.00  0.00           O  
ATOM   1452  H   GLU A 106       3.644  10.475   4.774  1.00  0.00           H  
ATOM   1453  HA  GLU A 106       2.977   9.990   6.902  1.00  0.00           H  
ATOM   1454  HB2 GLU A 106       3.921  12.718   7.762  1.00  0.00           H  
ATOM   1455  HB3 GLU A 106       3.754  11.269   8.742  1.00  0.00           H  
ATOM   1456  HG2 GLU A 106       5.582  10.231   7.433  1.00  0.00           H  
ATOM   1457  HG3 GLU A 106       5.792  11.762   6.584  1.00  0.00           H  
ATOM   1458  N   VAL A 107       0.958  11.749   5.759  1.00  0.00           N  
ATOM   1459  CA  VAL A 107      -0.377  12.337   5.755  1.00  0.00           C  
ATOM   1460  C   VAL A 107      -1.384  11.407   5.089  1.00  0.00           C  
ATOM   1461  O   VAL A 107      -1.339  11.190   3.878  1.00  0.00           O  
ATOM   1462  CB  VAL A 107      -0.390  13.695   5.028  1.00  0.00           C  
ATOM   1463  CG1 VAL A 107      -1.705  14.418   5.272  1.00  0.00           C  
ATOM   1464  CG2 VAL A 107       0.788  14.548   5.473  1.00  0.00           C  
ATOM   1465  H   VAL A 107       1.323  11.387   4.925  1.00  0.00           H  
ATOM   1466  HA  VAL A 107      -0.673  12.498   6.781  1.00  0.00           H  
ATOM   1467  HB  VAL A 107      -0.295  13.514   3.968  1.00  0.00           H  
ATOM   1468 HG11 VAL A 107      -1.510  15.462   5.472  1.00  0.00           H  
ATOM   1469 HG12 VAL A 107      -2.333  14.329   4.398  1.00  0.00           H  
ATOM   1470 HG13 VAL A 107      -2.206  13.978   6.122  1.00  0.00           H  
ATOM   1471 HG21 VAL A 107       1.649  13.916   5.635  1.00  0.00           H  
ATOM   1472 HG22 VAL A 107       1.015  15.277   4.708  1.00  0.00           H  
ATOM   1473 HG23 VAL A 107       0.537  15.058   6.392  1.00  0.00           H  
ATOM   1474  N   HIS A 108      -2.294  10.859   5.888  1.00  0.00           N  
ATOM   1475  CA  HIS A 108      -3.315   9.952   5.376  1.00  0.00           C  
ATOM   1476  C   HIS A 108      -4.245  10.674   4.405  1.00  0.00           C  
ATOM   1477  O   HIS A 108      -4.931  11.626   4.778  1.00  0.00           O  
ATOM   1478  CB  HIS A 108      -4.125   9.359   6.529  1.00  0.00           C  
ATOM   1479  CG  HIS A 108      -3.571   8.067   7.048  1.00  0.00           C  
ATOM   1480  ND1 HIS A 108      -4.172   6.847   6.823  1.00  0.00           N  
ATOM   1481  CD2 HIS A 108      -2.464   7.810   7.783  1.00  0.00           C  
ATOM   1482  CE1 HIS A 108      -3.459   5.895   7.398  1.00  0.00           C  
ATOM   1483  NE2 HIS A 108      -2.417   6.453   7.987  1.00  0.00           N  
ATOM   1484  H   HIS A 108      -2.279  11.071   6.845  1.00  0.00           H  
ATOM   1485  HA  HIS A 108      -2.816   9.153   4.850  1.00  0.00           H  
ATOM   1486  HB2 HIS A 108      -4.143  10.063   7.348  1.00  0.00           H  
ATOM   1487  HB3 HIS A 108      -5.136   9.177   6.195  1.00  0.00           H  
ATOM   1488  HD1 HIS A 108      -4.998   6.700   6.318  1.00  0.00           H  
ATOM   1489  HD2 HIS A 108      -1.749   8.538   8.142  1.00  0.00           H  
ATOM   1490  HE1 HIS A 108      -3.688   4.840   7.389  1.00  0.00           H  
ATOM   1491  HE2 HIS A 108      -1.774   5.985   8.559  1.00  0.00           H  
ATOM   1492  N   ILE A 109      -4.262  10.214   3.158  1.00  0.00           N  
ATOM   1493  CA  ILE A 109      -5.107  10.816   2.134  1.00  0.00           C  
ATOM   1494  C   ILE A 109      -6.585  10.623   2.458  1.00  0.00           C  
ATOM   1495  O   ILE A 109      -6.981   9.658   3.113  1.00  0.00           O  
ATOM   1496  CB  ILE A 109      -4.816  10.222   0.744  1.00  0.00           C  
ATOM   1497  CG1 ILE A 109      -5.217   8.746   0.701  1.00  0.00           C  
ATOM   1498  CG2 ILE A 109      -3.344  10.386   0.395  1.00  0.00           C  
ATOM   1499  CD1 ILE A 109      -5.554   8.251  -0.688  1.00  0.00           C  
ATOM   1500  H   ILE A 109      -3.693   9.453   2.922  1.00  0.00           H  
ATOM   1501  HA  ILE A 109      -4.891  11.874   2.104  1.00  0.00           H  
ATOM   1502  HB  ILE A 109      -5.397  10.766   0.015  1.00  0.00           H  
ATOM   1503 HG12 ILE A 109      -4.403   8.147   1.078  1.00  0.00           H  
ATOM   1504 HG13 ILE A 109      -6.086   8.599   1.327  1.00  0.00           H  
ATOM   1505 HG21 ILE A 109      -2.989  11.333   0.773  1.00  0.00           H  
ATOM   1506 HG22 ILE A 109      -2.777   9.585   0.843  1.00  0.00           H  
ATOM   1507 HG23 ILE A 109      -3.223  10.359  -0.678  1.00  0.00           H  
ATOM   1508 HD11 ILE A 109      -4.861   8.673  -1.399  1.00  0.00           H  
ATOM   1509 HD12 ILE A 109      -5.487   7.174  -0.713  1.00  0.00           H  
ATOM   1510 HD13 ILE A 109      -6.560   8.554  -0.943  1.00  0.00           H  
ATOM   1511  N   PRO A 110      -7.421  11.561   1.989  1.00  0.00           N  
ATOM   1512  CA  PRO A 110      -8.868  11.515   2.214  1.00  0.00           C  
ATOM   1513  C   PRO A 110      -9.540  10.388   1.437  1.00  0.00           C  
ATOM   1514  O   PRO A 110     -10.066  10.600   0.345  1.00  0.00           O  
ATOM   1515  CB  PRO A 110      -9.350  12.876   1.704  1.00  0.00           C  
ATOM   1516  CG  PRO A 110      -8.325  13.291   0.706  1.00  0.00           C  
ATOM   1517  CD  PRO A 110      -7.017  12.738   1.201  1.00  0.00           C  
ATOM   1518  HA  PRO A 110      -9.104  11.418   3.263  1.00  0.00           H  
ATOM   1519  HB2 PRO A 110     -10.325  12.768   1.250  1.00  0.00           H  
ATOM   1520  HB3 PRO A 110      -9.405  13.573   2.527  1.00  0.00           H  
ATOM   1521  HG2 PRO A 110      -8.565  12.877  -0.261  1.00  0.00           H  
ATOM   1522  HG3 PRO A 110      -8.279  14.369   0.654  1.00  0.00           H  
ATOM   1523  HD2 PRO A 110      -6.390  12.449   0.370  1.00  0.00           H  
ATOM   1524  HD3 PRO A 110      -6.512  13.462   1.823  1.00  0.00           H  
ATOM   1525  N   GLY A 111      -9.520   9.187   2.009  1.00  0.00           N  
ATOM   1526  CA  GLY A 111     -10.131   8.044   1.356  1.00  0.00           C  
ATOM   1527  C   GLY A 111      -9.480   6.734   1.752  1.00  0.00           C  
ATOM   1528  O   GLY A 111     -10.021   5.660   1.489  1.00  0.00           O  
ATOM   1529  H   GLY A 111      -9.087   9.077   2.881  1.00  0.00           H  
ATOM   1530  HA2 GLY A 111     -11.177   8.009   1.621  1.00  0.00           H  
ATOM   1531  HA3 GLY A 111     -10.045   8.167   0.287  1.00  0.00           H  
ATOM   1532  N   SER A 112      -8.314   6.822   2.385  1.00  0.00           N  
ATOM   1533  CA  SER A 112      -7.585   5.633   2.812  1.00  0.00           C  
ATOM   1534  C   SER A 112      -7.762   5.397   4.309  1.00  0.00           C  
ATOM   1535  O   SER A 112      -8.029   6.318   5.082  1.00  0.00           O  
ATOM   1536  CB  SER A 112      -6.099   5.773   2.479  1.00  0.00           C  
ATOM   1537  OG  SER A 112      -5.383   6.336   3.565  1.00  0.00           O  
ATOM   1538  H   SER A 112      -7.934   7.707   2.565  1.00  0.00           H  
ATOM   1539  HA  SER A 112      -7.988   4.787   2.276  1.00  0.00           H  
ATOM   1540  HB2 SER A 112      -5.688   4.799   2.260  1.00  0.00           H  
ATOM   1541  HB3 SER A 112      -5.985   6.414   1.616  1.00  0.00           H  
ATOM   1542  HG  SER A 112      -5.289   5.682   4.260  1.00  0.00           H  
ATOM   1543  N   PRO A 113      -7.610   4.132   4.730  1.00  0.00           N  
ATOM   1544  CA  PRO A 113      -7.293   3.028   3.819  1.00  0.00           C  
ATOM   1545  C   PRO A 113      -8.457   2.685   2.897  1.00  0.00           C  
ATOM   1546  O   PRO A 113      -9.560   3.210   3.050  1.00  0.00           O  
ATOM   1547  CB  PRO A 113      -6.998   1.862   4.766  1.00  0.00           C  
ATOM   1548  CG  PRO A 113      -7.751   2.184   6.010  1.00  0.00           C  
ATOM   1549  CD  PRO A 113      -7.737   3.683   6.126  1.00  0.00           C  
ATOM   1550  HA  PRO A 113      -6.416   3.243   3.226  1.00  0.00           H  
ATOM   1551  HB2 PRO A 113      -7.344   0.939   4.322  1.00  0.00           H  
ATOM   1552  HB3 PRO A 113      -5.936   1.803   4.951  1.00  0.00           H  
ATOM   1553  HG2 PRO A 113      -8.766   1.824   5.929  1.00  0.00           H  
ATOM   1554  HG3 PRO A 113      -7.260   1.738   6.862  1.00  0.00           H  
ATOM   1555  HD2 PRO A 113      -8.659   4.037   6.563  1.00  0.00           H  
ATOM   1556  HD3 PRO A 113      -6.890   4.008   6.713  1.00  0.00           H  
ATOM   1557  N   PHE A 114      -8.205   1.799   1.938  1.00  0.00           N  
ATOM   1558  CA  PHE A 114      -9.233   1.386   0.990  1.00  0.00           C  
ATOM   1559  C   PHE A 114      -9.524  -0.107   1.119  1.00  0.00           C  
ATOM   1560  O   PHE A 114      -8.807  -0.941   0.566  1.00  0.00           O  
ATOM   1561  CB  PHE A 114      -8.797   1.710  -0.440  1.00  0.00           C  
ATOM   1562  CG  PHE A 114      -8.861   3.174  -0.769  1.00  0.00           C  
ATOM   1563  CD1 PHE A 114      -7.885   4.044  -0.311  1.00  0.00           C  
ATOM   1564  CD2 PHE A 114      -9.898   3.681  -1.536  1.00  0.00           C  
ATOM   1565  CE1 PHE A 114      -7.940   5.392  -0.612  1.00  0.00           C  
ATOM   1566  CE2 PHE A 114      -9.959   5.028  -1.840  1.00  0.00           C  
ATOM   1567  CZ  PHE A 114      -8.979   5.884  -1.377  1.00  0.00           C  
ATOM   1568  H   PHE A 114      -7.306   1.415   1.867  1.00  0.00           H  
ATOM   1569  HA  PHE A 114     -10.133   1.937   1.217  1.00  0.00           H  
ATOM   1570  HB2 PHE A 114      -7.778   1.383  -0.582  1.00  0.00           H  
ATOM   1571  HB3 PHE A 114      -9.439   1.185  -1.132  1.00  0.00           H  
ATOM   1572  HD1 PHE A 114      -7.071   3.659   0.288  1.00  0.00           H  
ATOM   1573  HD2 PHE A 114     -10.666   3.013  -1.898  1.00  0.00           H  
ATOM   1574  HE1 PHE A 114      -7.173   6.059  -0.248  1.00  0.00           H  
ATOM   1575  HE2 PHE A 114     -10.772   5.411  -2.438  1.00  0.00           H  
ATOM   1576  HZ  PHE A 114      -9.024   6.937  -1.614  1.00  0.00           H  
ATOM   1577  N   LYS A 115     -10.580  -0.436   1.855  1.00  0.00           N  
ATOM   1578  CA  LYS A 115     -10.968  -1.827   2.058  1.00  0.00           C  
ATOM   1579  C   LYS A 115     -11.389  -2.472   0.742  1.00  0.00           C  
ATOM   1580  O   LYS A 115     -12.356  -2.045   0.112  1.00  0.00           O  
ATOM   1581  CB  LYS A 115     -12.112  -1.916   3.071  1.00  0.00           C  
ATOM   1582  CG  LYS A 115     -12.452  -3.338   3.481  1.00  0.00           C  
ATOM   1583  CD  LYS A 115     -13.481  -3.956   2.549  1.00  0.00           C  
ATOM   1584  CE  LYS A 115     -14.875  -3.409   2.817  1.00  0.00           C  
ATOM   1585  NZ  LYS A 115     -15.847  -3.829   1.770  1.00  0.00           N  
ATOM   1586  H   LYS A 115     -11.113   0.275   2.271  1.00  0.00           H  
ATOM   1587  HA  LYS A 115     -10.112  -2.356   2.447  1.00  0.00           H  
ATOM   1588  HB2 LYS A 115     -11.836  -1.364   3.957  1.00  0.00           H  
ATOM   1589  HB3 LYS A 115     -12.995  -1.467   2.638  1.00  0.00           H  
ATOM   1590  HG2 LYS A 115     -11.553  -3.936   3.453  1.00  0.00           H  
ATOM   1591  HG3 LYS A 115     -12.849  -3.328   4.486  1.00  0.00           H  
ATOM   1592  HD2 LYS A 115     -13.210  -3.733   1.528  1.00  0.00           H  
ATOM   1593  HD3 LYS A 115     -13.490  -5.027   2.695  1.00  0.00           H  
ATOM   1594  HE2 LYS A 115     -15.212  -3.773   3.776  1.00  0.00           H  
ATOM   1595  HE3 LYS A 115     -14.826  -2.331   2.839  1.00  0.00           H  
ATOM   1596  HZ1 LYS A 115     -15.674  -3.301   0.891  1.00  0.00           H  
ATOM   1597  HZ2 LYS A 115     -16.819  -3.642   2.089  1.00  0.00           H  
ATOM   1598  HZ3 LYS A 115     -15.747  -4.846   1.577  1.00  0.00           H  
ATOM   1599  N   ALA A 116     -10.657  -3.503   0.333  1.00  0.00           N  
ATOM   1600  CA  ALA A 116     -10.957  -4.209  -0.906  1.00  0.00           C  
ATOM   1601  C   ALA A 116     -11.414  -5.637  -0.628  1.00  0.00           C  
ATOM   1602  O   ALA A 116     -10.704  -6.413   0.012  1.00  0.00           O  
ATOM   1603  CB  ALA A 116      -9.741  -4.212  -1.820  1.00  0.00           C  
ATOM   1604  H   ALA A 116      -9.898  -3.797   0.879  1.00  0.00           H  
ATOM   1605  HA  ALA A 116     -11.753  -3.679  -1.409  1.00  0.00           H  
ATOM   1606  HB1 ALA A 116      -8.861  -3.954  -1.248  1.00  0.00           H  
ATOM   1607  HB2 ALA A 116      -9.616  -5.194  -2.251  1.00  0.00           H  
ATOM   1608  HB3 ALA A 116      -9.882  -3.488  -2.609  1.00  0.00           H  
ATOM   1609  N   ASP A 117     -12.604  -5.977  -1.111  1.00  0.00           N  
ATOM   1610  CA  ASP A 117     -13.156  -7.313  -0.915  1.00  0.00           C  
ATOM   1611  C   ASP A 117     -12.619  -8.282  -1.963  1.00  0.00           C  
ATOM   1612  O   ASP A 117     -12.902  -8.144  -3.153  1.00  0.00           O  
ATOM   1613  CB  ASP A 117     -14.684  -7.270  -0.977  1.00  0.00           C  
ATOM   1614  CG  ASP A 117     -15.306  -6.872   0.347  1.00  0.00           C  
ATOM   1615  OD1 ASP A 117     -14.584  -6.309   1.197  1.00  0.00           O  
ATOM   1616  OD2 ASP A 117     -16.515  -7.122   0.533  1.00  0.00           O  
ATOM   1617  H   ASP A 117     -13.123  -5.314  -1.614  1.00  0.00           H  
ATOM   1618  HA  ASP A 117     -12.854  -7.656   0.063  1.00  0.00           H  
ATOM   1619  HB2 ASP A 117     -14.988  -6.554  -1.726  1.00  0.00           H  
ATOM   1620  HB3 ASP A 117     -15.054  -8.248  -1.248  1.00  0.00           H  
ATOM   1621  N   ILE A 118     -11.842  -9.262  -1.512  1.00  0.00           N  
ATOM   1622  CA  ILE A 118     -11.266 -10.254  -2.411  1.00  0.00           C  
ATOM   1623  C   ILE A 118     -12.080 -11.544  -2.401  1.00  0.00           C  
ATOM   1624  O   ILE A 118     -12.337 -12.118  -1.344  1.00  0.00           O  
ATOM   1625  CB  ILE A 118      -9.808 -10.577  -2.032  1.00  0.00           C  
ATOM   1626  CG1 ILE A 118      -8.941  -9.322  -2.137  1.00  0.00           C  
ATOM   1627  CG2 ILE A 118      -9.262 -11.682  -2.924  1.00  0.00           C  
ATOM   1628  CD1 ILE A 118      -8.776  -8.817  -3.554  1.00  0.00           C  
ATOM   1629  H   ILE A 118     -11.653  -9.319  -0.552  1.00  0.00           H  
ATOM   1630  HA  ILE A 118     -11.275  -9.843  -3.410  1.00  0.00           H  
ATOM   1631  HB  ILE A 118      -9.795 -10.931  -1.013  1.00  0.00           H  
ATOM   1632 HG12 ILE A 118      -9.389  -8.532  -1.555  1.00  0.00           H  
ATOM   1633 HG13 ILE A 118      -7.957  -9.539  -1.745  1.00  0.00           H  
ATOM   1634 HG21 ILE A 118      -9.784 -11.672  -3.870  1.00  0.00           H  
ATOM   1635 HG22 ILE A 118      -8.208 -11.518  -3.095  1.00  0.00           H  
ATOM   1636 HG23 ILE A 118      -9.405 -12.637  -2.444  1.00  0.00           H  
ATOM   1637 HD11 ILE A 118      -9.244  -7.849  -3.648  1.00  0.00           H  
ATOM   1638 HD12 ILE A 118      -7.726  -8.736  -3.788  1.00  0.00           H  
ATOM   1639 HD13 ILE A 118      -9.244  -9.510  -4.239  1.00  0.00           H  
ATOM   1640  N   GLU A 119     -12.481 -11.993  -3.586  1.00  0.00           N  
ATOM   1641  CA  GLU A 119     -13.265 -13.216  -3.713  1.00  0.00           C  
ATOM   1642  C   GLU A 119     -12.401 -14.366  -4.221  1.00  0.00           C  
ATOM   1643  O   GLU A 119     -11.279 -14.157  -4.682  1.00  0.00           O  
ATOM   1644  CB  GLU A 119     -14.447 -12.994  -4.659  1.00  0.00           C  
ATOM   1645  CG  GLU A 119     -15.436 -11.953  -4.164  1.00  0.00           C  
ATOM   1646  CD  GLU A 119     -16.059 -12.327  -2.833  1.00  0.00           C  
ATOM   1647  OE1 GLU A 119     -15.373 -12.188  -1.799  1.00  0.00           O  
ATOM   1648  OE2 GLU A 119     -17.231 -12.758  -2.826  1.00  0.00           O  
ATOM   1649  H   GLU A 119     -12.245 -11.490  -4.393  1.00  0.00           H  
ATOM   1650  HA  GLU A 119     -13.643 -13.471  -2.734  1.00  0.00           H  
ATOM   1651  HB2 GLU A 119     -14.068 -12.675  -5.619  1.00  0.00           H  
ATOM   1652  HB3 GLU A 119     -14.972 -13.930  -4.784  1.00  0.00           H  
ATOM   1653  HG2 GLU A 119     -14.922 -11.011  -4.052  1.00  0.00           H  
ATOM   1654  HG3 GLU A 119     -16.224 -11.847  -4.896  1.00  0.00           H  
ATOM   1655  N   MET A 120     -12.932 -15.581  -4.133  1.00  0.00           N  
ATOM   1656  CA  MET A 120     -12.209 -16.765  -4.584  1.00  0.00           C  
ATOM   1657  C   MET A 120     -12.444 -17.011  -6.072  1.00  0.00           C  
ATOM   1658  O   MET A 120     -13.579 -17.059  -6.546  1.00  0.00           O  
ATOM   1659  CB  MET A 120     -12.643 -17.991  -3.779  1.00  0.00           C  
ATOM   1660  CG  MET A 120     -12.257 -17.920  -2.310  1.00  0.00           C  
ATOM   1661  SD  MET A 120     -12.450 -19.501  -1.464  1.00  0.00           S  
ATOM   1662  CE  MET A 120     -10.771 -20.121  -1.518  1.00  0.00           C  
ATOM   1663  H   MET A 120     -13.831 -15.685  -3.757  1.00  0.00           H  
ATOM   1664  HA  MET A 120     -11.156 -16.592  -4.422  1.00  0.00           H  
ATOM   1665  HB2 MET A 120     -13.716 -18.088  -3.843  1.00  0.00           H  
ATOM   1666  HB3 MET A 120     -12.183 -18.870  -4.207  1.00  0.00           H  
ATOM   1667  HG2 MET A 120     -11.225 -17.613  -2.236  1.00  0.00           H  
ATOM   1668  HG3 MET A 120     -12.884 -17.188  -1.823  1.00  0.00           H  
ATOM   1669  HE1 MET A 120     -10.290 -19.779  -2.422  1.00  0.00           H  
ATOM   1670  HE2 MET A 120     -10.226 -19.757  -0.660  1.00  0.00           H  
ATOM   1671  HE3 MET A 120     -10.786 -21.202  -1.505  1.00  0.00           H  
ATOM   1672  N   PRO A 121     -11.346 -17.169  -6.826  1.00  0.00           N  
ATOM   1673  CA  PRO A 121     -11.407 -17.412  -8.271  1.00  0.00           C  
ATOM   1674  C   PRO A 121     -11.954 -18.796  -8.603  1.00  0.00           C  
ATOM   1675  O   PRO A 121     -12.301 -19.568  -7.709  1.00  0.00           O  
ATOM   1676  CB  PRO A 121      -9.946 -17.294  -8.712  1.00  0.00           C  
ATOM   1677  CG  PRO A 121      -9.155 -17.624  -7.494  1.00  0.00           C  
ATOM   1678  CD  PRO A 121      -9.961 -17.123  -6.328  1.00  0.00           C  
ATOM   1679  HA  PRO A 121     -11.999 -16.662  -8.775  1.00  0.00           H  
ATOM   1680  HB2 PRO A 121      -9.751 -17.995  -9.512  1.00  0.00           H  
ATOM   1681  HB3 PRO A 121      -9.748 -16.289  -9.051  1.00  0.00           H  
ATOM   1682  HG2 PRO A 121      -9.017 -18.692  -7.423  1.00  0.00           H  
ATOM   1683  HG3 PRO A 121      -8.199 -17.122  -7.530  1.00  0.00           H  
ATOM   1684  HD2 PRO A 121      -9.837 -17.773  -5.475  1.00  0.00           H  
ATOM   1685  HD3 PRO A 121      -9.676 -16.111  -6.078  1.00  0.00           H  
ATOM   1686  N   PHE A 122     -12.028 -19.104  -9.893  1.00  0.00           N  
ATOM   1687  CA  PHE A 122     -12.534 -20.395 -10.344  1.00  0.00           C  
ATOM   1688  C   PHE A 122     -11.400 -21.269 -10.872  1.00  0.00           C  
ATOM   1689  O   PHE A 122     -10.288 -20.792 -11.099  1.00  0.00           O  
ATOM   1690  CB  PHE A 122     -13.593 -20.202 -11.431  1.00  0.00           C  
ATOM   1691  CG  PHE A 122     -14.894 -19.661 -10.911  1.00  0.00           C  
ATOM   1692  CD1 PHE A 122     -15.089 -18.295 -10.783  1.00  0.00           C  
ATOM   1693  CD2 PHE A 122     -15.921 -20.517 -10.552  1.00  0.00           C  
ATOM   1694  CE1 PHE A 122     -16.285 -17.795 -10.304  1.00  0.00           C  
ATOM   1695  CE2 PHE A 122     -17.120 -20.023 -10.073  1.00  0.00           C  
ATOM   1696  CZ  PHE A 122     -17.302 -18.659  -9.950  1.00  0.00           C  
ATOM   1697  H   PHE A 122     -11.736 -18.446 -10.559  1.00  0.00           H  
ATOM   1698  HA  PHE A 122     -12.986 -20.887  -9.496  1.00  0.00           H  
ATOM   1699  HB2 PHE A 122     -13.217 -19.509 -12.170  1.00  0.00           H  
ATOM   1700  HB3 PHE A 122     -13.792 -21.152 -11.903  1.00  0.00           H  
ATOM   1701  HD1 PHE A 122     -14.296 -17.617 -11.060  1.00  0.00           H  
ATOM   1702  HD2 PHE A 122     -15.780 -21.585 -10.648  1.00  0.00           H  
ATOM   1703  HE1 PHE A 122     -16.426 -16.728 -10.209  1.00  0.00           H  
ATOM   1704  HE2 PHE A 122     -17.913 -20.702  -9.797  1.00  0.00           H  
ATOM   1705  HZ  PHE A 122     -18.238 -18.271  -9.575  1.00  0.00           H  
ATOM   1706  N   ASP A 123     -11.690 -22.551 -11.065  1.00  0.00           N  
ATOM   1707  CA  ASP A 123     -10.696 -23.493 -11.566  1.00  0.00           C  
ATOM   1708  C   ASP A 123     -10.478 -23.306 -13.065  1.00  0.00           C  
ATOM   1709  O   ASP A 123     -11.405 -23.011 -13.820  1.00  0.00           O  
ATOM   1710  CB  ASP A 123     -11.132 -24.930 -11.278  1.00  0.00           C  
ATOM   1711  CG  ASP A 123     -12.591 -25.171 -11.613  1.00  0.00           C  
ATOM   1712  OD1 ASP A 123     -13.461 -24.639 -10.892  1.00  0.00           O  
ATOM   1713  OD2 ASP A 123     -12.862 -25.890 -12.597  1.00  0.00           O  
ATOM   1714  H   ASP A 123     -12.595 -22.872 -10.865  1.00  0.00           H  
ATOM   1715  HA  ASP A 123      -9.766 -23.299 -11.053  1.00  0.00           H  
ATOM   1716  HB2 ASP A 123     -10.530 -25.607 -11.866  1.00  0.00           H  
ATOM   1717  HB3 ASP A 123     -10.983 -25.141 -10.229  1.00  0.00           H  
ATOM   1718  N   PRO A 124      -9.223 -23.479 -13.507  1.00  0.00           N  
ATOM   1719  CA  PRO A 124      -8.854 -23.334 -14.918  1.00  0.00           C  
ATOM   1720  C   PRO A 124      -9.418 -24.455 -15.783  1.00  0.00           C  
ATOM   1721  O   PRO A 124      -9.723 -24.252 -16.958  1.00  0.00           O  
ATOM   1722  CB  PRO A 124      -7.325 -23.396 -14.892  1.00  0.00           C  
ATOM   1723  CG  PRO A 124      -6.997 -24.169 -13.662  1.00  0.00           C  
ATOM   1724  CD  PRO A 124      -8.069 -23.831 -12.663  1.00  0.00           C  
ATOM   1725  HA  PRO A 124      -9.171 -22.380 -15.314  1.00  0.00           H  
ATOM   1726  HB2 PRO A 124      -6.967 -23.896 -15.781  1.00  0.00           H  
ATOM   1727  HB3 PRO A 124      -6.921 -22.396 -14.848  1.00  0.00           H  
ATOM   1728  HG2 PRO A 124      -7.007 -25.227 -13.879  1.00  0.00           H  
ATOM   1729  HG3 PRO A 124      -6.029 -23.871 -13.288  1.00  0.00           H  
ATOM   1730  HD2 PRO A 124      -8.291 -24.687 -12.043  1.00  0.00           H  
ATOM   1731  HD3 PRO A 124      -7.766 -22.991 -12.055  1.00  0.00           H  
ATOM   1732  N   SER A 125      -9.555 -25.639 -15.195  1.00  0.00           N  
ATOM   1733  CA  SER A 125     -10.079 -26.794 -15.913  1.00  0.00           C  
ATOM   1734  C   SER A 125      -9.389 -26.953 -17.265  1.00  0.00           C  
ATOM   1735  O   SER A 125     -10.021 -27.310 -18.259  1.00  0.00           O  
ATOM   1736  CB  SER A 125     -11.590 -26.655 -16.113  1.00  0.00           C  
ATOM   1737  OG  SER A 125     -12.194 -27.917 -16.334  1.00  0.00           O  
ATOM   1738  H   SER A 125      -9.293 -25.739 -14.255  1.00  0.00           H  
ATOM   1739  HA  SER A 125      -9.883 -27.673 -15.317  1.00  0.00           H  
ATOM   1740  HB2 SER A 125     -12.027 -26.210 -15.232  1.00  0.00           H  
ATOM   1741  HB3 SER A 125     -11.780 -26.022 -16.968  1.00  0.00           H  
ATOM   1742  HG  SER A 125     -11.574 -28.494 -16.787  1.00  0.00           H  
ATOM   1743  N   SER A 126      -8.088 -26.683 -17.293  1.00  0.00           N  
ATOM   1744  CA  SER A 126      -7.311 -26.791 -18.522  1.00  0.00           C  
ATOM   1745  C   SER A 126      -7.112 -28.253 -18.912  1.00  0.00           C  
ATOM   1746  O   SER A 126      -7.375 -29.159 -18.123  1.00  0.00           O  
ATOM   1747  CB  SER A 126      -5.954 -26.106 -18.355  1.00  0.00           C  
ATOM   1748  OG  SER A 126      -5.282 -26.581 -17.201  1.00  0.00           O  
ATOM   1749  H   SER A 126      -7.640 -26.402 -16.467  1.00  0.00           H  
ATOM   1750  HA  SER A 126      -7.861 -26.294 -19.307  1.00  0.00           H  
ATOM   1751  HB2 SER A 126      -5.342 -26.308 -19.221  1.00  0.00           H  
ATOM   1752  HB3 SER A 126      -6.101 -25.040 -18.258  1.00  0.00           H  
ATOM   1753  HG  SER A 126      -4.863 -27.422 -17.397  1.00  0.00           H  
ATOM   1754  N   GLY A 127      -6.643 -28.474 -20.136  1.00  0.00           N  
ATOM   1755  CA  GLY A 127      -6.416 -29.826 -20.611  1.00  0.00           C  
ATOM   1756  C   GLY A 127      -6.554 -29.944 -22.116  1.00  0.00           C  
ATOM   1757  O   GLY A 127      -7.481 -30.572 -22.628  1.00  0.00           O  
ATOM   1758  H   GLY A 127      -6.451 -27.712 -20.723  1.00  0.00           H  
ATOM   1759  HA2 GLY A 127      -5.421 -30.134 -20.326  1.00  0.00           H  
ATOM   1760  HA3 GLY A 127      -7.133 -30.485 -20.143  1.00  0.00           H  
ATOM   1761  N   PRO A 128      -5.617 -29.327 -22.850  1.00  0.00           N  
ATOM   1762  CA  PRO A 128      -5.617 -29.349 -24.316  1.00  0.00           C  
ATOM   1763  C   PRO A 128      -5.286 -30.729 -24.874  1.00  0.00           C  
ATOM   1764  O   PRO A 128      -5.589 -31.031 -26.028  1.00  0.00           O  
ATOM   1765  CB  PRO A 128      -4.523 -28.346 -24.687  1.00  0.00           C  
ATOM   1766  CG  PRO A 128      -3.611 -28.327 -23.508  1.00  0.00           C  
ATOM   1767  CD  PRO A 128      -4.484 -28.559 -22.306  1.00  0.00           C  
ATOM   1768  HA  PRO A 128      -6.564 -29.018 -24.717  1.00  0.00           H  
ATOM   1769  HB2 PRO A 128      -4.011 -28.680 -25.578  1.00  0.00           H  
ATOM   1770  HB3 PRO A 128      -4.963 -27.375 -24.860  1.00  0.00           H  
ATOM   1771  HG2 PRO A 128      -2.879 -29.114 -23.598  1.00  0.00           H  
ATOM   1772  HG3 PRO A 128      -3.124 -27.365 -23.437  1.00  0.00           H  
ATOM   1773  HD2 PRO A 128      -3.953 -29.132 -21.560  1.00  0.00           H  
ATOM   1774  HD3 PRO A 128      -4.819 -27.618 -21.895  1.00  0.00           H  
ATOM   1775  N   SER A 129      -4.662 -31.563 -24.048  1.00  0.00           N  
ATOM   1776  CA  SER A 129      -4.287 -32.910 -24.461  1.00  0.00           C  
ATOM   1777  C   SER A 129      -4.863 -33.951 -23.506  1.00  0.00           C  
ATOM   1778  O   SER A 129      -4.654 -33.882 -22.295  1.00  0.00           O  
ATOM   1779  CB  SER A 129      -2.764 -33.043 -24.519  1.00  0.00           C  
ATOM   1780  OG  SER A 129      -2.213 -32.167 -25.487  1.00  0.00           O  
ATOM   1781  H   SER A 129      -4.448 -31.264 -23.139  1.00  0.00           H  
ATOM   1782  HA  SER A 129      -4.693 -33.080 -25.447  1.00  0.00           H  
ATOM   1783  HB2 SER A 129      -2.347 -32.801 -23.553  1.00  0.00           H  
ATOM   1784  HB3 SER A 129      -2.504 -34.058 -24.780  1.00  0.00           H  
ATOM   1785  HG  SER A 129      -2.847 -32.030 -26.194  1.00  0.00           H  
ATOM   1786  N   SER A 130      -5.590 -34.916 -24.061  1.00  0.00           N  
ATOM   1787  CA  SER A 130      -6.200 -35.971 -23.260  1.00  0.00           C  
ATOM   1788  C   SER A 130      -5.526 -37.313 -23.525  1.00  0.00           C  
ATOM   1789  O   SER A 130      -5.659 -37.884 -24.607  1.00  0.00           O  
ATOM   1790  CB  SER A 130      -7.696 -36.069 -23.563  1.00  0.00           C  
ATOM   1791  OG  SER A 130      -7.924 -36.276 -24.946  1.00  0.00           O  
ATOM   1792  H   SER A 130      -5.720 -34.917 -25.032  1.00  0.00           H  
ATOM   1793  HA  SER A 130      -6.068 -35.714 -22.219  1.00  0.00           H  
ATOM   1794  HB2 SER A 130      -8.119 -36.896 -23.013  1.00  0.00           H  
ATOM   1795  HB3 SER A 130      -8.182 -35.152 -23.263  1.00  0.00           H  
ATOM   1796  HG  SER A 130      -7.497 -37.091 -25.222  1.00  0.00           H  
ATOM   1797  N   GLY A 131      -4.802 -37.813 -22.528  1.00  0.00           N  
ATOM   1798  CA  GLY A 131      -4.118 -39.085 -22.672  1.00  0.00           C  
ATOM   1799  C   GLY A 131      -3.053 -39.051 -23.751  1.00  0.00           C  
ATOM   1800  O   GLY A 131      -2.067 -38.323 -23.636  1.00  0.00           O  
ATOM   1801  H   GLY A 131      -4.733 -37.314 -21.687  1.00  0.00           H  
ATOM   1802  HA2 GLY A 131      -3.655 -39.340 -21.731  1.00  0.00           H  
ATOM   1803  HA3 GLY A 131      -4.844 -39.844 -22.923  1.00  0.00           H  
TER    1804      GLY A 131                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -31.765 -10.849   5.958  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -30.567 -10.160   6.400  1.00  0.00           C  
ATOM      3  C   GLY A   1     -30.412  -8.796   5.758  1.00  0.00           C  
ATOM      4  O   GLY A   1     -31.378  -8.229   5.248  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -32.282 -10.495   5.205  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -30.609 -10.039   7.472  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -29.706 -10.763   6.150  1.00  0.00           H  
ATOM      8  N   SER A   2     -29.193  -8.267   5.783  1.00  0.00           N  
ATOM      9  CA  SER A   2     -28.916  -6.958   5.204  1.00  0.00           C  
ATOM     10  C   SER A   2     -27.838  -7.057   4.128  1.00  0.00           C  
ATOM     11  O   SER A   2     -27.019  -7.976   4.137  1.00  0.00           O  
ATOM     12  CB  SER A   2     -28.476  -5.977   6.292  1.00  0.00           C  
ATOM     13  OG  SER A   2     -29.589  -5.501   7.029  1.00  0.00           O  
ATOM     14  H   SER A   2     -28.463  -8.768   6.204  1.00  0.00           H  
ATOM     15  HA  SER A   2     -29.827  -6.596   4.751  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -27.798  -6.474   6.969  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -27.976  -5.136   5.835  1.00  0.00           H  
ATOM     18  HG  SER A   2     -29.341  -4.706   7.506  1.00  0.00           H  
ATOM     19  N   SER A   3     -27.846  -6.104   3.202  1.00  0.00           N  
ATOM     20  CA  SER A   3     -26.873  -6.085   2.116  1.00  0.00           C  
ATOM     21  C   SER A   3     -25.880  -4.940   2.296  1.00  0.00           C  
ATOM     22  O   SER A   3     -24.670  -5.155   2.347  1.00  0.00           O  
ATOM     23  CB  SER A   3     -27.584  -5.951   0.768  1.00  0.00           C  
ATOM     24  OG  SER A   3     -28.127  -7.192   0.352  1.00  0.00           O  
ATOM     25  H   SER A   3     -28.525  -5.398   3.248  1.00  0.00           H  
ATOM     26  HA  SER A   3     -26.334  -7.020   2.138  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -28.384  -5.232   0.855  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -26.877  -5.613   0.023  1.00  0.00           H  
ATOM     29  HG  SER A   3     -27.623  -7.530  -0.391  1.00  0.00           H  
ATOM     30  N   GLY A   4     -26.403  -3.721   2.392  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -25.550  -2.560   2.566  1.00  0.00           C  
ATOM     32  C   GLY A   4     -25.802  -1.494   1.518  1.00  0.00           C  
ATOM     33  O   GLY A   4     -26.872  -0.885   1.488  1.00  0.00           O  
ATOM     34  H   GLY A   4     -27.376  -3.610   2.345  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -25.729  -2.139   3.544  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -24.518  -2.873   2.503  1.00  0.00           H  
ATOM     37  N   SER A   5     -24.815  -1.266   0.658  1.00  0.00           N  
ATOM     38  CA  SER A   5     -24.933  -0.261  -0.392  1.00  0.00           C  
ATOM     39  C   SER A   5     -23.803  -0.403  -1.408  1.00  0.00           C  
ATOM     40  O   SER A   5     -22.639  -0.152  -1.097  1.00  0.00           O  
ATOM     41  CB  SER A   5     -24.918   1.144   0.212  1.00  0.00           C  
ATOM     42  OG  SER A   5     -24.984   2.135  -0.799  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.986  -1.784   0.734  1.00  0.00           H  
ATOM     44  HA  SER A   5     -25.876  -0.417  -0.896  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -25.766   1.260   0.869  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -24.005   1.281   0.775  1.00  0.00           H  
ATOM     47  HG  SER A   5     -24.454   2.892  -0.540  1.00  0.00           H  
ATOM     48  N   SER A   6     -24.157  -0.806  -2.624  1.00  0.00           N  
ATOM     49  CA  SER A   6     -23.173  -0.985  -3.686  1.00  0.00           C  
ATOM     50  C   SER A   6     -23.675  -0.388  -4.997  1.00  0.00           C  
ATOM     51  O   SER A   6     -24.837   0.001  -5.111  1.00  0.00           O  
ATOM     52  CB  SER A   6     -22.860  -2.470  -3.875  1.00  0.00           C  
ATOM     53  OG  SER A   6     -21.610  -2.650  -4.518  1.00  0.00           O  
ATOM     54  H   SER A   6     -25.101  -0.990  -2.811  1.00  0.00           H  
ATOM     55  HA  SER A   6     -22.271  -0.470  -3.392  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -22.829  -2.954  -2.911  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -23.632  -2.924  -4.481  1.00  0.00           H  
ATOM     58  HG  SER A   6     -21.727  -3.196  -5.299  1.00  0.00           H  
ATOM     59  N   GLY A   7     -22.790  -0.320  -5.987  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -23.160   0.230  -7.278  1.00  0.00           C  
ATOM     61  C   GLY A   7     -22.154  -0.105  -8.361  1.00  0.00           C  
ATOM     62  O   GLY A   7     -21.221  -0.875  -8.134  1.00  0.00           O  
ATOM     63  H   GLY A   7     -21.877  -0.645  -5.839  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -24.124  -0.164  -7.561  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -23.234   1.304  -7.191  1.00  0.00           H  
ATOM     66  N   ASP A   8     -22.345   0.473  -9.542  1.00  0.00           N  
ATOM     67  CA  ASP A   8     -21.447   0.231 -10.665  1.00  0.00           C  
ATOM     68  C   ASP A   8     -21.104   1.536 -11.377  1.00  0.00           C  
ATOM     69  O   ASP A   8     -21.990   2.251 -11.846  1.00  0.00           O  
ATOM     70  CB  ASP A   8     -22.081  -0.751 -11.651  1.00  0.00           C  
ATOM     71  CG  ASP A   8     -22.221  -2.144 -11.071  1.00  0.00           C  
ATOM     72  OD1 ASP A   8     -22.403  -2.260  -9.841  1.00  0.00           O  
ATOM     73  OD2 ASP A   8     -22.149  -3.119 -11.847  1.00  0.00           O  
ATOM     74  H   ASP A   8     -23.107   1.078  -9.661  1.00  0.00           H  
ATOM     75  HA  ASP A   8     -20.537  -0.201 -10.276  1.00  0.00           H  
ATOM     76  HB2 ASP A   8     -23.065  -0.394 -11.922  1.00  0.00           H  
ATOM     77  HB3 ASP A   8     -21.467  -0.808 -12.537  1.00  0.00           H  
ATOM     78  N   VAL A   9     -19.812   1.841 -11.454  1.00  0.00           N  
ATOM     79  CA  VAL A   9     -19.352   3.059 -12.109  1.00  0.00           C  
ATOM     80  C   VAL A   9     -18.938   2.786 -13.550  1.00  0.00           C  
ATOM     81  O   VAL A   9     -18.249   1.806 -13.836  1.00  0.00           O  
ATOM     82  CB  VAL A   9     -18.164   3.687 -11.355  1.00  0.00           C  
ATOM     83  CG1 VAL A   9     -16.980   2.733 -11.336  1.00  0.00           C  
ATOM     84  CG2 VAL A   9     -17.778   5.017 -11.984  1.00  0.00           C  
ATOM     85  H   VAL A   9     -19.153   1.231 -11.062  1.00  0.00           H  
ATOM     86  HA  VAL A   9     -20.167   3.768 -12.107  1.00  0.00           H  
ATOM     87  HB  VAL A   9     -18.467   3.870 -10.335  1.00  0.00           H  
ATOM     88 HG11 VAL A   9     -17.316   1.738 -11.586  1.00  0.00           H  
ATOM     89 HG12 VAL A   9     -16.243   3.058 -12.057  1.00  0.00           H  
ATOM     90 HG13 VAL A   9     -16.540   2.726 -10.349  1.00  0.00           H  
ATOM     91 HG21 VAL A   9     -18.188   5.825 -11.397  1.00  0.00           H  
ATOM     92 HG22 VAL A   9     -16.701   5.104 -12.012  1.00  0.00           H  
ATOM     93 HG23 VAL A   9     -18.168   5.068 -12.990  1.00  0.00           H  
ATOM     94  N   THR A  10     -19.361   3.660 -14.458  1.00  0.00           N  
ATOM     95  CA  THR A  10     -19.036   3.513 -15.871  1.00  0.00           C  
ATOM     96  C   THR A  10     -18.214   4.695 -16.372  1.00  0.00           C  
ATOM     97  O   THR A  10     -18.761   5.750 -16.696  1.00  0.00           O  
ATOM     98  CB  THR A  10     -20.307   3.385 -16.731  1.00  0.00           C  
ATOM     99  OG1 THR A  10     -21.195   4.475 -16.457  1.00  0.00           O  
ATOM    100  CG2 THR A  10     -21.015   2.067 -16.457  1.00  0.00           C  
ATOM    101  H   THR A  10     -19.907   4.421 -14.169  1.00  0.00           H  
ATOM    102  HA  THR A  10     -18.455   2.609 -15.987  1.00  0.00           H  
ATOM    103  HB  THR A  10     -20.024   3.415 -17.773  1.00  0.00           H  
ATOM    104  HG1 THR A  10     -20.693   5.292 -16.407  1.00  0.00           H  
ATOM    105 HG21 THR A  10     -21.964   2.053 -16.973  1.00  0.00           H  
ATOM    106 HG22 THR A  10     -21.181   1.961 -15.395  1.00  0.00           H  
ATOM    107 HG23 THR A  10     -20.403   1.250 -16.809  1.00  0.00           H  
ATOM    108  N   TYR A  11     -16.900   4.513 -16.434  1.00  0.00           N  
ATOM    109  CA  TYR A  11     -16.003   5.566 -16.894  1.00  0.00           C  
ATOM    110  C   TYR A  11     -15.317   5.167 -18.197  1.00  0.00           C  
ATOM    111  O   TYR A  11     -15.313   3.996 -18.576  1.00  0.00           O  
ATOM    112  CB  TYR A  11     -14.953   5.874 -15.825  1.00  0.00           C  
ATOM    113  CG  TYR A  11     -13.902   4.797 -15.680  1.00  0.00           C  
ATOM    114  CD1 TYR A  11     -12.757   4.806 -16.467  1.00  0.00           C  
ATOM    115  CD2 TYR A  11     -14.055   3.769 -14.758  1.00  0.00           C  
ATOM    116  CE1 TYR A  11     -11.794   3.823 -16.339  1.00  0.00           C  
ATOM    117  CE2 TYR A  11     -13.097   2.783 -14.622  1.00  0.00           C  
ATOM    118  CZ  TYR A  11     -11.969   2.815 -15.415  1.00  0.00           C  
ATOM    119  OH  TYR A  11     -11.013   1.834 -15.284  1.00  0.00           O  
ATOM    120  H   TYR A  11     -16.524   3.650 -16.162  1.00  0.00           H  
ATOM    121  HA  TYR A  11     -16.595   6.453 -17.069  1.00  0.00           H  
ATOM    122  HB2 TYR A  11     -14.451   6.795 -16.078  1.00  0.00           H  
ATOM    123  HB3 TYR A  11     -15.445   5.989 -14.870  1.00  0.00           H  
ATOM    124  HD1 TYR A  11     -12.623   5.598 -17.190  1.00  0.00           H  
ATOM    125  HD2 TYR A  11     -14.940   3.747 -14.139  1.00  0.00           H  
ATOM    126  HE1 TYR A  11     -10.911   3.848 -16.960  1.00  0.00           H  
ATOM    127  HE2 TYR A  11     -13.233   1.993 -13.899  1.00  0.00           H  
ATOM    128  HH  TYR A  11     -10.255   2.187 -14.811  1.00  0.00           H  
ATOM    129  N   ASP A  12     -14.736   6.149 -18.877  1.00  0.00           N  
ATOM    130  CA  ASP A  12     -14.044   5.902 -20.137  1.00  0.00           C  
ATOM    131  C   ASP A  12     -12.570   6.279 -20.030  1.00  0.00           C  
ATOM    132  O   ASP A  12     -11.691   5.490 -20.373  1.00  0.00           O  
ATOM    133  CB  ASP A  12     -14.705   6.690 -21.269  1.00  0.00           C  
ATOM    134  CG  ASP A  12     -14.369   6.130 -22.637  1.00  0.00           C  
ATOM    135  OD1 ASP A  12     -13.195   6.237 -23.050  1.00  0.00           O  
ATOM    136  OD2 ASP A  12     -15.279   5.584 -23.294  1.00  0.00           O  
ATOM    137  H   ASP A  12     -14.773   7.063 -18.523  1.00  0.00           H  
ATOM    138  HA  ASP A  12     -14.118   4.847 -20.354  1.00  0.00           H  
ATOM    139  HB2 ASP A  12     -15.777   6.660 -21.142  1.00  0.00           H  
ATOM    140  HB3 ASP A  12     -14.370   7.716 -21.227  1.00  0.00           H  
ATOM    141  N   GLY A  13     -12.307   7.492 -19.553  1.00  0.00           N  
ATOM    142  CA  GLY A  13     -10.939   7.953 -19.412  1.00  0.00           C  
ATOM    143  C   GLY A  13     -10.462   8.736 -20.619  1.00  0.00           C  
ATOM    144  O   GLY A  13     -10.752   8.370 -21.759  1.00  0.00           O  
ATOM    145  H   GLY A  13     -13.049   8.079 -19.296  1.00  0.00           H  
ATOM    146  HA2 GLY A  13     -10.871   8.583 -18.537  1.00  0.00           H  
ATOM    147  HA3 GLY A  13     -10.295   7.096 -19.276  1.00  0.00           H  
ATOM    148  N   HIS A  14      -9.731   9.817 -20.371  1.00  0.00           N  
ATOM    149  CA  HIS A  14      -9.214  10.655 -21.447  1.00  0.00           C  
ATOM    150  C   HIS A  14      -7.986  11.435 -20.987  1.00  0.00           C  
ATOM    151  O   HIS A  14      -7.892  11.872 -19.840  1.00  0.00           O  
ATOM    152  CB  HIS A  14     -10.294  11.621 -21.933  1.00  0.00           C  
ATOM    153  CG  HIS A  14     -11.406  10.951 -22.680  1.00  0.00           C  
ATOM    154  ND1 HIS A  14     -11.370  10.724 -24.039  1.00  0.00           N  
ATOM    155  CD2 HIS A  14     -12.590  10.456 -22.249  1.00  0.00           C  
ATOM    156  CE1 HIS A  14     -12.484  10.119 -24.412  1.00  0.00           C  
ATOM    157  NE2 HIS A  14     -13.241   9.945 -23.344  1.00  0.00           N  
ATOM    158  H   HIS A  14      -9.533  10.057 -19.441  1.00  0.00           H  
ATOM    159  HA  HIS A  14      -8.929  10.008 -22.263  1.00  0.00           H  
ATOM    160  HB2 HIS A  14     -10.725  12.127 -21.081  1.00  0.00           H  
ATOM    161  HB3 HIS A  14      -9.845  12.352 -22.590  1.00  0.00           H  
ATOM    162  HD1 HIS A  14     -10.637  10.970 -24.641  1.00  0.00           H  
ATOM    163  HD2 HIS A  14     -12.956  10.462 -21.231  1.00  0.00           H  
ATOM    164  HE1 HIS A  14     -12.733   9.818 -25.419  1.00  0.00           H  
ATOM    165  HE2 HIS A  14     -14.157   9.598 -23.353  1.00  0.00           H  
ATOM    166  N   PRO A  15      -7.021  11.614 -21.902  1.00  0.00           N  
ATOM    167  CA  PRO A  15      -5.782  12.342 -21.612  1.00  0.00           C  
ATOM    168  C   PRO A  15      -6.018  13.836 -21.425  1.00  0.00           C  
ATOM    169  O   PRO A  15      -6.706  14.472 -22.224  1.00  0.00           O  
ATOM    170  CB  PRO A  15      -4.923  12.087 -22.854  1.00  0.00           C  
ATOM    171  CG  PRO A  15      -5.903  11.814 -23.942  1.00  0.00           C  
ATOM    172  CD  PRO A  15      -7.066  11.121 -23.288  1.00  0.00           C  
ATOM    173  HA  PRO A  15      -5.283  11.945 -20.740  1.00  0.00           H  
ATOM    174  HB2 PRO A  15      -4.328  12.963 -23.068  1.00  0.00           H  
ATOM    175  HB3 PRO A  15      -4.278  11.239 -22.682  1.00  0.00           H  
ATOM    176  HG2 PRO A  15      -6.223  12.742 -24.390  1.00  0.00           H  
ATOM    177  HG3 PRO A  15      -5.455  11.172 -24.686  1.00  0.00           H  
ATOM    178  HD2 PRO A  15      -7.992  11.402 -23.768  1.00  0.00           H  
ATOM    179  HD3 PRO A  15      -6.933  10.049 -23.320  1.00  0.00           H  
ATOM    180  N   VAL A  16      -5.441  14.393 -20.365  1.00  0.00           N  
ATOM    181  CA  VAL A  16      -5.587  15.815 -20.073  1.00  0.00           C  
ATOM    182  C   VAL A  16      -4.466  16.625 -20.714  1.00  0.00           C  
ATOM    183  O   VAL A  16      -3.319  16.186 -20.797  1.00  0.00           O  
ATOM    184  CB  VAL A  16      -5.595  16.079 -18.556  1.00  0.00           C  
ATOM    185  CG1 VAL A  16      -6.746  15.341 -17.891  1.00  0.00           C  
ATOM    186  CG2 VAL A  16      -4.264  15.674 -17.939  1.00  0.00           C  
ATOM    187  H   VAL A  16      -4.904  13.835 -19.764  1.00  0.00           H  
ATOM    188  HA  VAL A  16      -6.533  16.143 -20.479  1.00  0.00           H  
ATOM    189  HB  VAL A  16      -5.735  17.138 -18.396  1.00  0.00           H  
ATOM    190 HG11 VAL A  16      -7.357  16.044 -17.344  1.00  0.00           H  
ATOM    191 HG12 VAL A  16      -7.345  14.852 -18.646  1.00  0.00           H  
ATOM    192 HG13 VAL A  16      -6.354  14.601 -17.209  1.00  0.00           H  
ATOM    193 HG21 VAL A  16      -4.418  15.388 -16.909  1.00  0.00           H  
ATOM    194 HG22 VAL A  16      -3.852  14.839 -18.487  1.00  0.00           H  
ATOM    195 HG23 VAL A  16      -3.578  16.507 -17.983  1.00  0.00           H  
ATOM    196  N   PRO A  17      -4.803  17.838 -21.177  1.00  0.00           N  
ATOM    197  CA  PRO A  17      -3.838  18.736 -21.818  1.00  0.00           C  
ATOM    198  C   PRO A  17      -2.817  19.290 -20.830  1.00  0.00           C  
ATOM    199  O   PRO A  17      -2.769  18.873 -19.673  1.00  0.00           O  
ATOM    200  CB  PRO A  17      -4.715  19.864 -22.368  1.00  0.00           C  
ATOM    201  CG  PRO A  17      -5.926  19.860 -21.501  1.00  0.00           C  
ATOM    202  CD  PRO A  17      -6.152  18.425 -21.111  1.00  0.00           C  
ATOM    203  HA  PRO A  17      -3.322  18.249 -22.632  1.00  0.00           H  
ATOM    204  HB2 PRO A  17      -4.183  20.802 -22.301  1.00  0.00           H  
ATOM    205  HB3 PRO A  17      -4.966  19.659 -23.398  1.00  0.00           H  
ATOM    206  HG2 PRO A  17      -5.751  20.464 -20.624  1.00  0.00           H  
ATOM    207  HG3 PRO A  17      -6.774  20.235 -22.054  1.00  0.00           H  
ATOM    208  HD2 PRO A  17      -6.550  18.364 -20.110  1.00  0.00           H  
ATOM    209  HD3 PRO A  17      -6.816  17.943 -21.814  1.00  0.00           H  
ATOM    210  N   GLY A  18      -2.001  20.232 -21.294  1.00  0.00           N  
ATOM    211  CA  GLY A  18      -0.992  20.827 -20.437  1.00  0.00           C  
ATOM    212  C   GLY A  18       0.357  20.936 -21.120  1.00  0.00           C  
ATOM    213  O   GLY A  18       0.607  20.271 -22.126  1.00  0.00           O  
ATOM    214  H   GLY A  18      -2.085  20.525 -22.226  1.00  0.00           H  
ATOM    215  HA2 GLY A  18      -1.318  21.814 -20.148  1.00  0.00           H  
ATOM    216  HA3 GLY A  18      -0.885  20.219 -19.551  1.00  0.00           H  
ATOM    217  N   SER A  19       1.228  21.778 -20.575  1.00  0.00           N  
ATOM    218  CA  SER A  19       2.557  21.977 -21.141  1.00  0.00           C  
ATOM    219  C   SER A  19       3.623  21.320 -20.269  1.00  0.00           C  
ATOM    220  O   SER A  19       4.236  21.954 -19.409  1.00  0.00           O  
ATOM    221  CB  SER A  19       2.854  23.470 -21.290  1.00  0.00           C  
ATOM    222  OG  SER A  19       1.933  24.087 -22.173  1.00  0.00           O  
ATOM    223  H   SER A  19       0.970  22.280 -19.773  1.00  0.00           H  
ATOM    224  HA  SER A  19       2.574  21.516 -22.117  1.00  0.00           H  
ATOM    225  HB2 SER A  19       2.782  23.947 -20.324  1.00  0.00           H  
ATOM    226  HB3 SER A  19       3.852  23.599 -21.682  1.00  0.00           H  
ATOM    227  HG  SER A  19       2.047  23.729 -23.056  1.00  0.00           H  
ATOM    228  N   PRO A  20       3.851  20.017 -20.495  1.00  0.00           N  
ATOM    229  CA  PRO A  20       4.843  19.245 -19.741  1.00  0.00           C  
ATOM    230  C   PRO A  20       6.273  19.654 -20.077  1.00  0.00           C  
ATOM    231  O   PRO A  20       7.231  19.069 -19.571  1.00  0.00           O  
ATOM    232  CB  PRO A  20       4.581  17.803 -20.184  1.00  0.00           C  
ATOM    233  CG  PRO A  20       3.961  17.928 -21.533  1.00  0.00           C  
ATOM    234  CD  PRO A  20       3.158  19.199 -21.504  1.00  0.00           C  
ATOM    235  HA  PRO A  20       4.686  19.330 -18.676  1.00  0.00           H  
ATOM    236  HB2 PRO A  20       5.515  17.262 -20.226  1.00  0.00           H  
ATOM    237  HB3 PRO A  20       3.912  17.324 -19.485  1.00  0.00           H  
ATOM    238  HG2 PRO A  20       4.731  17.988 -22.286  1.00  0.00           H  
ATOM    239  HG3 PRO A  20       3.317  17.082 -21.720  1.00  0.00           H  
ATOM    240  HD2 PRO A  20       3.177  19.680 -22.470  1.00  0.00           H  
ATOM    241  HD3 PRO A  20       2.141  18.995 -21.202  1.00  0.00           H  
ATOM    242  N   TYR A  21       6.410  20.661 -20.932  1.00  0.00           N  
ATOM    243  CA  TYR A  21       7.724  21.146 -21.337  1.00  0.00           C  
ATOM    244  C   TYR A  21       8.322  22.055 -20.268  1.00  0.00           C  
ATOM    245  O   TYR A  21       9.356  22.690 -20.482  1.00  0.00           O  
ATOM    246  CB  TYR A  21       7.626  21.899 -22.665  1.00  0.00           C  
ATOM    247  CG  TYR A  21       8.916  21.906 -23.454  1.00  0.00           C  
ATOM    248  CD1 TYR A  21       9.500  20.719 -23.879  1.00  0.00           C  
ATOM    249  CD2 TYR A  21       9.550  23.100 -23.775  1.00  0.00           C  
ATOM    250  CE1 TYR A  21      10.678  20.721 -24.600  1.00  0.00           C  
ATOM    251  CE2 TYR A  21      10.728  23.111 -24.497  1.00  0.00           C  
ATOM    252  CZ  TYR A  21      11.289  21.919 -24.906  1.00  0.00           C  
ATOM    253  OH  TYR A  21      12.462  21.925 -25.624  1.00  0.00           O  
ATOM    254  H   TYR A  21       5.609  21.087 -21.302  1.00  0.00           H  
ATOM    255  HA  TYR A  21       8.369  20.289 -21.467  1.00  0.00           H  
ATOM    256  HB2 TYR A  21       6.866  21.438 -23.277  1.00  0.00           H  
ATOM    257  HB3 TYR A  21       7.350  22.925 -22.470  1.00  0.00           H  
ATOM    258  HD1 TYR A  21       9.019  19.782 -23.638  1.00  0.00           H  
ATOM    259  HD2 TYR A  21       9.108  24.032 -23.453  1.00  0.00           H  
ATOM    260  HE1 TYR A  21      11.117  19.788 -24.921  1.00  0.00           H  
ATOM    261  HE2 TYR A  21      11.207  24.049 -24.736  1.00  0.00           H  
ATOM    262  HH  TYR A  21      12.391  21.311 -26.359  1.00  0.00           H  
ATOM    263  N   THR A  22       7.665  22.112 -19.114  1.00  0.00           N  
ATOM    264  CA  THR A  22       8.129  22.942 -18.010  1.00  0.00           C  
ATOM    265  C   THR A  22       8.424  22.100 -16.774  1.00  0.00           C  
ATOM    266  O   THR A  22       7.779  21.077 -16.540  1.00  0.00           O  
ATOM    267  CB  THR A  22       7.094  24.023 -17.646  1.00  0.00           C  
ATOM    268  OG1 THR A  22       6.857  24.874 -18.773  1.00  0.00           O  
ATOM    269  CG2 THR A  22       7.575  24.857 -16.467  1.00  0.00           C  
ATOM    270  H   THR A  22       6.847  21.583 -19.004  1.00  0.00           H  
ATOM    271  HA  THR A  22       9.039  23.435 -18.323  1.00  0.00           H  
ATOM    272  HB  THR A  22       6.170  23.537 -17.370  1.00  0.00           H  
ATOM    273  HG1 THR A  22       6.920  24.359 -19.581  1.00  0.00           H  
ATOM    274 HG21 THR A  22       6.764  25.476 -16.110  1.00  0.00           H  
ATOM    275 HG22 THR A  22       8.395  25.485 -16.782  1.00  0.00           H  
ATOM    276 HG23 THR A  22       7.905  24.203 -15.675  1.00  0.00           H  
ATOM    277  N   VAL A  23       9.401  22.536 -15.985  1.00  0.00           N  
ATOM    278  CA  VAL A  23       9.779  21.822 -14.771  1.00  0.00           C  
ATOM    279  C   VAL A  23       8.729  21.998 -13.680  1.00  0.00           C  
ATOM    280  O   VAL A  23       8.883  22.830 -12.786  1.00  0.00           O  
ATOM    281  CB  VAL A  23      11.142  22.303 -14.239  1.00  0.00           C  
ATOM    282  CG1 VAL A  23      12.239  22.032 -15.258  1.00  0.00           C  
ATOM    283  CG2 VAL A  23      11.084  23.782 -13.887  1.00  0.00           C  
ATOM    284  H   VAL A  23       9.878  23.357 -16.225  1.00  0.00           H  
ATOM    285  HA  VAL A  23       9.861  20.772 -15.013  1.00  0.00           H  
ATOM    286  HB  VAL A  23      11.371  21.749 -13.341  1.00  0.00           H  
ATOM    287 HG11 VAL A  23      12.651  21.048 -15.089  1.00  0.00           H  
ATOM    288 HG12 VAL A  23      11.826  22.085 -16.254  1.00  0.00           H  
ATOM    289 HG13 VAL A  23      13.019  22.771 -15.151  1.00  0.00           H  
ATOM    290 HG21 VAL A  23      12.043  24.237 -14.088  1.00  0.00           H  
ATOM    291 HG22 VAL A  23      10.324  24.265 -14.484  1.00  0.00           H  
ATOM    292 HG23 VAL A  23      10.844  23.894 -12.840  1.00  0.00           H  
ATOM    293  N   GLU A  24       7.662  21.209 -13.760  1.00  0.00           N  
ATOM    294  CA  GLU A  24       6.586  21.279 -12.779  1.00  0.00           C  
ATOM    295  C   GLU A  24       6.828  20.298 -11.635  1.00  0.00           C  
ATOM    296  O   GLU A  24       5.947  19.517 -11.277  1.00  0.00           O  
ATOM    297  CB  GLU A  24       5.240  20.983 -13.443  1.00  0.00           C  
ATOM    298  CG  GLU A  24       4.778  22.075 -14.394  1.00  0.00           C  
ATOM    299  CD  GLU A  24       3.667  21.612 -15.317  1.00  0.00           C  
ATOM    300  OE1 GLU A  24       3.901  20.670 -16.103  1.00  0.00           O  
ATOM    301  OE2 GLU A  24       2.563  22.193 -15.253  1.00  0.00           O  
ATOM    302  H   GLU A  24       7.597  20.566 -14.496  1.00  0.00           H  
ATOM    303  HA  GLU A  24       6.567  22.282 -12.378  1.00  0.00           H  
ATOM    304  HB2 GLU A  24       5.321  20.061 -13.998  1.00  0.00           H  
ATOM    305  HB3 GLU A  24       4.491  20.865 -12.674  1.00  0.00           H  
ATOM    306  HG2 GLU A  24       4.417  22.911 -13.814  1.00  0.00           H  
ATOM    307  HG3 GLU A  24       5.618  22.390 -14.995  1.00  0.00           H  
ATOM    308  N   ALA A  25       8.028  20.344 -11.067  1.00  0.00           N  
ATOM    309  CA  ALA A  25       8.387  19.461  -9.964  1.00  0.00           C  
ATOM    310  C   ALA A  25       8.612  20.251  -8.680  1.00  0.00           C  
ATOM    311  O   ALA A  25       9.116  19.717  -7.692  1.00  0.00           O  
ATOM    312  CB  ALA A  25       9.628  18.655 -10.315  1.00  0.00           C  
ATOM    313  H   ALA A  25       8.689  20.989 -11.397  1.00  0.00           H  
ATOM    314  HA  ALA A  25       7.570  18.770  -9.812  1.00  0.00           H  
ATOM    315  HB1 ALA A  25      10.450  19.329 -10.513  1.00  0.00           H  
ATOM    316  HB2 ALA A  25       9.884  18.009  -9.489  1.00  0.00           H  
ATOM    317  HB3 ALA A  25       9.433  18.058 -11.193  1.00  0.00           H  
ATOM    318  N   SER A  26       8.236  21.526  -8.701  1.00  0.00           N  
ATOM    319  CA  SER A  26       8.402  22.391  -7.538  1.00  0.00           C  
ATOM    320  C   SER A  26       7.053  22.708  -6.900  1.00  0.00           C  
ATOM    321  O   SER A  26       6.718  23.871  -6.672  1.00  0.00           O  
ATOM    322  CB  SER A  26       9.107  23.689  -7.938  1.00  0.00           C  
ATOM    323  OG  SER A  26       9.872  24.206  -6.863  1.00  0.00           O  
ATOM    324  H   SER A  26       7.841  21.894  -9.519  1.00  0.00           H  
ATOM    325  HA  SER A  26       9.013  21.866  -6.819  1.00  0.00           H  
ATOM    326  HB2 SER A  26       9.764  23.496  -8.772  1.00  0.00           H  
ATOM    327  HB3 SER A  26       8.368  24.423  -8.224  1.00  0.00           H  
ATOM    328  HG  SER A  26      10.402  24.944  -7.173  1.00  0.00           H  
ATOM    329  N   LEU A  27       6.281  21.665  -6.615  1.00  0.00           N  
ATOM    330  CA  LEU A  27       4.967  21.830  -6.003  1.00  0.00           C  
ATOM    331  C   LEU A  27       4.909  21.138  -4.645  1.00  0.00           C  
ATOM    332  O   LEU A  27       5.511  20.086  -4.429  1.00  0.00           O  
ATOM    333  CB  LEU A  27       3.881  21.267  -6.921  1.00  0.00           C  
ATOM    334  CG  LEU A  27       3.559  22.096  -8.166  1.00  0.00           C  
ATOM    335  CD1 LEU A  27       2.576  21.356  -9.059  1.00  0.00           C  
ATOM    336  CD2 LEU A  27       3.005  23.457  -7.772  1.00  0.00           C  
ATOM    337  H   LEU A  27       6.602  20.762  -6.820  1.00  0.00           H  
ATOM    338  HA  LEU A  27       4.797  22.887  -5.863  1.00  0.00           H  
ATOM    339  HB2 LEU A  27       4.198  20.289  -7.248  1.00  0.00           H  
ATOM    340  HB3 LEU A  27       2.974  21.174  -6.341  1.00  0.00           H  
ATOM    341  HG  LEU A  27       4.468  22.254  -8.730  1.00  0.00           H  
ATOM    342 HD11 LEU A  27       1.975  20.690  -8.459  1.00  0.00           H  
ATOM    343 HD12 LEU A  27       3.119  20.785  -9.798  1.00  0.00           H  
ATOM    344 HD13 LEU A  27       1.935  22.070  -9.557  1.00  0.00           H  
ATOM    345 HD21 LEU A  27       3.767  24.209  -7.911  1.00  0.00           H  
ATOM    346 HD22 LEU A  27       2.705  23.437  -6.734  1.00  0.00           H  
ATOM    347 HD23 LEU A  27       2.151  23.690  -8.389  1.00  0.00           H  
ATOM    348  N   PRO A  28       4.165  21.741  -3.705  1.00  0.00           N  
ATOM    349  CA  PRO A  28       4.007  21.199  -2.352  1.00  0.00           C  
ATOM    350  C   PRO A  28       3.174  19.922  -2.332  1.00  0.00           C  
ATOM    351  O   PRO A  28       2.293  19.714  -3.166  1.00  0.00           O  
ATOM    352  CB  PRO A  28       3.284  22.321  -1.603  1.00  0.00           C  
ATOM    353  CG  PRO A  28       2.558  23.077  -2.662  1.00  0.00           C  
ATOM    354  CD  PRO A  28       3.419  22.997  -3.892  1.00  0.00           C  
ATOM    355  HA  PRO A  28       4.963  21.011  -1.886  1.00  0.00           H  
ATOM    356  HB2 PRO A  28       2.600  21.893  -0.883  1.00  0.00           H  
ATOM    357  HB3 PRO A  28       4.005  22.944  -1.097  1.00  0.00           H  
ATOM    358  HG2 PRO A  28       1.597  22.620  -2.846  1.00  0.00           H  
ATOM    359  HG3 PRO A  28       2.434  24.106  -2.358  1.00  0.00           H  
ATOM    360  HD2 PRO A  28       2.806  22.953  -4.780  1.00  0.00           H  
ATOM    361  HD3 PRO A  28       4.092  23.840  -3.937  1.00  0.00           H  
ATOM    362  N   PRO A  29       3.458  19.045  -1.358  1.00  0.00           N  
ATOM    363  CA  PRO A  29       2.745  17.773  -1.206  1.00  0.00           C  
ATOM    364  C   PRO A  29       1.304  17.967  -0.746  1.00  0.00           C  
ATOM    365  O   PRO A  29       1.052  18.324   0.405  1.00  0.00           O  
ATOM    366  CB  PRO A  29       3.554  17.039  -0.134  1.00  0.00           C  
ATOM    367  CG  PRO A  29       4.215  18.120   0.649  1.00  0.00           C  
ATOM    368  CD  PRO A  29       4.496  19.227  -0.329  1.00  0.00           C  
ATOM    369  HA  PRO A  29       2.755  17.200  -2.122  1.00  0.00           H  
ATOM    370  HB2 PRO A  29       2.888  16.453   0.485  1.00  0.00           H  
ATOM    371  HB3 PRO A  29       4.279  16.393  -0.604  1.00  0.00           H  
ATOM    372  HG2 PRO A  29       3.553  18.467   1.428  1.00  0.00           H  
ATOM    373  HG3 PRO A  29       5.137  17.754   1.075  1.00  0.00           H  
ATOM    374  HD2 PRO A  29       4.398  20.189   0.151  1.00  0.00           H  
ATOM    375  HD3 PRO A  29       5.482  19.114  -0.754  1.00  0.00           H  
ATOM    376  N   ASP A  30       0.362  17.731  -1.652  1.00  0.00           N  
ATOM    377  CA  ASP A  30      -1.055  17.879  -1.339  1.00  0.00           C  
ATOM    378  C   ASP A  30      -1.746  16.520  -1.291  1.00  0.00           C  
ATOM    379  O   ASP A  30      -2.192  15.987  -2.307  1.00  0.00           O  
ATOM    380  CB  ASP A  30      -1.737  18.775  -2.373  1.00  0.00           C  
ATOM    381  CG  ASP A  30      -1.568  20.250  -2.063  1.00  0.00           C  
ATOM    382  OD1 ASP A  30      -2.413  20.802  -1.326  1.00  0.00           O  
ATOM    383  OD2 ASP A  30      -0.592  20.851  -2.556  1.00  0.00           O  
ATOM    384  H   ASP A  30       0.625  17.450  -2.553  1.00  0.00           H  
ATOM    385  HA  ASP A  30      -1.133  18.343  -0.367  1.00  0.00           H  
ATOM    386  HB2 ASP A  30      -1.310  18.580  -3.347  1.00  0.00           H  
ATOM    387  HB3 ASP A  30      -2.793  18.549  -2.396  1.00  0.00           H  
ATOM    388  N   PRO A  31      -1.835  15.943  -0.083  1.00  0.00           N  
ATOM    389  CA  PRO A  31      -2.469  14.638   0.126  1.00  0.00           C  
ATOM    390  C   PRO A  31      -3.981  14.691  -0.069  1.00  0.00           C  
ATOM    391  O   PRO A  31      -4.607  13.687  -0.410  1.00  0.00           O  
ATOM    392  CB  PRO A  31      -2.129  14.308   1.582  1.00  0.00           C  
ATOM    393  CG  PRO A  31      -1.915  15.632   2.231  1.00  0.00           C  
ATOM    394  CD  PRO A  31      -1.324  16.521   1.171  1.00  0.00           C  
ATOM    395  HA  PRO A  31      -2.049  13.884  -0.523  1.00  0.00           H  
ATOM    396  HB2 PRO A  31      -2.953  13.775   2.035  1.00  0.00           H  
ATOM    397  HB3 PRO A  31      -1.237  13.702   1.618  1.00  0.00           H  
ATOM    398  HG2 PRO A  31      -2.858  16.031   2.572  1.00  0.00           H  
ATOM    399  HG3 PRO A  31      -1.228  15.528   3.058  1.00  0.00           H  
ATOM    400  HD2 PRO A  31      -1.669  17.537   1.296  1.00  0.00           H  
ATOM    401  HD3 PRO A  31      -0.245  16.480   1.203  1.00  0.00           H  
ATOM    402  N   SER A  32      -4.561  15.866   0.150  1.00  0.00           N  
ATOM    403  CA  SER A  32      -6.000  16.048   0.000  1.00  0.00           C  
ATOM    404  C   SER A  32      -6.413  15.937  -1.464  1.00  0.00           C  
ATOM    405  O   SER A  32      -7.575  15.679  -1.776  1.00  0.00           O  
ATOM    406  CB  SER A  32      -6.424  17.407   0.560  1.00  0.00           C  
ATOM    407  OG  SER A  32      -6.491  17.377   1.976  1.00  0.00           O  
ATOM    408  H   SER A  32      -4.008  16.629   0.420  1.00  0.00           H  
ATOM    409  HA  SER A  32      -6.493  15.268   0.561  1.00  0.00           H  
ATOM    410  HB2 SER A  32      -5.708  18.157   0.261  1.00  0.00           H  
ATOM    411  HB3 SER A  32      -7.399  17.665   0.171  1.00  0.00           H  
ATOM    412  HG  SER A  32      -6.941  16.578   2.259  1.00  0.00           H  
ATOM    413  N   LYS A  33      -5.451  16.135  -2.360  1.00  0.00           N  
ATOM    414  CA  LYS A  33      -5.711  16.057  -3.792  1.00  0.00           C  
ATOM    415  C   LYS A  33      -5.515  14.634  -4.304  1.00  0.00           C  
ATOM    416  O   LYS A  33      -6.235  14.178  -5.192  1.00  0.00           O  
ATOM    417  CB  LYS A  33      -4.791  17.015  -4.552  1.00  0.00           C  
ATOM    418  CG  LYS A  33      -5.041  18.479  -4.234  1.00  0.00           C  
ATOM    419  CD  LYS A  33      -6.327  18.976  -4.873  1.00  0.00           C  
ATOM    420  CE  LYS A  33      -6.965  20.085  -4.051  1.00  0.00           C  
ATOM    421  NZ  LYS A  33      -7.194  19.668  -2.640  1.00  0.00           N  
ATOM    422  H   LYS A  33      -4.543  16.338  -2.049  1.00  0.00           H  
ATOM    423  HA  LYS A  33      -6.737  16.348  -3.960  1.00  0.00           H  
ATOM    424  HB2 LYS A  33      -3.766  16.784  -4.302  1.00  0.00           H  
ATOM    425  HB3 LYS A  33      -4.935  16.869  -5.613  1.00  0.00           H  
ATOM    426  HG2 LYS A  33      -5.115  18.598  -3.163  1.00  0.00           H  
ATOM    427  HG3 LYS A  33      -4.214  19.065  -4.607  1.00  0.00           H  
ATOM    428  HD2 LYS A  33      -6.105  19.357  -5.859  1.00  0.00           H  
ATOM    429  HD3 LYS A  33      -7.022  18.152  -4.952  1.00  0.00           H  
ATOM    430  HE2 LYS A  33      -6.313  20.945  -4.062  1.00  0.00           H  
ATOM    431  HE3 LYS A  33      -7.913  20.347  -4.498  1.00  0.00           H  
ATOM    432  HZ1 LYS A  33      -6.301  19.706  -2.107  1.00  0.00           H  
ATOM    433  HZ2 LYS A  33      -7.561  18.696  -2.610  1.00  0.00           H  
ATOM    434  HZ3 LYS A  33      -7.883  20.302  -2.187  1.00  0.00           H  
ATOM    435  N   VAL A  34      -4.536  13.935  -3.737  1.00  0.00           N  
ATOM    436  CA  VAL A  34      -4.247  12.563  -4.134  1.00  0.00           C  
ATOM    437  C   VAL A  34      -5.509  11.707  -4.115  1.00  0.00           C  
ATOM    438  O   VAL A  34      -6.050  11.402  -3.052  1.00  0.00           O  
ATOM    439  CB  VAL A  34      -3.192  11.922  -3.213  1.00  0.00           C  
ATOM    440  CG1 VAL A  34      -2.960  10.468  -3.596  1.00  0.00           C  
ATOM    441  CG2 VAL A  34      -1.892  12.710  -3.265  1.00  0.00           C  
ATOM    442  H   VAL A  34      -3.996  14.353  -3.034  1.00  0.00           H  
ATOM    443  HA  VAL A  34      -3.852  12.582  -5.140  1.00  0.00           H  
ATOM    444  HB  VAL A  34      -3.564  11.949  -2.200  1.00  0.00           H  
ATOM    445 HG11 VAL A  34      -3.779  10.123  -4.209  1.00  0.00           H  
ATOM    446 HG12 VAL A  34      -2.035  10.385  -4.148  1.00  0.00           H  
ATOM    447 HG13 VAL A  34      -2.902   9.866  -2.702  1.00  0.00           H  
ATOM    448 HG21 VAL A  34      -2.028  13.589  -3.877  1.00  0.00           H  
ATOM    449 HG22 VAL A  34      -1.611  13.008  -2.265  1.00  0.00           H  
ATOM    450 HG23 VAL A  34      -1.113  12.093  -3.688  1.00  0.00           H  
ATOM    451  N   LYS A  35      -5.974  11.323  -5.299  1.00  0.00           N  
ATOM    452  CA  LYS A  35      -7.172  10.500  -5.420  1.00  0.00           C  
ATOM    453  C   LYS A  35      -6.834   9.127  -5.991  1.00  0.00           C  
ATOM    454  O   LYS A  35      -6.030   9.010  -6.915  1.00  0.00           O  
ATOM    455  CB  LYS A  35      -8.205  11.195  -6.311  1.00  0.00           C  
ATOM    456  CG  LYS A  35      -9.038  12.234  -5.580  1.00  0.00           C  
ATOM    457  CD  LYS A  35     -10.121  11.586  -4.734  1.00  0.00           C  
ATOM    458  CE  LYS A  35     -10.788  12.596  -3.814  1.00  0.00           C  
ATOM    459  NZ  LYS A  35     -11.592  11.932  -2.751  1.00  0.00           N  
ATOM    460  H   LYS A  35      -5.500  11.598  -6.111  1.00  0.00           H  
ATOM    461  HA  LYS A  35      -7.589  10.374  -4.432  1.00  0.00           H  
ATOM    462  HB2 LYS A  35      -7.689  11.684  -7.124  1.00  0.00           H  
ATOM    463  HB3 LYS A  35      -8.873  10.449  -6.716  1.00  0.00           H  
ATOM    464  HG2 LYS A  35      -8.392  12.813  -4.937  1.00  0.00           H  
ATOM    465  HG3 LYS A  35      -9.503  12.885  -6.307  1.00  0.00           H  
ATOM    466  HD2 LYS A  35     -10.869  11.161  -5.386  1.00  0.00           H  
ATOM    467  HD3 LYS A  35      -9.677  10.804  -4.134  1.00  0.00           H  
ATOM    468  HE2 LYS A  35     -10.024  13.201  -3.350  1.00  0.00           H  
ATOM    469  HE3 LYS A  35     -11.438  13.226  -4.403  1.00  0.00           H  
ATOM    470  HZ1 LYS A  35     -11.139  12.067  -1.824  1.00  0.00           H  
ATOM    471  HZ2 LYS A  35     -11.665  10.913  -2.942  1.00  0.00           H  
ATOM    472  HZ3 LYS A  35     -12.549  12.338  -2.719  1.00  0.00           H  
ATOM    473  N   ALA A  36      -7.455   8.091  -5.435  1.00  0.00           N  
ATOM    474  CA  ALA A  36      -7.222   6.727  -5.892  1.00  0.00           C  
ATOM    475  C   ALA A  36      -8.523   6.066  -6.334  1.00  0.00           C  
ATOM    476  O   ALA A  36      -9.471   5.956  -5.556  1.00  0.00           O  
ATOM    477  CB  ALA A  36      -6.559   5.908  -4.794  1.00  0.00           C  
ATOM    478  H   ALA A  36      -8.085   8.249  -4.702  1.00  0.00           H  
ATOM    479  HA  ALA A  36      -6.546   6.768  -6.735  1.00  0.00           H  
ATOM    480  HB1 ALA A  36      -5.498   5.840  -4.988  1.00  0.00           H  
ATOM    481  HB2 ALA A  36      -6.720   6.388  -3.840  1.00  0.00           H  
ATOM    482  HB3 ALA A  36      -6.987   4.917  -4.776  1.00  0.00           H  
ATOM    483  N   HIS A  37      -8.563   5.628  -7.589  1.00  0.00           N  
ATOM    484  CA  HIS A  37      -9.749   4.978  -8.134  1.00  0.00           C  
ATOM    485  C   HIS A  37      -9.363   3.807  -9.032  1.00  0.00           C  
ATOM    486  O   HIS A  37      -8.492   3.932  -9.892  1.00  0.00           O  
ATOM    487  CB  HIS A  37     -10.591   5.983  -8.921  1.00  0.00           C  
ATOM    488  CG  HIS A  37      -9.792   6.817  -9.874  1.00  0.00           C  
ATOM    489  ND1 HIS A  37      -9.456   6.396 -11.144  1.00  0.00           N  
ATOM    490  CD2 HIS A  37      -9.262   8.056  -9.738  1.00  0.00           C  
ATOM    491  CE1 HIS A  37      -8.754   7.339 -11.747  1.00  0.00           C  
ATOM    492  NE2 HIS A  37      -8.622   8.356 -10.915  1.00  0.00           N  
ATOM    493  H   HIS A  37      -7.776   5.745  -8.160  1.00  0.00           H  
ATOM    494  HA  HIS A  37     -10.332   4.604  -7.307  1.00  0.00           H  
ATOM    495  HB2 HIS A  37     -11.336   5.449  -9.492  1.00  0.00           H  
ATOM    496  HB3 HIS A  37     -11.085   6.650  -8.229  1.00  0.00           H  
ATOM    497  HD1 HIS A  37      -9.696   5.535 -11.543  1.00  0.00           H  
ATOM    498  HD2 HIS A  37      -9.330   8.690  -8.865  1.00  0.00           H  
ATOM    499  HE1 HIS A  37      -8.355   7.287 -12.749  1.00  0.00           H  
ATOM    500  HE2 HIS A  37      -8.073   9.151 -11.078  1.00  0.00           H  
ATOM    501  N   GLY A  38     -10.016   2.668  -8.826  1.00  0.00           N  
ATOM    502  CA  GLY A  38      -9.726   1.491  -9.623  1.00  0.00           C  
ATOM    503  C   GLY A  38     -10.257   0.218  -8.994  1.00  0.00           C  
ATOM    504  O   GLY A  38     -10.866   0.237  -7.924  1.00  0.00           O  
ATOM    505  H   GLY A  38     -10.701   2.626  -8.126  1.00  0.00           H  
ATOM    506  HA2 GLY A  38     -10.173   1.611 -10.599  1.00  0.00           H  
ATOM    507  HA3 GLY A  38      -8.655   1.402  -9.737  1.00  0.00           H  
ATOM    508  N   PRO A  39     -10.028  -0.920  -9.666  1.00  0.00           N  
ATOM    509  CA  PRO A  39     -10.480  -2.228  -9.185  1.00  0.00           C  
ATOM    510  C   PRO A  39      -9.714  -2.689  -7.950  1.00  0.00           C  
ATOM    511  O   PRO A  39     -10.305  -3.174  -6.986  1.00  0.00           O  
ATOM    512  CB  PRO A  39     -10.197  -3.158 -10.367  1.00  0.00           C  
ATOM    513  CG  PRO A  39      -9.092  -2.495 -11.115  1.00  0.00           C  
ATOM    514  CD  PRO A  39      -9.308  -1.016 -10.947  1.00  0.00           C  
ATOM    515  HA  PRO A  39     -11.539  -2.228  -8.971  1.00  0.00           H  
ATOM    516  HB2 PRO A  39      -9.899  -4.130 -10.000  1.00  0.00           H  
ATOM    517  HB3 PRO A  39     -11.083  -3.253 -10.976  1.00  0.00           H  
ATOM    518  HG2 PRO A  39      -8.140  -2.784 -10.696  1.00  0.00           H  
ATOM    519  HG3 PRO A  39      -9.142  -2.765 -12.159  1.00  0.00           H  
ATOM    520  HD2 PRO A  39      -8.361  -0.500 -10.897  1.00  0.00           H  
ATOM    521  HD3 PRO A  39      -9.909  -0.629 -11.756  1.00  0.00           H  
ATOM    522  N   GLY A  40      -8.394  -2.533  -7.985  1.00  0.00           N  
ATOM    523  CA  GLY A  40      -7.569  -2.937  -6.862  1.00  0.00           C  
ATOM    524  C   GLY A  40      -8.108  -2.436  -5.536  1.00  0.00           C  
ATOM    525  O   GLY A  40      -7.823  -3.011  -4.485  1.00  0.00           O  
ATOM    526  H   GLY A  40      -7.977  -2.140  -8.780  1.00  0.00           H  
ATOM    527  HA2 GLY A  40      -7.520  -4.015  -6.835  1.00  0.00           H  
ATOM    528  HA3 GLY A  40      -6.572  -2.545  -7.003  1.00  0.00           H  
ATOM    529  N   LEU A  41      -8.887  -1.362  -5.585  1.00  0.00           N  
ATOM    530  CA  LEU A  41      -9.466  -0.782  -4.378  1.00  0.00           C  
ATOM    531  C   LEU A  41     -10.736  -1.523  -3.973  1.00  0.00           C  
ATOM    532  O   LEU A  41     -10.906  -1.894  -2.812  1.00  0.00           O  
ATOM    533  CB  LEU A  41      -9.776   0.700  -4.598  1.00  0.00           C  
ATOM    534  CG  LEU A  41      -8.621   1.557  -5.119  1.00  0.00           C  
ATOM    535  CD1 LEU A  41      -9.087   2.980  -5.379  1.00  0.00           C  
ATOM    536  CD2 LEU A  41      -7.461   1.545  -4.134  1.00  0.00           C  
ATOM    537  H   LEU A  41      -9.078  -0.947  -6.452  1.00  0.00           H  
ATOM    538  HA  LEU A  41      -8.741  -0.876  -3.584  1.00  0.00           H  
ATOM    539  HB2 LEU A  41     -10.584   0.767  -5.310  1.00  0.00           H  
ATOM    540  HB3 LEU A  41     -10.096   1.114  -3.652  1.00  0.00           H  
ATOM    541  HG  LEU A  41      -8.270   1.145  -6.055  1.00  0.00           H  
ATOM    542 HD11 LEU A  41     -10.166   3.019  -5.339  1.00  0.00           H  
ATOM    543 HD12 LEU A  41      -8.752   3.297  -6.355  1.00  0.00           H  
ATOM    544 HD13 LEU A  41      -8.675   3.637  -4.627  1.00  0.00           H  
ATOM    545 HD21 LEU A  41      -7.803   1.899  -3.172  1.00  0.00           H  
ATOM    546 HD22 LEU A  41      -6.674   2.190  -4.496  1.00  0.00           H  
ATOM    547 HD23 LEU A  41      -7.085   0.538  -4.033  1.00  0.00           H  
ATOM    548  N   GLU A  42     -11.624  -1.737  -4.939  1.00  0.00           N  
ATOM    549  CA  GLU A  42     -12.878  -2.436  -4.683  1.00  0.00           C  
ATOM    550  C   GLU A  42     -12.621  -3.886  -4.284  1.00  0.00           C  
ATOM    551  O   GLU A  42     -13.259  -4.414  -3.373  1.00  0.00           O  
ATOM    552  CB  GLU A  42     -13.777  -2.388  -5.920  1.00  0.00           C  
ATOM    553  CG  GLU A  42     -14.231  -0.985  -6.288  1.00  0.00           C  
ATOM    554  CD  GLU A  42     -15.396  -0.985  -7.258  1.00  0.00           C  
ATOM    555  OE1 GLU A  42     -15.476  -1.914  -8.089  1.00  0.00           O  
ATOM    556  OE2 GLU A  42     -16.228  -0.056  -7.187  1.00  0.00           O  
ATOM    557  H   GLU A  42     -11.432  -1.417  -5.845  1.00  0.00           H  
ATOM    558  HA  GLU A  42     -13.377  -1.934  -3.867  1.00  0.00           H  
ATOM    559  HB2 GLU A  42     -13.237  -2.801  -6.759  1.00  0.00           H  
ATOM    560  HB3 GLU A  42     -14.654  -2.990  -5.736  1.00  0.00           H  
ATOM    561  HG2 GLU A  42     -14.532  -0.470  -5.388  1.00  0.00           H  
ATOM    562  HG3 GLU A  42     -13.403  -0.460  -6.742  1.00  0.00           H  
ATOM    563  N   GLY A  43     -11.681  -4.526  -4.973  1.00  0.00           N  
ATOM    564  CA  GLY A  43     -11.356  -5.909  -4.677  1.00  0.00           C  
ATOM    565  C   GLY A  43     -10.891  -6.670  -5.903  1.00  0.00           C  
ATOM    566  O   GLY A  43     -10.599  -6.074  -6.939  1.00  0.00           O  
ATOM    567  H   GLY A  43     -11.204  -4.055  -5.688  1.00  0.00           H  
ATOM    568  HA2 GLY A  43     -10.573  -5.932  -3.933  1.00  0.00           H  
ATOM    569  HA3 GLY A  43     -12.233  -6.395  -4.277  1.00  0.00           H  
ATOM    570  N   GLY A  44     -10.819  -7.992  -5.785  1.00  0.00           N  
ATOM    571  CA  GLY A  44     -10.384  -8.814  -6.899  1.00  0.00           C  
ATOM    572  C   GLY A  44     -10.547 -10.296  -6.625  1.00  0.00           C  
ATOM    573  O   GLY A  44     -11.649 -10.763  -6.331  1.00  0.00           O  
ATOM    574  H   GLY A  44     -11.064  -8.413  -4.934  1.00  0.00           H  
ATOM    575  HA2 GLY A  44     -10.963  -8.554  -7.772  1.00  0.00           H  
ATOM    576  HA3 GLY A  44      -9.341  -8.610  -7.096  1.00  0.00           H  
ATOM    577  N   LEU A  45      -9.450 -11.039  -6.722  1.00  0.00           N  
ATOM    578  CA  LEU A  45      -9.477 -12.478  -6.484  1.00  0.00           C  
ATOM    579  C   LEU A  45      -8.166 -12.952  -5.867  1.00  0.00           C  
ATOM    580  O   LEU A  45      -7.120 -12.328  -6.049  1.00  0.00           O  
ATOM    581  CB  LEU A  45      -9.738 -13.226  -7.793  1.00  0.00           C  
ATOM    582  CG  LEU A  45     -11.066 -12.921  -8.487  1.00  0.00           C  
ATOM    583  CD1 LEU A  45     -10.986 -13.265  -9.966  1.00  0.00           C  
ATOM    584  CD2 LEU A  45     -12.203 -13.683  -7.822  1.00  0.00           C  
ATOM    585  H   LEU A  45      -8.602 -10.611  -6.959  1.00  0.00           H  
ATOM    586  HA  LEU A  45     -10.281 -12.685  -5.794  1.00  0.00           H  
ATOM    587  HB2 LEU A  45      -8.942 -12.980  -8.479  1.00  0.00           H  
ATOM    588  HB3 LEU A  45      -9.711 -14.285  -7.578  1.00  0.00           H  
ATOM    589  HG  LEU A  45     -11.275 -11.864  -8.401  1.00  0.00           H  
ATOM    590 HD11 LEU A  45     -10.164 -13.944 -10.134  1.00  0.00           H  
ATOM    591 HD12 LEU A  45     -10.829 -12.362 -10.537  1.00  0.00           H  
ATOM    592 HD13 LEU A  45     -11.909 -13.731 -10.278  1.00  0.00           H  
ATOM    593 HD21 LEU A  45     -13.116 -13.524  -8.377  1.00  0.00           H  
ATOM    594 HD22 LEU A  45     -12.331 -13.327  -6.809  1.00  0.00           H  
ATOM    595 HD23 LEU A  45     -11.970 -14.737  -7.806  1.00  0.00           H  
ATOM    596  N   VAL A  46      -8.228 -14.061  -5.137  1.00  0.00           N  
ATOM    597  CA  VAL A  46      -7.045 -14.622  -4.495  1.00  0.00           C  
ATOM    598  C   VAL A  46      -6.021 -15.075  -5.530  1.00  0.00           C  
ATOM    599  O   VAL A  46      -6.378 -15.498  -6.628  1.00  0.00           O  
ATOM    600  CB  VAL A  46      -7.408 -15.816  -3.592  1.00  0.00           C  
ATOM    601  CG1 VAL A  46      -6.169 -16.352  -2.892  1.00  0.00           C  
ATOM    602  CG2 VAL A  46      -8.471 -15.414  -2.580  1.00  0.00           C  
ATOM    603  H   VAL A  46      -9.090 -14.514  -5.028  1.00  0.00           H  
ATOM    604  HA  VAL A  46      -6.603 -13.852  -3.878  1.00  0.00           H  
ATOM    605  HB  VAL A  46      -7.812 -16.601  -4.214  1.00  0.00           H  
ATOM    606 HG11 VAL A  46      -6.451 -16.781  -1.941  1.00  0.00           H  
ATOM    607 HG12 VAL A  46      -5.708 -17.110  -3.507  1.00  0.00           H  
ATOM    608 HG13 VAL A  46      -5.470 -15.545  -2.729  1.00  0.00           H  
ATOM    609 HG21 VAL A  46      -8.918 -14.478  -2.882  1.00  0.00           H  
ATOM    610 HG22 VAL A  46      -9.233 -16.178  -2.534  1.00  0.00           H  
ATOM    611 HG23 VAL A  46      -8.017 -15.299  -1.607  1.00  0.00           H  
ATOM    612  N   GLY A  47      -4.744 -14.982  -5.171  1.00  0.00           N  
ATOM    613  CA  GLY A  47      -3.687 -15.387  -6.079  1.00  0.00           C  
ATOM    614  C   GLY A  47      -3.784 -14.697  -7.425  1.00  0.00           C  
ATOM    615  O   GLY A  47      -3.247 -15.184  -8.421  1.00  0.00           O  
ATOM    616  H   GLY A  47      -4.518 -14.637  -4.282  1.00  0.00           H  
ATOM    617  HA2 GLY A  47      -2.733 -15.149  -5.633  1.00  0.00           H  
ATOM    618  HA3 GLY A  47      -3.746 -16.455  -6.229  1.00  0.00           H  
ATOM    619  N   LYS A  48      -4.473 -13.561  -7.458  1.00  0.00           N  
ATOM    620  CA  LYS A  48      -4.640 -12.803  -8.692  1.00  0.00           C  
ATOM    621  C   LYS A  48      -4.136 -11.373  -8.525  1.00  0.00           C  
ATOM    622  O   LYS A  48      -4.238 -10.775  -7.453  1.00  0.00           O  
ATOM    623  CB  LYS A  48      -6.112 -12.791  -9.112  1.00  0.00           C  
ATOM    624  CG  LYS A  48      -6.570 -14.086  -9.760  1.00  0.00           C  
ATOM    625  CD  LYS A  48      -6.376 -14.056 -11.266  1.00  0.00           C  
ATOM    626  CE  LYS A  48      -6.355 -15.458 -11.854  1.00  0.00           C  
ATOM    627  NZ  LYS A  48      -5.014 -16.094 -11.725  1.00  0.00           N  
ATOM    628  H   LYS A  48      -4.878 -13.224  -6.631  1.00  0.00           H  
ATOM    629  HA  LYS A  48      -4.059 -13.289  -9.462  1.00  0.00           H  
ATOM    630  HB2 LYS A  48      -6.721 -12.614  -8.238  1.00  0.00           H  
ATOM    631  HB3 LYS A  48      -6.266 -11.986  -9.817  1.00  0.00           H  
ATOM    632  HG2 LYS A  48      -5.998 -14.905  -9.350  1.00  0.00           H  
ATOM    633  HG3 LYS A  48      -7.619 -14.234  -9.544  1.00  0.00           H  
ATOM    634  HD2 LYS A  48      -7.187 -13.502 -11.715  1.00  0.00           H  
ATOM    635  HD3 LYS A  48      -5.438 -13.567 -11.489  1.00  0.00           H  
ATOM    636  HE2 LYS A  48      -7.082 -16.063 -11.334  1.00  0.00           H  
ATOM    637  HE3 LYS A  48      -6.617 -15.400 -12.900  1.00  0.00           H  
ATOM    638  HZ1 LYS A  48      -5.064 -17.093 -12.008  1.00  0.00           H  
ATOM    639  HZ2 LYS A  48      -4.687 -16.041 -10.739  1.00  0.00           H  
ATOM    640  HZ3 LYS A  48      -4.327 -15.605 -12.334  1.00  0.00           H  
ATOM    641  N   PRO A  49      -3.582 -10.809  -9.608  1.00  0.00           N  
ATOM    642  CA  PRO A  49      -3.053  -9.442  -9.606  1.00  0.00           C  
ATOM    643  C   PRO A  49      -4.157  -8.394  -9.505  1.00  0.00           C  
ATOM    644  O   PRO A  49      -5.157  -8.463 -10.218  1.00  0.00           O  
ATOM    645  CB  PRO A  49      -2.338  -9.336 -10.955  1.00  0.00           C  
ATOM    646  CG  PRO A  49      -3.019 -10.335 -11.825  1.00  0.00           C  
ATOM    647  CD  PRO A  49      -3.428 -11.463 -10.919  1.00  0.00           C  
ATOM    648  HA  PRO A  49      -2.342  -9.293  -8.807  1.00  0.00           H  
ATOM    649  HB2 PRO A  49      -2.444  -8.334 -11.345  1.00  0.00           H  
ATOM    650  HB3 PRO A  49      -1.291  -9.571 -10.831  1.00  0.00           H  
ATOM    651  HG2 PRO A  49      -3.889  -9.890 -12.285  1.00  0.00           H  
ATOM    652  HG3 PRO A  49      -2.335 -10.692 -12.581  1.00  0.00           H  
ATOM    653  HD2 PRO A  49      -4.363 -11.892 -11.248  1.00  0.00           H  
ATOM    654  HD3 PRO A  49      -2.656 -12.218 -10.884  1.00  0.00           H  
ATOM    655  N   ALA A  50      -3.967  -7.426  -8.616  1.00  0.00           N  
ATOM    656  CA  ALA A  50      -4.945  -6.362  -8.424  1.00  0.00           C  
ATOM    657  C   ALA A  50      -4.260  -5.013  -8.236  1.00  0.00           C  
ATOM    658  O   ALA A  50      -3.470  -4.832  -7.310  1.00  0.00           O  
ATOM    659  CB  ALA A  50      -5.836  -6.674  -7.231  1.00  0.00           C  
ATOM    660  H   ALA A  50      -3.149  -7.425  -8.077  1.00  0.00           H  
ATOM    661  HA  ALA A  50      -5.568  -6.319  -9.305  1.00  0.00           H  
ATOM    662  HB1 ALA A  50      -5.475  -7.564  -6.736  1.00  0.00           H  
ATOM    663  HB2 ALA A  50      -5.816  -5.844  -6.540  1.00  0.00           H  
ATOM    664  HB3 ALA A  50      -6.848  -6.836  -7.570  1.00  0.00           H  
ATOM    665  N   GLU A  51      -4.567  -4.070  -9.121  1.00  0.00           N  
ATOM    666  CA  GLU A  51      -3.978  -2.738  -9.053  1.00  0.00           C  
ATOM    667  C   GLU A  51      -5.046  -1.662  -9.224  1.00  0.00           C  
ATOM    668  O   GLU A  51      -6.219  -1.964  -9.445  1.00  0.00           O  
ATOM    669  CB  GLU A  51      -2.899  -2.577 -10.126  1.00  0.00           C  
ATOM    670  CG  GLU A  51      -3.283  -3.174 -11.469  1.00  0.00           C  
ATOM    671  CD  GLU A  51      -2.125  -3.202 -12.448  1.00  0.00           C  
ATOM    672  OE1 GLU A  51      -1.536  -2.131 -12.701  1.00  0.00           O  
ATOM    673  OE2 GLU A  51      -1.809  -4.296 -12.960  1.00  0.00           O  
ATOM    674  H   GLU A  51      -5.203  -4.275  -9.837  1.00  0.00           H  
ATOM    675  HA  GLU A  51      -3.524  -2.626  -8.080  1.00  0.00           H  
ATOM    676  HB2 GLU A  51      -2.702  -1.524 -10.266  1.00  0.00           H  
ATOM    677  HB3 GLU A  51      -1.996  -3.061  -9.786  1.00  0.00           H  
ATOM    678  HG2 GLU A  51      -3.627  -4.186 -11.314  1.00  0.00           H  
ATOM    679  HG3 GLU A  51      -4.082  -2.585 -11.896  1.00  0.00           H  
ATOM    680  N   PHE A  52      -4.632  -0.403  -9.119  1.00  0.00           N  
ATOM    681  CA  PHE A  52      -5.552   0.719  -9.260  1.00  0.00           C  
ATOM    682  C   PHE A  52      -4.867   1.902  -9.938  1.00  0.00           C  
ATOM    683  O   PHE A  52      -3.675   1.853 -10.245  1.00  0.00           O  
ATOM    684  CB  PHE A  52      -6.089   1.141  -7.891  1.00  0.00           C  
ATOM    685  CG  PHE A  52      -5.062   1.071  -6.797  1.00  0.00           C  
ATOM    686  CD1 PHE A  52      -4.787  -0.130  -6.164  1.00  0.00           C  
ATOM    687  CD2 PHE A  52      -4.373   2.206  -6.401  1.00  0.00           C  
ATOM    688  CE1 PHE A  52      -3.842  -0.199  -5.157  1.00  0.00           C  
ATOM    689  CE2 PHE A  52      -3.428   2.144  -5.395  1.00  0.00           C  
ATOM    690  CZ  PHE A  52      -3.163   0.940  -4.771  1.00  0.00           C  
ATOM    691  H   PHE A  52      -3.684  -0.225  -8.942  1.00  0.00           H  
ATOM    692  HA  PHE A  52      -6.376   0.395  -9.876  1.00  0.00           H  
ATOM    693  HB2 PHE A  52      -6.442   2.160  -7.949  1.00  0.00           H  
ATOM    694  HB3 PHE A  52      -6.910   0.495  -7.620  1.00  0.00           H  
ATOM    695  HD1 PHE A  52      -5.318  -1.022  -6.464  1.00  0.00           H  
ATOM    696  HD2 PHE A  52      -4.580   3.148  -6.887  1.00  0.00           H  
ATOM    697  HE1 PHE A  52      -3.638  -1.141  -4.671  1.00  0.00           H  
ATOM    698  HE2 PHE A  52      -2.898   3.035  -5.096  1.00  0.00           H  
ATOM    699  HZ  PHE A  52      -2.424   0.889  -3.986  1.00  0.00           H  
ATOM    700  N   THR A  53      -5.629   2.967 -10.168  1.00  0.00           N  
ATOM    701  CA  THR A  53      -5.098   4.163 -10.810  1.00  0.00           C  
ATOM    702  C   THR A  53      -5.085   5.344  -9.847  1.00  0.00           C  
ATOM    703  O   THR A  53      -6.133   5.771  -9.360  1.00  0.00           O  
ATOM    704  CB  THR A  53      -5.916   4.541 -12.059  1.00  0.00           C  
ATOM    705  OG1 THR A  53      -6.126   3.384 -12.876  1.00  0.00           O  
ATOM    706  CG2 THR A  53      -5.206   5.616 -12.867  1.00  0.00           C  
ATOM    707  H   THR A  53      -6.571   2.946  -9.900  1.00  0.00           H  
ATOM    708  HA  THR A  53      -4.084   3.952 -11.120  1.00  0.00           H  
ATOM    709  HB  THR A  53      -6.874   4.926 -11.740  1.00  0.00           H  
ATOM    710  HG1 THR A  53      -5.547   2.676 -12.584  1.00  0.00           H  
ATOM    711 HG21 THR A  53      -5.019   5.251 -13.866  1.00  0.00           H  
ATOM    712 HG22 THR A  53      -4.267   5.862 -12.392  1.00  0.00           H  
ATOM    713 HG23 THR A  53      -5.826   6.498 -12.916  1.00  0.00           H  
ATOM    714  N   ILE A  54      -3.895   5.870  -9.578  1.00  0.00           N  
ATOM    715  CA  ILE A  54      -3.748   7.004  -8.675  1.00  0.00           C  
ATOM    716  C   ILE A  54      -3.461   8.288  -9.446  1.00  0.00           C  
ATOM    717  O   ILE A  54      -2.661   8.296 -10.382  1.00  0.00           O  
ATOM    718  CB  ILE A  54      -2.619   6.769  -7.654  1.00  0.00           C  
ATOM    719  CG1 ILE A  54      -2.902   5.513  -6.828  1.00  0.00           C  
ATOM    720  CG2 ILE A  54      -2.462   7.981  -6.749  1.00  0.00           C  
ATOM    721  CD1 ILE A  54      -1.755   5.108  -5.929  1.00  0.00           C  
ATOM    722  H   ILE A  54      -3.097   5.486  -9.998  1.00  0.00           H  
ATOM    723  HA  ILE A  54      -4.676   7.122  -8.134  1.00  0.00           H  
ATOM    724  HB  ILE A  54      -1.696   6.633  -8.197  1.00  0.00           H  
ATOM    725 HG12 ILE A  54      -3.765   5.686  -6.205  1.00  0.00           H  
ATOM    726 HG13 ILE A  54      -3.107   4.689  -7.497  1.00  0.00           H  
ATOM    727 HG21 ILE A  54      -2.795   7.731  -5.752  1.00  0.00           H  
ATOM    728 HG22 ILE A  54      -1.423   8.274  -6.717  1.00  0.00           H  
ATOM    729 HG23 ILE A  54      -3.055   8.797  -7.133  1.00  0.00           H  
ATOM    730 HD11 ILE A  54      -0.964   5.840  -6.003  1.00  0.00           H  
ATOM    731 HD12 ILE A  54      -2.099   5.051  -4.908  1.00  0.00           H  
ATOM    732 HD13 ILE A  54      -1.380   4.143  -6.237  1.00  0.00           H  
ATOM    733  N   ASP A  55      -4.118   9.371  -9.046  1.00  0.00           N  
ATOM    734  CA  ASP A  55      -3.931  10.662  -9.698  1.00  0.00           C  
ATOM    735  C   ASP A  55      -3.294  11.666  -8.742  1.00  0.00           C  
ATOM    736  O   ASP A  55      -3.962  12.217  -7.866  1.00  0.00           O  
ATOM    737  CB  ASP A  55      -5.271  11.201 -10.204  1.00  0.00           C  
ATOM    738  CG  ASP A  55      -5.616  10.685 -11.587  1.00  0.00           C  
ATOM    739  OD1 ASP A  55      -5.153   9.581 -11.941  1.00  0.00           O  
ATOM    740  OD2 ASP A  55      -6.350  11.385 -12.315  1.00  0.00           O  
ATOM    741  H   ASP A  55      -4.742   9.301  -8.294  1.00  0.00           H  
ATOM    742  HA  ASP A  55      -3.271  10.517 -10.540  1.00  0.00           H  
ATOM    743  HB2 ASP A  55      -6.053  10.900  -9.522  1.00  0.00           H  
ATOM    744  HB3 ASP A  55      -5.226  12.279 -10.242  1.00  0.00           H  
ATOM    745  N   THR A  56      -1.996  11.900  -8.916  1.00  0.00           N  
ATOM    746  CA  THR A  56      -1.268  12.835  -8.068  1.00  0.00           C  
ATOM    747  C   THR A  56      -0.617  13.936  -8.897  1.00  0.00           C  
ATOM    748  O   THR A  56       0.431  14.468  -8.530  1.00  0.00           O  
ATOM    749  CB  THR A  56      -0.181  12.118  -7.245  1.00  0.00           C  
ATOM    750  OG1 THR A  56       0.906  11.736  -8.096  1.00  0.00           O  
ATOM    751  CG2 THR A  56      -0.749  10.887  -6.555  1.00  0.00           C  
ATOM    752  H   THR A  56      -1.519  11.430  -9.631  1.00  0.00           H  
ATOM    753  HA  THR A  56      -1.973  13.282  -7.383  1.00  0.00           H  
ATOM    754  HB  THR A  56       0.185  12.799  -6.490  1.00  0.00           H  
ATOM    755  HG1 THR A  56       1.651  12.323  -7.946  1.00  0.00           H  
ATOM    756 HG21 THR A  56      -1.644  11.157  -6.014  1.00  0.00           H  
ATOM    757 HG22 THR A  56      -0.017  10.490  -5.867  1.00  0.00           H  
ATOM    758 HG23 THR A  56      -0.989  10.139  -7.296  1.00  0.00           H  
ATOM    759  N   LYS A  57      -1.245  14.276 -10.018  1.00  0.00           N  
ATOM    760  CA  LYS A  57      -0.729  15.316 -10.900  1.00  0.00           C  
ATOM    761  C   LYS A  57      -0.762  16.678 -10.212  1.00  0.00           C  
ATOM    762  O   LYS A  57       0.228  17.408 -10.213  1.00  0.00           O  
ATOM    763  CB  LYS A  57      -1.544  15.367 -12.194  1.00  0.00           C  
ATOM    764  CG  LYS A  57      -1.686  14.018 -12.877  1.00  0.00           C  
ATOM    765  CD  LYS A  57      -2.967  13.936 -13.689  1.00  0.00           C  
ATOM    766  CE  LYS A  57      -2.922  12.788 -14.687  1.00  0.00           C  
ATOM    767  NZ  LYS A  57      -3.453  11.525 -14.103  1.00  0.00           N  
ATOM    768  H   LYS A  57      -2.077  13.816 -10.258  1.00  0.00           H  
ATOM    769  HA  LYS A  57       0.295  15.071 -11.138  1.00  0.00           H  
ATOM    770  HB2 LYS A  57      -2.533  15.739 -11.969  1.00  0.00           H  
ATOM    771  HB3 LYS A  57      -1.062  16.046 -12.882  1.00  0.00           H  
ATOM    772  HG2 LYS A  57      -0.844  13.868 -13.536  1.00  0.00           H  
ATOM    773  HG3 LYS A  57      -1.698  13.243 -12.123  1.00  0.00           H  
ATOM    774  HD2 LYS A  57      -3.800  13.782 -13.019  1.00  0.00           H  
ATOM    775  HD3 LYS A  57      -3.102  14.864 -14.227  1.00  0.00           H  
ATOM    776  HE2 LYS A  57      -3.516  13.054 -15.548  1.00  0.00           H  
ATOM    777  HE3 LYS A  57      -1.898  12.632 -14.990  1.00  0.00           H  
ATOM    778  HZ1 LYS A  57      -3.860  10.929 -14.852  1.00  0.00           H  
ATOM    779  HZ2 LYS A  57      -4.193  11.738 -13.404  1.00  0.00           H  
ATOM    780  HZ3 LYS A  57      -2.688  10.999 -13.634  1.00  0.00           H  
ATOM    781  N   GLY A  58      -1.907  17.012  -9.625  1.00  0.00           N  
ATOM    782  CA  GLY A  58      -2.046  18.284  -8.940  1.00  0.00           C  
ATOM    783  C   GLY A  58      -1.857  18.160  -7.442  1.00  0.00           C  
ATOM    784  O   GLY A  58      -2.452  18.912  -6.670  1.00  0.00           O  
ATOM    785  H   GLY A  58      -2.663  16.389  -9.656  1.00  0.00           H  
ATOM    786  HA2 GLY A  58      -1.310  18.972  -9.330  1.00  0.00           H  
ATOM    787  HA3 GLY A  58      -3.032  18.679  -9.136  1.00  0.00           H  
ATOM    788  N   ALA A  59      -1.030  17.206  -7.028  1.00  0.00           N  
ATOM    789  CA  ALA A  59      -0.765  16.986  -5.611  1.00  0.00           C  
ATOM    790  C   ALA A  59       0.590  17.560  -5.211  1.00  0.00           C  
ATOM    791  O   ALA A  59       0.717  18.216  -4.178  1.00  0.00           O  
ATOM    792  CB  ALA A  59      -0.828  15.501  -5.287  1.00  0.00           C  
ATOM    793  H   ALA A  59      -0.585  16.638  -7.691  1.00  0.00           H  
ATOM    794  HA  ALA A  59      -1.537  17.487  -5.046  1.00  0.00           H  
ATOM    795  HB1 ALA A  59      -1.853  15.219  -5.094  1.00  0.00           H  
ATOM    796  HB2 ALA A  59      -0.450  14.934  -6.124  1.00  0.00           H  
ATOM    797  HB3 ALA A  59      -0.228  15.298  -4.413  1.00  0.00           H  
ATOM    798  N   GLY A  60       1.602  17.306  -6.035  1.00  0.00           N  
ATOM    799  CA  GLY A  60       2.935  17.804  -5.749  1.00  0.00           C  
ATOM    800  C   GLY A  60       3.989  16.717  -5.827  1.00  0.00           C  
ATOM    801  O   GLY A  60       3.886  15.798  -6.641  1.00  0.00           O  
ATOM    802  H   GLY A  60       1.442  16.777  -6.845  1.00  0.00           H  
ATOM    803  HA2 GLY A  60       3.179  18.579  -6.460  1.00  0.00           H  
ATOM    804  HA3 GLY A  60       2.943  18.226  -4.755  1.00  0.00           H  
ATOM    805  N   THR A  61       5.009  16.821  -4.981  1.00  0.00           N  
ATOM    806  CA  THR A  61       6.088  15.842  -4.959  1.00  0.00           C  
ATOM    807  C   THR A  61       6.507  15.517  -3.530  1.00  0.00           C  
ATOM    808  O   THR A  61       6.761  16.415  -2.728  1.00  0.00           O  
ATOM    809  CB  THR A  61       7.316  16.342  -5.742  1.00  0.00           C  
ATOM    810  OG1 THR A  61       6.938  16.688  -7.079  1.00  0.00           O  
ATOM    811  CG2 THR A  61       8.405  15.281  -5.776  1.00  0.00           C  
ATOM    812  H   THR A  61       5.035  17.576  -4.356  1.00  0.00           H  
ATOM    813  HA  THR A  61       5.728  14.940  -5.433  1.00  0.00           H  
ATOM    814  HB  THR A  61       7.706  17.221  -5.247  1.00  0.00           H  
ATOM    815  HG1 THR A  61       7.122  17.618  -7.233  1.00  0.00           H  
ATOM    816 HG21 THR A  61       8.662  15.061  -6.802  1.00  0.00           H  
ATOM    817 HG22 THR A  61       8.048  14.383  -5.294  1.00  0.00           H  
ATOM    818 HG23 THR A  61       9.279  15.645  -5.257  1.00  0.00           H  
ATOM    819  N   GLY A  62       6.579  14.227  -3.218  1.00  0.00           N  
ATOM    820  CA  GLY A  62       6.969  13.807  -1.885  1.00  0.00           C  
ATOM    821  C   GLY A  62       7.154  12.306  -1.780  1.00  0.00           C  
ATOM    822  O   GLY A  62       7.621  11.664  -2.720  1.00  0.00           O  
ATOM    823  H   GLY A  62       6.365  13.554  -3.898  1.00  0.00           H  
ATOM    824  HA2 GLY A  62       7.897  14.292  -1.623  1.00  0.00           H  
ATOM    825  HA3 GLY A  62       6.205  14.113  -1.185  1.00  0.00           H  
ATOM    826  N   GLY A  63       6.787  11.744  -0.632  1.00  0.00           N  
ATOM    827  CA  GLY A  63       6.924  10.314  -0.429  1.00  0.00           C  
ATOM    828  C   GLY A  63       5.618   9.657  -0.026  1.00  0.00           C  
ATOM    829  O   GLY A  63       5.103   9.902   1.066  1.00  0.00           O  
ATOM    830  H   GLY A  63       6.420  12.305   0.083  1.00  0.00           H  
ATOM    831  HA2 GLY A  63       7.273   9.863  -1.346  1.00  0.00           H  
ATOM    832  HA3 GLY A  63       7.655  10.140   0.347  1.00  0.00           H  
ATOM    833  N   LEU A  64       5.080   8.822  -0.908  1.00  0.00           N  
ATOM    834  CA  LEU A  64       3.825   8.130  -0.638  1.00  0.00           C  
ATOM    835  C   LEU A  64       4.080   6.780   0.025  1.00  0.00           C  
ATOM    836  O   LEU A  64       4.808   5.943  -0.506  1.00  0.00           O  
ATOM    837  CB  LEU A  64       3.040   7.933  -1.936  1.00  0.00           C  
ATOM    838  CG  LEU A  64       1.619   7.388  -1.785  1.00  0.00           C  
ATOM    839  CD1 LEU A  64       0.633   8.524  -1.559  1.00  0.00           C  
ATOM    840  CD2 LEU A  64       1.226   6.575  -3.010  1.00  0.00           C  
ATOM    841  H   LEU A  64       5.537   8.667  -1.760  1.00  0.00           H  
ATOM    842  HA  LEU A  64       3.245   8.744   0.034  1.00  0.00           H  
ATOM    843  HB2 LEU A  64       2.976   8.889  -2.432  1.00  0.00           H  
ATOM    844  HB3 LEU A  64       3.595   7.243  -2.556  1.00  0.00           H  
ATOM    845  HG  LEU A  64       1.580   6.736  -0.923  1.00  0.00           H  
ATOM    846 HD11 LEU A  64      -0.373   8.135  -1.574  1.00  0.00           H  
ATOM    847 HD12 LEU A  64       0.747   9.260  -2.341  1.00  0.00           H  
ATOM    848 HD13 LEU A  64       0.829   8.984  -0.601  1.00  0.00           H  
ATOM    849 HD21 LEU A  64       1.671   7.014  -3.891  1.00  0.00           H  
ATOM    850 HD22 LEU A  64       0.151   6.574  -3.112  1.00  0.00           H  
ATOM    851 HD23 LEU A  64       1.578   5.560  -2.896  1.00  0.00           H  
ATOM    852  N   GLY A  65       3.472   6.575   1.190  1.00  0.00           N  
ATOM    853  CA  GLY A  65       3.643   5.324   1.906  1.00  0.00           C  
ATOM    854  C   GLY A  65       2.477   4.377   1.706  1.00  0.00           C  
ATOM    855  O   GLY A  65       1.345   4.685   2.082  1.00  0.00           O  
ATOM    856  H   GLY A  65       2.902   7.278   1.566  1.00  0.00           H  
ATOM    857  HA2 GLY A  65       4.546   4.844   1.559  1.00  0.00           H  
ATOM    858  HA3 GLY A  65       3.742   5.537   2.960  1.00  0.00           H  
ATOM    859  N   LEU A  66       2.751   3.221   1.111  1.00  0.00           N  
ATOM    860  CA  LEU A  66       1.715   2.225   0.860  1.00  0.00           C  
ATOM    861  C   LEU A  66       1.966   0.960   1.674  1.00  0.00           C  
ATOM    862  O   LEU A  66       3.000   0.308   1.527  1.00  0.00           O  
ATOM    863  CB  LEU A  66       1.659   1.883  -0.630  1.00  0.00           C  
ATOM    864  CG  LEU A  66       0.299   1.431  -1.165  1.00  0.00           C  
ATOM    865  CD1 LEU A  66      -0.597   2.631  -1.427  1.00  0.00           C  
ATOM    866  CD2 LEU A  66       0.472   0.605  -2.431  1.00  0.00           C  
ATOM    867  H   LEU A  66       3.671   3.032   0.834  1.00  0.00           H  
ATOM    868  HA  LEU A  66       0.768   2.650   1.159  1.00  0.00           H  
ATOM    869  HB2 LEU A  66       1.955   2.762  -1.182  1.00  0.00           H  
ATOM    870  HB3 LEU A  66       2.368   1.089  -0.813  1.00  0.00           H  
ATOM    871  HG  LEU A  66      -0.184   0.810  -0.423  1.00  0.00           H  
ATOM    872 HD11 LEU A  66      -0.372   3.043  -2.399  1.00  0.00           H  
ATOM    873 HD12 LEU A  66      -0.425   3.382  -0.669  1.00  0.00           H  
ATOM    874 HD13 LEU A  66      -1.632   2.321  -1.397  1.00  0.00           H  
ATOM    875 HD21 LEU A  66       1.475   0.732  -2.809  1.00  0.00           H  
ATOM    876 HD22 LEU A  66      -0.238   0.936  -3.176  1.00  0.00           H  
ATOM    877 HD23 LEU A  66       0.300  -0.437  -2.207  1.00  0.00           H  
ATOM    878  N   THR A  67       1.011   0.617   2.534  1.00  0.00           N  
ATOM    879  CA  THR A  67       1.128  -0.571   3.371  1.00  0.00           C  
ATOM    880  C   THR A  67      -0.192  -1.329   3.437  1.00  0.00           C  
ATOM    881  O   THR A  67      -1.240  -0.748   3.721  1.00  0.00           O  
ATOM    882  CB  THR A  67       1.571  -0.208   4.801  1.00  0.00           C  
ATOM    883  OG1 THR A  67       0.880   0.965   5.245  1.00  0.00           O  
ATOM    884  CG2 THR A  67       3.073   0.029   4.859  1.00  0.00           C  
ATOM    885  H   THR A  67       0.211   1.176   2.606  1.00  0.00           H  
ATOM    886  HA  THR A  67       1.880  -1.213   2.936  1.00  0.00           H  
ATOM    887  HB  THR A  67       1.326  -1.031   5.457  1.00  0.00           H  
ATOM    888  HG1 THR A  67       1.340   1.341   6.000  1.00  0.00           H  
ATOM    889 HG21 THR A  67       3.512  -0.622   5.600  1.00  0.00           H  
ATOM    890 HG22 THR A  67       3.264   1.058   5.125  1.00  0.00           H  
ATOM    891 HG23 THR A  67       3.507  -0.180   3.893  1.00  0.00           H  
ATOM    892  N   VAL A  68      -0.136  -2.631   3.173  1.00  0.00           N  
ATOM    893  CA  VAL A  68      -1.328  -3.469   3.204  1.00  0.00           C  
ATOM    894  C   VAL A  68      -1.563  -4.038   4.599  1.00  0.00           C  
ATOM    895  O   VAL A  68      -0.845  -4.932   5.044  1.00  0.00           O  
ATOM    896  CB  VAL A  68      -1.222  -4.632   2.199  1.00  0.00           C  
ATOM    897  CG1 VAL A  68      -2.433  -5.546   2.311  1.00  0.00           C  
ATOM    898  CG2 VAL A  68      -1.076  -4.099   0.782  1.00  0.00           C  
ATOM    899  H   VAL A  68       0.729  -3.036   2.952  1.00  0.00           H  
ATOM    900  HA  VAL A  68      -2.174  -2.858   2.927  1.00  0.00           H  
ATOM    901  HB  VAL A  68      -0.341  -5.208   2.437  1.00  0.00           H  
ATOM    902 HG11 VAL A  68      -2.878  -5.675   1.335  1.00  0.00           H  
ATOM    903 HG12 VAL A  68      -2.124  -6.507   2.697  1.00  0.00           H  
ATOM    904 HG13 VAL A  68      -3.156  -5.105   2.980  1.00  0.00           H  
ATOM    905 HG21 VAL A  68      -0.740  -3.073   0.817  1.00  0.00           H  
ATOM    906 HG22 VAL A  68      -0.353  -4.696   0.245  1.00  0.00           H  
ATOM    907 HG23 VAL A  68      -2.030  -4.149   0.277  1.00  0.00           H  
ATOM    908  N   GLU A  69      -2.575  -3.513   5.283  1.00  0.00           N  
ATOM    909  CA  GLU A  69      -2.905  -3.969   6.628  1.00  0.00           C  
ATOM    910  C   GLU A  69      -3.996  -5.035   6.589  1.00  0.00           C  
ATOM    911  O   GLU A  69      -5.142  -4.780   6.958  1.00  0.00           O  
ATOM    912  CB  GLU A  69      -3.358  -2.790   7.493  1.00  0.00           C  
ATOM    913  CG  GLU A  69      -2.218  -1.896   7.949  1.00  0.00           C  
ATOM    914  CD  GLU A  69      -1.072  -2.679   8.561  1.00  0.00           C  
ATOM    915  OE1 GLU A  69      -1.338  -3.712   9.210  1.00  0.00           O  
ATOM    916  OE2 GLU A  69       0.091  -2.257   8.391  1.00  0.00           O  
ATOM    917  H   GLU A  69      -3.112  -2.802   4.873  1.00  0.00           H  
ATOM    918  HA  GLU A  69      -2.014  -4.398   7.060  1.00  0.00           H  
ATOM    919  HB2 GLU A  69      -4.055  -2.190   6.926  1.00  0.00           H  
ATOM    920  HB3 GLU A  69      -3.859  -3.175   8.369  1.00  0.00           H  
ATOM    921  HG2 GLU A  69      -1.844  -1.348   7.098  1.00  0.00           H  
ATOM    922  HG3 GLU A  69      -2.595  -1.202   8.686  1.00  0.00           H  
ATOM    923  N   GLY A  70      -3.631  -6.231   6.138  1.00  0.00           N  
ATOM    924  CA  GLY A  70      -4.589  -7.318   6.058  1.00  0.00           C  
ATOM    925  C   GLY A  70      -4.208  -8.493   6.936  1.00  0.00           C  
ATOM    926  O   GLY A  70      -3.280  -8.418   7.742  1.00  0.00           O  
ATOM    927  H   GLY A  70      -2.703  -6.377   5.857  1.00  0.00           H  
ATOM    928  HA2 GLY A  70      -5.558  -6.952   6.364  1.00  0.00           H  
ATOM    929  HA3 GLY A  70      -4.650  -7.654   5.033  1.00  0.00           H  
ATOM    930  N   PRO A  71      -4.936  -9.609   6.787  1.00  0.00           N  
ATOM    931  CA  PRO A  71      -4.688 -10.826   7.565  1.00  0.00           C  
ATOM    932  C   PRO A  71      -3.382 -11.509   7.174  1.00  0.00           C  
ATOM    933  O   PRO A  71      -2.942 -12.452   7.833  1.00  0.00           O  
ATOM    934  CB  PRO A  71      -5.882 -11.719   7.218  1.00  0.00           C  
ATOM    935  CG  PRO A  71      -6.330 -11.248   5.878  1.00  0.00           C  
ATOM    936  CD  PRO A  71      -6.057  -9.770   5.845  1.00  0.00           C  
ATOM    937  HA  PRO A  71      -4.684 -10.624   8.626  1.00  0.00           H  
ATOM    938  HB2 PRO A  71      -5.566 -12.752   7.190  1.00  0.00           H  
ATOM    939  HB3 PRO A  71      -6.657 -11.594   7.959  1.00  0.00           H  
ATOM    940  HG2 PRO A  71      -5.768 -11.750   5.105  1.00  0.00           H  
ATOM    941  HG3 PRO A  71      -7.387 -11.436   5.757  1.00  0.00           H  
ATOM    942  HD2 PRO A  71      -5.773  -9.460   4.851  1.00  0.00           H  
ATOM    943  HD3 PRO A  71      -6.923  -9.219   6.181  1.00  0.00           H  
ATOM    944  N   CYS A  72      -2.766 -11.026   6.101  1.00  0.00           N  
ATOM    945  CA  CYS A  72      -1.509 -11.591   5.622  1.00  0.00           C  
ATOM    946  C   CYS A  72      -0.669 -10.528   4.921  1.00  0.00           C  
ATOM    947  O   CYS A  72      -1.180  -9.484   4.519  1.00  0.00           O  
ATOM    948  CB  CYS A  72      -1.780 -12.755   4.668  1.00  0.00           C  
ATOM    949  SG  CYS A  72      -0.427 -13.950   4.560  1.00  0.00           S  
ATOM    950  H   CYS A  72      -3.166 -10.273   5.617  1.00  0.00           H  
ATOM    951  HA  CYS A  72      -0.964 -11.957   6.478  1.00  0.00           H  
ATOM    952  HB2 CYS A  72      -2.660 -13.286   5.001  1.00  0.00           H  
ATOM    953  HB3 CYS A  72      -1.956 -12.365   3.677  1.00  0.00           H  
ATOM    954  HG  CYS A  72      -0.294 -14.303   3.291  1.00  0.00           H  
ATOM    955  N   GLU A  73       0.625 -10.803   4.779  1.00  0.00           N  
ATOM    956  CA  GLU A  73       1.536  -9.869   4.129  1.00  0.00           C  
ATOM    957  C   GLU A  73       1.551 -10.086   2.619  1.00  0.00           C  
ATOM    958  O   GLU A  73       2.359 -10.855   2.100  1.00  0.00           O  
ATOM    959  CB  GLU A  73       2.950 -10.026   4.692  1.00  0.00           C  
ATOM    960  CG  GLU A  73       3.940  -9.012   4.144  1.00  0.00           C  
ATOM    961  CD  GLU A  73       5.319  -9.151   4.760  1.00  0.00           C  
ATOM    962  OE1 GLU A  73       5.825 -10.290   4.833  1.00  0.00           O  
ATOM    963  OE2 GLU A  73       5.892  -8.119   5.169  1.00  0.00           O  
ATOM    964  H   GLU A  73       0.973 -11.653   5.120  1.00  0.00           H  
ATOM    965  HA  GLU A  73       1.187  -8.868   4.334  1.00  0.00           H  
ATOM    966  HB2 GLU A  73       2.911  -9.917   5.766  1.00  0.00           H  
ATOM    967  HB3 GLU A  73       3.311 -11.016   4.453  1.00  0.00           H  
ATOM    968  HG2 GLU A  73       4.024  -9.151   3.077  1.00  0.00           H  
ATOM    969  HG3 GLU A  73       3.569  -8.019   4.348  1.00  0.00           H  
ATOM    970  N   ALA A  74       0.652  -9.401   1.920  1.00  0.00           N  
ATOM    971  CA  ALA A  74       0.562  -9.517   0.469  1.00  0.00           C  
ATOM    972  C   ALA A  74       1.608  -8.645  -0.217  1.00  0.00           C  
ATOM    973  O   ALA A  74       1.811  -7.490   0.158  1.00  0.00           O  
ATOM    974  CB  ALA A  74      -0.834  -9.142  -0.005  1.00  0.00           C  
ATOM    975  H   ALA A  74       0.035  -8.803   2.390  1.00  0.00           H  
ATOM    976  HA  ALA A  74       0.740 -10.550   0.206  1.00  0.00           H  
ATOM    977  HB1 ALA A  74      -1.558  -9.797   0.457  1.00  0.00           H  
ATOM    978  HB2 ALA A  74      -1.045  -8.120   0.272  1.00  0.00           H  
ATOM    979  HB3 ALA A  74      -0.889  -9.244  -1.078  1.00  0.00           H  
ATOM    980  N   LYS A  75       2.270  -9.205  -1.223  1.00  0.00           N  
ATOM    981  CA  LYS A  75       3.296  -8.479  -1.963  1.00  0.00           C  
ATOM    982  C   LYS A  75       2.712  -7.234  -2.622  1.00  0.00           C  
ATOM    983  O   LYS A  75       1.515  -7.172  -2.903  1.00  0.00           O  
ATOM    984  CB  LYS A  75       3.924  -9.384  -3.025  1.00  0.00           C  
ATOM    985  CG  LYS A  75       5.358  -9.017  -3.366  1.00  0.00           C  
ATOM    986  CD  LYS A  75       6.064 -10.145  -4.099  1.00  0.00           C  
ATOM    987  CE  LYS A  75       5.546 -10.295  -5.522  1.00  0.00           C  
ATOM    988  NZ  LYS A  75       6.179 -11.445  -6.224  1.00  0.00           N  
ATOM    989  H   LYS A  75       2.064 -10.130  -1.475  1.00  0.00           H  
ATOM    990  HA  LYS A  75       4.059  -8.177  -1.262  1.00  0.00           H  
ATOM    991  HB2 LYS A  75       3.911 -10.403  -2.667  1.00  0.00           H  
ATOM    992  HB3 LYS A  75       3.335  -9.321  -3.929  1.00  0.00           H  
ATOM    993  HG2 LYS A  75       5.356  -8.139  -3.995  1.00  0.00           H  
ATOM    994  HG3 LYS A  75       5.893  -8.805  -2.450  1.00  0.00           H  
ATOM    995  HD2 LYS A  75       7.122  -9.935  -4.134  1.00  0.00           H  
ATOM    996  HD3 LYS A  75       5.896 -11.070  -3.565  1.00  0.00           H  
ATOM    997  HE2 LYS A  75       4.479 -10.447  -5.488  1.00  0.00           H  
ATOM    998  HE3 LYS A  75       5.763  -9.388  -6.066  1.00  0.00           H  
ATOM    999  HZ1 LYS A  75       5.784 -11.539  -7.182  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  75       6.001 -12.326  -5.700  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  75       7.206 -11.299  -6.297  1.00  0.00           H  
ATOM   1002  N   ILE A  76       3.565  -6.245  -2.867  1.00  0.00           N  
ATOM   1003  CA  ILE A  76       3.133  -5.002  -3.495  1.00  0.00           C  
ATOM   1004  C   ILE A  76       4.131  -4.546  -4.555  1.00  0.00           C  
ATOM   1005  O   ILE A  76       5.278  -4.229  -4.244  1.00  0.00           O  
ATOM   1006  CB  ILE A  76       2.955  -3.879  -2.457  1.00  0.00           C  
ATOM   1007  CG1 ILE A  76       2.010  -4.330  -1.342  1.00  0.00           C  
ATOM   1008  CG2 ILE A  76       2.429  -2.618  -3.126  1.00  0.00           C  
ATOM   1009  CD1 ILE A  76       1.985  -3.394  -0.154  1.00  0.00           C  
ATOM   1010  H   ILE A  76       4.507  -6.353  -2.620  1.00  0.00           H  
ATOM   1011  HA  ILE A  76       2.179  -5.183  -3.968  1.00  0.00           H  
ATOM   1012  HB  ILE A  76       3.921  -3.655  -2.032  1.00  0.00           H  
ATOM   1013 HG12 ILE A  76       1.007  -4.396  -1.733  1.00  0.00           H  
ATOM   1014 HG13 ILE A  76       2.319  -5.304  -0.991  1.00  0.00           H  
ATOM   1015 HG21 ILE A  76       2.185  -2.832  -4.156  1.00  0.00           H  
ATOM   1016 HG22 ILE A  76       1.542  -2.280  -2.611  1.00  0.00           H  
ATOM   1017 HG23 ILE A  76       3.184  -1.847  -3.087  1.00  0.00           H  
ATOM   1018 HD11 ILE A  76       2.982  -3.022   0.033  1.00  0.00           H  
ATOM   1019 HD12 ILE A  76       1.324  -2.566  -0.362  1.00  0.00           H  
ATOM   1020 HD13 ILE A  76       1.631  -3.926   0.717  1.00  0.00           H  
ATOM   1021  N   GLU A  77       3.683  -4.515  -5.806  1.00  0.00           N  
ATOM   1022  CA  GLU A  77       4.538  -4.097  -6.912  1.00  0.00           C  
ATOM   1023  C   GLU A  77       4.178  -2.687  -7.373  1.00  0.00           C  
ATOM   1024  O   GLU A  77       3.197  -2.488  -8.091  1.00  0.00           O  
ATOM   1025  CB  GLU A  77       4.412  -5.075  -8.081  1.00  0.00           C  
ATOM   1026  CG  GLU A  77       5.221  -4.671  -9.302  1.00  0.00           C  
ATOM   1027  CD  GLU A  77       6.713  -4.661  -9.036  1.00  0.00           C  
ATOM   1028  OE1 GLU A  77       7.187  -5.530  -8.275  1.00  0.00           O  
ATOM   1029  OE2 GLU A  77       7.408  -3.783  -9.590  1.00  0.00           O  
ATOM   1030  H   GLU A  77       2.758  -4.780  -5.990  1.00  0.00           H  
ATOM   1031  HA  GLU A  77       5.558  -4.098  -6.561  1.00  0.00           H  
ATOM   1032  HB2 GLU A  77       4.749  -6.049  -7.757  1.00  0.00           H  
ATOM   1033  HB3 GLU A  77       3.373  -5.141  -8.369  1.00  0.00           H  
ATOM   1034  HG2 GLU A  77       5.018  -5.370 -10.100  1.00  0.00           H  
ATOM   1035  HG3 GLU A  77       4.917  -3.681  -9.607  1.00  0.00           H  
ATOM   1036  N   CYS A  78       4.979  -1.713  -6.956  1.00  0.00           N  
ATOM   1037  CA  CYS A  78       4.746  -0.321  -7.325  1.00  0.00           C  
ATOM   1038  C   CYS A  78       5.709   0.119  -8.423  1.00  0.00           C  
ATOM   1039  O   CYS A  78       6.918  -0.085  -8.320  1.00  0.00           O  
ATOM   1040  CB  CYS A  78       4.899   0.585  -6.102  1.00  0.00           C  
ATOM   1041  SG  CYS A  78       6.580   0.651  -5.439  1.00  0.00           S  
ATOM   1042  H   CYS A  78       5.745  -1.934  -6.386  1.00  0.00           H  
ATOM   1043  HA  CYS A  78       3.736  -0.242  -7.696  1.00  0.00           H  
ATOM   1044  HB2 CYS A  78       4.613   1.591  -6.371  1.00  0.00           H  
ATOM   1045  HB3 CYS A  78       4.248   0.231  -5.317  1.00  0.00           H  
ATOM   1046  HG  CYS A  78       6.788   1.873  -4.973  1.00  0.00           H  
ATOM   1047  N   SER A  79       5.163   0.723  -9.474  1.00  0.00           N  
ATOM   1048  CA  SER A  79       5.973   1.187 -10.594  1.00  0.00           C  
ATOM   1049  C   SER A  79       5.523   2.571 -11.053  1.00  0.00           C  
ATOM   1050  O   SER A  79       4.424   2.734 -11.583  1.00  0.00           O  
ATOM   1051  CB  SER A  79       5.885   0.198 -11.759  1.00  0.00           C  
ATOM   1052  OG  SER A  79       6.828   0.514 -12.768  1.00  0.00           O  
ATOM   1053  H   SER A  79       4.192   0.857  -9.497  1.00  0.00           H  
ATOM   1054  HA  SER A  79       6.998   1.247 -10.260  1.00  0.00           H  
ATOM   1055  HB2 SER A  79       6.084  -0.799 -11.396  1.00  0.00           H  
ATOM   1056  HB3 SER A  79       4.893   0.235 -12.185  1.00  0.00           H  
ATOM   1057  HG  SER A  79       7.716   0.367 -12.434  1.00  0.00           H  
ATOM   1058  N   ASP A  80       6.381   3.564 -10.845  1.00  0.00           N  
ATOM   1059  CA  ASP A  80       6.074   4.934 -11.237  1.00  0.00           C  
ATOM   1060  C   ASP A  80       6.023   5.066 -12.756  1.00  0.00           C  
ATOM   1061  O   ASP A  80       6.647   4.290 -13.478  1.00  0.00           O  
ATOM   1062  CB  ASP A  80       7.115   5.897 -10.664  1.00  0.00           C  
ATOM   1063  CG  ASP A  80       6.792   6.322  -9.245  1.00  0.00           C  
ATOM   1064  OD1 ASP A  80       7.096   5.550  -8.312  1.00  0.00           O  
ATOM   1065  OD2 ASP A  80       6.234   7.425  -9.069  1.00  0.00           O  
ATOM   1066  H   ASP A  80       7.242   3.370 -10.417  1.00  0.00           H  
ATOM   1067  HA  ASP A  80       5.105   5.185 -10.834  1.00  0.00           H  
ATOM   1068  HB2 ASP A  80       8.082   5.413 -10.664  1.00  0.00           H  
ATOM   1069  HB3 ASP A  80       7.160   6.780 -11.285  1.00  0.00           H  
ATOM   1070  N   ASN A  81       5.273   6.054 -13.234  1.00  0.00           N  
ATOM   1071  CA  ASN A  81       5.139   6.286 -14.668  1.00  0.00           C  
ATOM   1072  C   ASN A  81       5.754   7.626 -15.062  1.00  0.00           C  
ATOM   1073  O   ASN A  81       6.515   7.712 -16.024  1.00  0.00           O  
ATOM   1074  CB  ASN A  81       3.664   6.250 -15.076  1.00  0.00           C  
ATOM   1075  CG  ASN A  81       3.010   4.918 -14.761  1.00  0.00           C  
ATOM   1076  OD1 ASN A  81       3.470   3.867 -15.208  1.00  0.00           O  
ATOM   1077  ND2 ASN A  81       1.931   4.957 -13.988  1.00  0.00           N  
ATOM   1078  H   ASN A  81       4.798   6.640 -12.609  1.00  0.00           H  
ATOM   1079  HA  ASN A  81       5.665   5.496 -15.182  1.00  0.00           H  
ATOM   1080  HB2 ASN A  81       3.131   7.025 -14.545  1.00  0.00           H  
ATOM   1081  HB3 ASN A  81       3.586   6.427 -16.138  1.00  0.00           H  
ATOM   1082 HD21 ASN A  81       1.621   5.831 -13.669  1.00  0.00           H  
ATOM   1083 HD22 ASN A  81       1.489   4.111 -13.769  1.00  0.00           H  
ATOM   1084  N   GLY A  82       5.418   8.669 -14.309  1.00  0.00           N  
ATOM   1085  CA  GLY A  82       5.946   9.990 -14.595  1.00  0.00           C  
ATOM   1086  C   GLY A  82       4.887  10.936 -15.126  1.00  0.00           C  
ATOM   1087  O   GLY A  82       5.041  12.155 -15.053  1.00  0.00           O  
ATOM   1088  H   GLY A  82       4.807   8.541 -13.554  1.00  0.00           H  
ATOM   1089  HA2 GLY A  82       6.362  10.404 -13.688  1.00  0.00           H  
ATOM   1090  HA3 GLY A  82       6.732   9.900 -15.330  1.00  0.00           H  
ATOM   1091  N   ASP A  83       3.810  10.374 -15.662  1.00  0.00           N  
ATOM   1092  CA  ASP A  83       2.721  11.175 -16.209  1.00  0.00           C  
ATOM   1093  C   ASP A  83       1.745  11.586 -15.110  1.00  0.00           C  
ATOM   1094  O   ASP A  83       0.657  12.088 -15.389  1.00  0.00           O  
ATOM   1095  CB  ASP A  83       1.983  10.397 -17.299  1.00  0.00           C  
ATOM   1096  CG  ASP A  83       2.618  10.571 -18.665  1.00  0.00           C  
ATOM   1097  OD1 ASP A  83       2.778  11.730 -19.102  1.00  0.00           O  
ATOM   1098  OD2 ASP A  83       2.957   9.548 -19.296  1.00  0.00           O  
ATOM   1099  H   ASP A  83       3.745   9.396 -15.692  1.00  0.00           H  
ATOM   1100  HA  ASP A  83       3.150  12.066 -16.642  1.00  0.00           H  
ATOM   1101  HB2 ASP A  83       1.992   9.346 -17.050  1.00  0.00           H  
ATOM   1102  HB3 ASP A  83       0.961  10.742 -17.350  1.00  0.00           H  
ATOM   1103  N   GLY A  84       2.141  11.367 -13.860  1.00  0.00           N  
ATOM   1104  CA  GLY A  84       1.289  11.718 -12.739  1.00  0.00           C  
ATOM   1105  C   GLY A  84       0.428  10.558 -12.280  1.00  0.00           C  
ATOM   1106  O   GLY A  84      -0.596  10.756 -11.626  1.00  0.00           O  
ATOM   1107  H   GLY A  84       3.020  10.963 -13.698  1.00  0.00           H  
ATOM   1108  HA2 GLY A  84       1.910  12.040 -11.917  1.00  0.00           H  
ATOM   1109  HA3 GLY A  84       0.646  12.535 -13.033  1.00  0.00           H  
ATOM   1110  N   THR A  85       0.842   9.343 -12.624  1.00  0.00           N  
ATOM   1111  CA  THR A  85       0.100   8.147 -12.245  1.00  0.00           C  
ATOM   1112  C   THR A  85       1.041   7.030 -11.811  1.00  0.00           C  
ATOM   1113  O   THR A  85       2.210   7.004 -12.199  1.00  0.00           O  
ATOM   1114  CB  THR A  85      -0.779   7.641 -13.405  1.00  0.00           C  
ATOM   1115  OG1 THR A  85      -0.007   7.567 -14.609  1.00  0.00           O  
ATOM   1116  CG2 THR A  85      -1.975   8.557 -13.618  1.00  0.00           C  
ATOM   1117  H   THR A  85       1.666   9.250 -13.146  1.00  0.00           H  
ATOM   1118  HA  THR A  85      -0.546   8.403 -11.418  1.00  0.00           H  
ATOM   1119  HB  THR A  85      -1.141   6.653 -13.157  1.00  0.00           H  
ATOM   1120  HG1 THR A  85       0.920   7.451 -14.388  1.00  0.00           H  
ATOM   1121 HG21 THR A  85      -2.707   8.055 -14.233  1.00  0.00           H  
ATOM   1122 HG22 THR A  85      -1.651   9.462 -14.109  1.00  0.00           H  
ATOM   1123 HG23 THR A  85      -2.414   8.802 -12.663  1.00  0.00           H  
ATOM   1124  N   CYS A  86       0.526   6.108 -11.005  1.00  0.00           N  
ATOM   1125  CA  CYS A  86       1.322   4.987 -10.518  1.00  0.00           C  
ATOM   1126  C   CYS A  86       0.614   3.662 -10.781  1.00  0.00           C  
ATOM   1127  O   CYS A  86      -0.613   3.583 -10.734  1.00  0.00           O  
ATOM   1128  CB  CYS A  86       1.598   5.143  -9.021  1.00  0.00           C  
ATOM   1129  SG  CYS A  86       3.150   4.394  -8.475  1.00  0.00           S  
ATOM   1130  H   CYS A  86      -0.412   6.183 -10.731  1.00  0.00           H  
ATOM   1131  HA  CYS A  86       2.261   4.992 -11.050  1.00  0.00           H  
ATOM   1132  HB2 CYS A  86       1.638   6.195  -8.778  1.00  0.00           H  
ATOM   1133  HB3 CYS A  86       0.795   4.683  -8.465  1.00  0.00           H  
ATOM   1134  HG  CYS A  86       3.781   5.273  -7.712  1.00  0.00           H  
ATOM   1135  N   SER A  87       1.396   2.625 -11.060  1.00  0.00           N  
ATOM   1136  CA  SER A  87       0.844   1.304 -11.337  1.00  0.00           C  
ATOM   1137  C   SER A  87       1.208   0.320 -10.229  1.00  0.00           C  
ATOM   1138  O   SER A  87       2.161  -0.449 -10.354  1.00  0.00           O  
ATOM   1139  CB  SER A  87       1.355   0.786 -12.682  1.00  0.00           C  
ATOM   1140  OG  SER A  87       1.099  -0.601 -12.826  1.00  0.00           O  
ATOM   1141  H   SER A  87       2.368   2.751 -11.082  1.00  0.00           H  
ATOM   1142  HA  SER A  87      -0.231   1.396 -11.381  1.00  0.00           H  
ATOM   1143  HB2 SER A  87       0.860   1.316 -13.481  1.00  0.00           H  
ATOM   1144  HB3 SER A  87       2.421   0.951 -12.747  1.00  0.00           H  
ATOM   1145  HG  SER A  87       0.244  -0.810 -12.442  1.00  0.00           H  
ATOM   1146  N   VAL A  88       0.441   0.350  -9.144  1.00  0.00           N  
ATOM   1147  CA  VAL A  88       0.680  -0.539  -8.013  1.00  0.00           C  
ATOM   1148  C   VAL A  88      -0.207  -1.776  -8.089  1.00  0.00           C  
ATOM   1149  O   VAL A  88      -1.433  -1.672  -8.141  1.00  0.00           O  
ATOM   1150  CB  VAL A  88       0.429   0.178  -6.673  1.00  0.00           C  
ATOM   1151  CG1 VAL A  88       0.803  -0.725  -5.507  1.00  0.00           C  
ATOM   1152  CG2 VAL A  88       1.204   1.486  -6.615  1.00  0.00           C  
ATOM   1153  H   VAL A  88      -0.304   0.985  -9.103  1.00  0.00           H  
ATOM   1154  HA  VAL A  88       1.715  -0.847  -8.044  1.00  0.00           H  
ATOM   1155  HB  VAL A  88      -0.625   0.404  -6.601  1.00  0.00           H  
ATOM   1156 HG11 VAL A  88       0.511  -1.740  -5.730  1.00  0.00           H  
ATOM   1157 HG12 VAL A  88       1.870  -0.682  -5.346  1.00  0.00           H  
ATOM   1158 HG13 VAL A  88       0.290  -0.392  -4.616  1.00  0.00           H  
ATOM   1159 HG21 VAL A  88       1.161   1.884  -5.612  1.00  0.00           H  
ATOM   1160 HG22 VAL A  88       2.234   1.307  -6.887  1.00  0.00           H  
ATOM   1161 HG23 VAL A  88       0.767   2.194  -7.304  1.00  0.00           H  
ATOM   1162  N   SER A  89       0.420  -2.948  -8.096  1.00  0.00           N  
ATOM   1163  CA  SER A  89      -0.312  -4.207  -8.170  1.00  0.00           C  
ATOM   1164  C   SER A  89       0.069  -5.125  -7.012  1.00  0.00           C  
ATOM   1165  O   SER A  89       1.249  -5.378  -6.768  1.00  0.00           O  
ATOM   1166  CB  SER A  89      -0.035  -4.905  -9.502  1.00  0.00           C  
ATOM   1167  OG  SER A  89       1.357  -5.032  -9.732  1.00  0.00           O  
ATOM   1168  H   SER A  89       1.400  -2.966  -8.053  1.00  0.00           H  
ATOM   1169  HA  SER A  89      -1.366  -3.981  -8.103  1.00  0.00           H  
ATOM   1170  HB2 SER A  89      -0.476  -5.890  -9.488  1.00  0.00           H  
ATOM   1171  HB3 SER A  89      -0.470  -4.328 -10.305  1.00  0.00           H  
ATOM   1172  HG  SER A  89       1.782  -4.181  -9.600  1.00  0.00           H  
ATOM   1173  N   TYR A  90      -0.939  -5.620  -6.303  1.00  0.00           N  
ATOM   1174  CA  TYR A  90      -0.712  -6.509  -5.169  1.00  0.00           C  
ATOM   1175  C   TYR A  90      -1.261  -7.904  -5.451  1.00  0.00           C  
ATOM   1176  O   TYR A  90      -2.106  -8.085  -6.329  1.00  0.00           O  
ATOM   1177  CB  TYR A  90      -1.362  -5.937  -3.908  1.00  0.00           C  
ATOM   1178  CG  TYR A  90      -2.873  -5.986  -3.931  1.00  0.00           C  
ATOM   1179  CD1 TYR A  90      -3.558  -7.120  -3.514  1.00  0.00           C  
ATOM   1180  CD2 TYR A  90      -3.616  -4.896  -4.370  1.00  0.00           C  
ATOM   1181  CE1 TYR A  90      -4.939  -7.168  -3.534  1.00  0.00           C  
ATOM   1182  CE2 TYR A  90      -4.996  -4.935  -4.392  1.00  0.00           C  
ATOM   1183  CZ  TYR A  90      -5.653  -6.073  -3.974  1.00  0.00           C  
ATOM   1184  OH  TYR A  90      -7.028  -6.117  -3.994  1.00  0.00           O  
ATOM   1185  H   TYR A  90      -1.858  -5.382  -6.546  1.00  0.00           H  
ATOM   1186  HA  TYR A  90       0.355  -6.579  -5.012  1.00  0.00           H  
ATOM   1187  HB2 TYR A  90      -1.026  -6.501  -3.051  1.00  0.00           H  
ATOM   1188  HB3 TYR A  90      -1.064  -4.905  -3.794  1.00  0.00           H  
ATOM   1189  HD1 TYR A  90      -2.995  -7.975  -3.170  1.00  0.00           H  
ATOM   1190  HD2 TYR A  90      -3.098  -4.006  -4.697  1.00  0.00           H  
ATOM   1191  HE1 TYR A  90      -5.453  -8.059  -3.206  1.00  0.00           H  
ATOM   1192  HE2 TYR A  90      -5.556  -4.078  -4.736  1.00  0.00           H  
ATOM   1193  HH  TYR A  90      -7.380  -5.261  -3.738  1.00  0.00           H  
ATOM   1194  N   LEU A  91      -0.776  -8.886  -4.700  1.00  0.00           N  
ATOM   1195  CA  LEU A  91      -1.218 -10.266  -4.867  1.00  0.00           C  
ATOM   1196  C   LEU A  91      -1.542 -10.901  -3.519  1.00  0.00           C  
ATOM   1197  O   LEU A  91      -0.654 -11.277  -2.752  1.00  0.00           O  
ATOM   1198  CB  LEU A  91      -0.142 -11.084  -5.584  1.00  0.00           C  
ATOM   1199  CG  LEU A  91      -0.242 -11.136  -7.108  1.00  0.00           C  
ATOM   1200  CD1 LEU A  91       1.135 -11.315  -7.728  1.00  0.00           C  
ATOM   1201  CD2 LEU A  91      -1.174 -12.258  -7.543  1.00  0.00           C  
ATOM   1202  H   LEU A  91      -0.105  -8.680  -4.017  1.00  0.00           H  
ATOM   1203  HA  LEU A  91      -2.113 -10.257  -5.471  1.00  0.00           H  
ATOM   1204  HB2 LEU A  91       0.818 -10.661  -5.330  1.00  0.00           H  
ATOM   1205  HB3 LEU A  91      -0.196 -12.098  -5.212  1.00  0.00           H  
ATOM   1206  HG  LEU A  91      -0.651 -10.202  -7.468  1.00  0.00           H  
ATOM   1207 HD11 LEU A  91       1.467 -10.376  -8.145  1.00  0.00           H  
ATOM   1208 HD12 LEU A  91       1.084 -12.058  -8.510  1.00  0.00           H  
ATOM   1209 HD13 LEU A  91       1.832 -11.639  -6.969  1.00  0.00           H  
ATOM   1210 HD21 LEU A  91      -1.806 -12.542  -6.715  1.00  0.00           H  
ATOM   1211 HD22 LEU A  91      -0.590 -13.110  -7.859  1.00  0.00           H  
ATOM   1212 HD23 LEU A  91      -1.788 -11.917  -8.364  1.00  0.00           H  
ATOM   1213  N   PRO A  92      -2.844 -11.027  -3.221  1.00  0.00           N  
ATOM   1214  CA  PRO A  92      -3.315 -11.620  -1.966  1.00  0.00           C  
ATOM   1215  C   PRO A  92      -3.054 -13.120  -1.899  1.00  0.00           C  
ATOM   1216  O   PRO A  92      -2.901 -13.781  -2.927  1.00  0.00           O  
ATOM   1217  CB  PRO A  92      -4.820 -11.339  -1.984  1.00  0.00           C  
ATOM   1218  CG  PRO A  92      -5.163 -11.208  -3.428  1.00  0.00           C  
ATOM   1219  CD  PRO A  92      -3.956 -10.601  -4.088  1.00  0.00           C  
ATOM   1220  HA  PRO A  92      -2.868 -11.139  -1.108  1.00  0.00           H  
ATOM   1221  HB2 PRO A  92      -5.348 -12.162  -1.524  1.00  0.00           H  
ATOM   1222  HB3 PRO A  92      -5.026 -10.426  -1.445  1.00  0.00           H  
ATOM   1223  HG2 PRO A  92      -5.370 -12.181  -3.846  1.00  0.00           H  
ATOM   1224  HG3 PRO A  92      -6.019 -10.559  -3.544  1.00  0.00           H  
ATOM   1225  HD2 PRO A  92      -3.836 -10.991  -5.088  1.00  0.00           H  
ATOM   1226  HD3 PRO A  92      -4.038  -9.525  -4.107  1.00  0.00           H  
ATOM   1227  N   THR A  93      -3.006 -13.655  -0.683  1.00  0.00           N  
ATOM   1228  CA  THR A  93      -2.763 -15.078  -0.482  1.00  0.00           C  
ATOM   1229  C   THR A  93      -4.060 -15.820  -0.184  1.00  0.00           C  
ATOM   1230  O   THR A  93      -4.259 -16.949  -0.633  1.00  0.00           O  
ATOM   1231  CB  THR A  93      -1.769 -15.321   0.670  1.00  0.00           C  
ATOM   1232  OG1 THR A  93      -2.304 -14.807   1.895  1.00  0.00           O  
ATOM   1233  CG2 THR A  93      -0.430 -14.660   0.378  1.00  0.00           C  
ATOM   1234  H   THR A  93      -3.136 -13.076   0.098  1.00  0.00           H  
ATOM   1235  HA  THR A  93      -2.333 -15.474  -1.390  1.00  0.00           H  
ATOM   1236  HB  THR A  93      -1.613 -16.385   0.772  1.00  0.00           H  
ATOM   1237  HG1 THR A  93      -2.271 -15.490   2.569  1.00  0.00           H  
ATOM   1238 HG21 THR A  93       0.362 -15.385   0.490  1.00  0.00           H  
ATOM   1239 HG22 THR A  93      -0.273 -13.845   1.069  1.00  0.00           H  
ATOM   1240 HG23 THR A  93      -0.430 -14.280  -0.633  1.00  0.00           H  
ATOM   1241  N   LYS A  94      -4.942 -15.180   0.577  1.00  0.00           N  
ATOM   1242  CA  LYS A  94      -6.222 -15.778   0.934  1.00  0.00           C  
ATOM   1243  C   LYS A  94      -7.350 -14.758   0.821  1.00  0.00           C  
ATOM   1244  O   LYS A  94      -7.139 -13.549   0.922  1.00  0.00           O  
ATOM   1245  CB  LYS A  94      -6.168 -16.337   2.358  1.00  0.00           C  
ATOM   1246  CG  LYS A  94      -5.502 -15.403   3.353  1.00  0.00           C  
ATOM   1247  CD  LYS A  94      -6.514 -14.482   4.016  1.00  0.00           C  
ATOM   1248  CE  LYS A  94      -7.351 -15.224   5.047  1.00  0.00           C  
ATOM   1249  NZ  LYS A  94      -6.620 -15.396   6.333  1.00  0.00           N  
ATOM   1250  H   LYS A  94      -4.725 -14.281   0.906  1.00  0.00           H  
ATOM   1251  HA  LYS A  94      -6.414 -16.587   0.246  1.00  0.00           H  
ATOM   1252  HB2 LYS A  94      -7.175 -16.530   2.695  1.00  0.00           H  
ATOM   1253  HB3 LYS A  94      -5.617 -17.267   2.346  1.00  0.00           H  
ATOM   1254  HG2 LYS A  94      -5.014 -15.992   4.116  1.00  0.00           H  
ATOM   1255  HG3 LYS A  94      -4.768 -14.803   2.835  1.00  0.00           H  
ATOM   1256  HD2 LYS A  94      -5.988 -13.678   4.507  1.00  0.00           H  
ATOM   1257  HD3 LYS A  94      -7.169 -14.077   3.258  1.00  0.00           H  
ATOM   1258  HE2 LYS A  94      -8.254 -14.663   5.229  1.00  0.00           H  
ATOM   1259  HE3 LYS A  94      -7.604 -16.197   4.653  1.00  0.00           H  
ATOM   1260  HZ1 LYS A  94      -6.170 -14.501   6.611  1.00  0.00           H  
ATOM   1261  HZ2 LYS A  94      -5.885 -16.124   6.232  1.00  0.00           H  
ATOM   1262  HZ3 LYS A  94      -7.280 -15.688   7.083  1.00  0.00           H  
ATOM   1263  N   PRO A  95      -8.578 -15.253   0.607  1.00  0.00           N  
ATOM   1264  CA  PRO A  95      -9.764 -14.401   0.477  1.00  0.00           C  
ATOM   1265  C   PRO A  95     -10.153 -13.744   1.797  1.00  0.00           C  
ATOM   1266  O   PRO A  95     -10.357 -14.422   2.803  1.00  0.00           O  
ATOM   1267  CB  PRO A  95     -10.853 -15.376   0.024  1.00  0.00           C  
ATOM   1268  CG  PRO A  95     -10.406 -16.705   0.528  1.00  0.00           C  
ATOM   1269  CD  PRO A  95      -8.904 -16.683   0.475  1.00  0.00           C  
ATOM   1270  HA  PRO A  95      -9.625 -13.639  -0.276  1.00  0.00           H  
ATOM   1271  HB2 PRO A  95     -11.801 -15.087   0.456  1.00  0.00           H  
ATOM   1272  HB3 PRO A  95     -10.925 -15.366  -1.054  1.00  0.00           H  
ATOM   1273  HG2 PRO A  95     -10.744 -16.845   1.543  1.00  0.00           H  
ATOM   1274  HG3 PRO A  95     -10.792 -17.487  -0.109  1.00  0.00           H  
ATOM   1275  HD2 PRO A  95      -8.489 -17.250   1.296  1.00  0.00           H  
ATOM   1276  HD3 PRO A  95      -8.553 -17.072  -0.470  1.00  0.00           H  
ATOM   1277  N   GLY A  96     -10.254 -12.418   1.785  1.00  0.00           N  
ATOM   1278  CA  GLY A  96     -10.619 -11.691   2.987  1.00  0.00           C  
ATOM   1279  C   GLY A  96     -10.792 -10.207   2.737  1.00  0.00           C  
ATOM   1280  O   GLY A  96     -11.671  -9.797   1.979  1.00  0.00           O  
ATOM   1281  H   GLY A  96     -10.080 -11.929   0.953  1.00  0.00           H  
ATOM   1282  HA2 GLY A  96     -11.546 -12.092   3.370  1.00  0.00           H  
ATOM   1283  HA3 GLY A  96      -9.845 -11.832   3.727  1.00  0.00           H  
ATOM   1284  N   GLU A  97      -9.953  -9.398   3.377  1.00  0.00           N  
ATOM   1285  CA  GLU A  97     -10.021  -7.950   3.221  1.00  0.00           C  
ATOM   1286  C   GLU A  97      -8.648  -7.316   3.429  1.00  0.00           C  
ATOM   1287  O   GLU A  97      -7.976  -7.577   4.427  1.00  0.00           O  
ATOM   1288  CB  GLU A  97     -11.025  -7.354   4.210  1.00  0.00           C  
ATOM   1289  CG  GLU A  97     -10.750  -7.729   5.657  1.00  0.00           C  
ATOM   1290  CD  GLU A  97     -11.439  -9.016   6.067  1.00  0.00           C  
ATOM   1291  OE1 GLU A  97     -12.657  -8.978   6.336  1.00  0.00           O  
ATOM   1292  OE2 GLU A  97     -10.758 -10.062   6.118  1.00  0.00           O  
ATOM   1293  H   GLU A  97      -9.274  -9.784   3.968  1.00  0.00           H  
ATOM   1294  HA  GLU A  97     -10.352  -7.740   2.215  1.00  0.00           H  
ATOM   1295  HB2 GLU A  97     -10.999  -6.278   4.127  1.00  0.00           H  
ATOM   1296  HB3 GLU A  97     -12.014  -7.702   3.952  1.00  0.00           H  
ATOM   1297  HG2 GLU A  97      -9.685  -7.852   5.787  1.00  0.00           H  
ATOM   1298  HG3 GLU A  97     -11.100  -6.931   6.295  1.00  0.00           H  
ATOM   1299  N   TYR A  98      -8.239  -6.482   2.480  1.00  0.00           N  
ATOM   1300  CA  TYR A  98      -6.946  -5.812   2.556  1.00  0.00           C  
ATOM   1301  C   TYR A  98      -7.118  -4.297   2.598  1.00  0.00           C  
ATOM   1302  O   TYR A  98      -7.741  -3.706   1.715  1.00  0.00           O  
ATOM   1303  CB  TYR A  98      -6.074  -6.204   1.362  1.00  0.00           C  
ATOM   1304  CG  TYR A  98      -5.786  -7.687   1.283  1.00  0.00           C  
ATOM   1305  CD1 TYR A  98      -6.677  -8.554   0.663  1.00  0.00           C  
ATOM   1306  CD2 TYR A  98      -4.625  -8.220   1.829  1.00  0.00           C  
ATOM   1307  CE1 TYR A  98      -6.419  -9.910   0.589  1.00  0.00           C  
ATOM   1308  CE2 TYR A  98      -4.359  -9.573   1.758  1.00  0.00           C  
ATOM   1309  CZ  TYR A  98      -5.259 -10.414   1.137  1.00  0.00           C  
ATOM   1310  OH  TYR A  98      -4.998 -11.763   1.066  1.00  0.00           O  
ATOM   1311  H   TYR A  98      -8.819  -6.313   1.708  1.00  0.00           H  
ATOM   1312  HA  TYR A  98      -6.459  -6.133   3.466  1.00  0.00           H  
ATOM   1313  HB2 TYR A  98      -6.572  -5.915   0.450  1.00  0.00           H  
ATOM   1314  HB3 TYR A  98      -5.128  -5.686   1.430  1.00  0.00           H  
ATOM   1315  HD1 TYR A  98      -7.585  -8.156   0.234  1.00  0.00           H  
ATOM   1316  HD2 TYR A  98      -3.923  -7.558   2.315  1.00  0.00           H  
ATOM   1317  HE1 TYR A  98      -7.124 -10.569   0.103  1.00  0.00           H  
ATOM   1318  HE2 TYR A  98      -3.450  -9.969   2.188  1.00  0.00           H  
ATOM   1319  HH  TYR A  98      -4.999 -12.137   1.951  1.00  0.00           H  
ATOM   1320  N   PHE A  99      -6.562  -3.673   3.631  1.00  0.00           N  
ATOM   1321  CA  PHE A  99      -6.654  -2.227   3.791  1.00  0.00           C  
ATOM   1322  C   PHE A  99      -5.389  -1.542   3.280  1.00  0.00           C  
ATOM   1323  O   PHE A  99      -4.330  -1.627   3.901  1.00  0.00           O  
ATOM   1324  CB  PHE A  99      -6.884  -1.868   5.260  1.00  0.00           C  
ATOM   1325  CG  PHE A  99      -8.246  -2.251   5.765  1.00  0.00           C  
ATOM   1326  CD1 PHE A  99      -8.584  -3.583   5.942  1.00  0.00           C  
ATOM   1327  CD2 PHE A  99      -9.187  -1.279   6.063  1.00  0.00           C  
ATOM   1328  CE1 PHE A  99      -9.836  -3.938   6.405  1.00  0.00           C  
ATOM   1329  CE2 PHE A  99     -10.441  -1.628   6.527  1.00  0.00           C  
ATOM   1330  CZ  PHE A  99     -10.766  -2.959   6.699  1.00  0.00           C  
ATOM   1331  H   PHE A  99      -6.079  -4.199   4.303  1.00  0.00           H  
ATOM   1332  HA  PHE A  99      -7.495  -1.883   3.209  1.00  0.00           H  
ATOM   1333  HB2 PHE A  99      -6.150  -2.377   5.867  1.00  0.00           H  
ATOM   1334  HB3 PHE A  99      -6.770  -0.801   5.385  1.00  0.00           H  
ATOM   1335  HD1 PHE A  99      -7.858  -4.349   5.713  1.00  0.00           H  
ATOM   1336  HD2 PHE A  99      -8.934  -0.237   5.928  1.00  0.00           H  
ATOM   1337  HE1 PHE A  99     -10.088  -4.979   6.539  1.00  0.00           H  
ATOM   1338  HE2 PHE A  99     -11.166  -0.860   6.756  1.00  0.00           H  
ATOM   1339  HZ  PHE A  99     -11.745  -3.234   7.061  1.00  0.00           H  
ATOM   1340  N   VAL A 100      -5.509  -0.864   2.143  1.00  0.00           N  
ATOM   1341  CA  VAL A 100      -4.377  -0.164   1.548  1.00  0.00           C  
ATOM   1342  C   VAL A 100      -4.181   1.207   2.186  1.00  0.00           C  
ATOM   1343  O   VAL A 100      -4.933   2.142   1.915  1.00  0.00           O  
ATOM   1344  CB  VAL A 100      -4.560   0.011   0.029  1.00  0.00           C  
ATOM   1345  CG1 VAL A 100      -3.338   0.679  -0.584  1.00  0.00           C  
ATOM   1346  CG2 VAL A 100      -4.831  -1.332  -0.632  1.00  0.00           C  
ATOM   1347  H   VAL A 100      -6.379  -0.832   1.694  1.00  0.00           H  
ATOM   1348  HA  VAL A 100      -3.490  -0.758   1.717  1.00  0.00           H  
ATOM   1349  HB  VAL A 100      -5.414   0.650  -0.139  1.00  0.00           H  
ATOM   1350 HG11 VAL A 100      -2.948   0.057  -1.376  1.00  0.00           H  
ATOM   1351 HG12 VAL A 100      -3.618   1.642  -0.985  1.00  0.00           H  
ATOM   1352 HG13 VAL A 100      -2.582   0.810   0.176  1.00  0.00           H  
ATOM   1353 HG21 VAL A 100      -5.526  -1.197  -1.448  1.00  0.00           H  
ATOM   1354 HG22 VAL A 100      -3.906  -1.741  -1.012  1.00  0.00           H  
ATOM   1355 HG23 VAL A 100      -5.254  -2.012   0.093  1.00  0.00           H  
ATOM   1356  N   ASN A 101      -3.165   1.319   3.035  1.00  0.00           N  
ATOM   1357  CA  ASN A 101      -2.870   2.577   3.713  1.00  0.00           C  
ATOM   1358  C   ASN A 101      -2.118   3.529   2.788  1.00  0.00           C  
ATOM   1359  O   ASN A 101      -0.944   3.316   2.484  1.00  0.00           O  
ATOM   1360  CB  ASN A 101      -2.047   2.318   4.977  1.00  0.00           C  
ATOM   1361  CG  ASN A 101      -2.805   1.497   6.002  1.00  0.00           C  
ATOM   1362  OD1 ASN A 101      -3.261   2.020   7.019  1.00  0.00           O  
ATOM   1363  ND2 ASN A 101      -2.942   0.202   5.738  1.00  0.00           N  
ATOM   1364  H   ASN A 101      -2.600   0.538   3.211  1.00  0.00           H  
ATOM   1365  HA  ASN A 101      -3.809   3.031   3.992  1.00  0.00           H  
ATOM   1366  HB2 ASN A 101      -1.147   1.784   4.710  1.00  0.00           H  
ATOM   1367  HB3 ASN A 101      -1.781   3.263   5.425  1.00  0.00           H  
ATOM   1368 HD21 ASN A 101      -2.552  -0.145   4.908  1.00  0.00           H  
ATOM   1369 HD22 ASN A 101      -3.428  -0.352   6.384  1.00  0.00           H  
ATOM   1370  N   ILE A 102      -2.802   4.579   2.346  1.00  0.00           N  
ATOM   1371  CA  ILE A 102      -2.198   5.565   1.458  1.00  0.00           C  
ATOM   1372  C   ILE A 102      -1.967   6.887   2.181  1.00  0.00           C  
ATOM   1373  O   ILE A 102      -2.916   7.591   2.529  1.00  0.00           O  
ATOM   1374  CB  ILE A 102      -3.074   5.817   0.217  1.00  0.00           C  
ATOM   1375  CG1 ILE A 102      -3.312   4.509  -0.540  1.00  0.00           C  
ATOM   1376  CG2 ILE A 102      -2.424   6.850  -0.690  1.00  0.00           C  
ATOM   1377  CD1 ILE A 102      -4.416   4.600  -1.571  1.00  0.00           C  
ATOM   1378  H   ILE A 102      -3.734   4.694   2.624  1.00  0.00           H  
ATOM   1379  HA  ILE A 102      -1.245   5.176   1.128  1.00  0.00           H  
ATOM   1380  HB  ILE A 102      -4.023   6.210   0.548  1.00  0.00           H  
ATOM   1381 HG12 ILE A 102      -2.405   4.226  -1.051  1.00  0.00           H  
ATOM   1382 HG13 ILE A 102      -3.579   3.736   0.166  1.00  0.00           H  
ATOM   1383 HG21 ILE A 102      -2.087   6.371  -1.597  1.00  0.00           H  
ATOM   1384 HG22 ILE A 102      -3.143   7.617  -0.935  1.00  0.00           H  
ATOM   1385 HG23 ILE A 102      -1.580   7.295  -0.183  1.00  0.00           H  
ATOM   1386 HD11 ILE A 102      -5.024   5.469  -1.372  1.00  0.00           H  
ATOM   1387 HD12 ILE A 102      -3.983   4.680  -2.556  1.00  0.00           H  
ATOM   1388 HD13 ILE A 102      -5.030   3.712  -1.519  1.00  0.00           H  
ATOM   1389  N   LEU A 103      -0.700   7.221   2.403  1.00  0.00           N  
ATOM   1390  CA  LEU A 103      -0.344   8.461   3.083  1.00  0.00           C  
ATOM   1391  C   LEU A 103       0.753   9.202   2.324  1.00  0.00           C  
ATOM   1392  O   LEU A 103       1.791   8.628   1.995  1.00  0.00           O  
ATOM   1393  CB  LEU A 103       0.118   8.168   4.512  1.00  0.00           C  
ATOM   1394  CG  LEU A 103       0.779   6.808   4.738  1.00  0.00           C  
ATOM   1395  CD1 LEU A 103       2.269   6.884   4.444  1.00  0.00           C  
ATOM   1396  CD2 LEU A 103       0.538   6.328   6.162  1.00  0.00           C  
ATOM   1397  H   LEU A 103       0.012   6.620   2.102  1.00  0.00           H  
ATOM   1398  HA  LEU A 103      -1.224   9.085   3.118  1.00  0.00           H  
ATOM   1399  HB2 LEU A 103       0.827   8.931   4.793  1.00  0.00           H  
ATOM   1400  HB3 LEU A 103      -0.748   8.228   5.156  1.00  0.00           H  
ATOM   1401  HG  LEU A 103       0.342   6.085   4.062  1.00  0.00           H  
ATOM   1402 HD11 LEU A 103       2.420   7.036   3.386  1.00  0.00           H  
ATOM   1403 HD12 LEU A 103       2.743   5.961   4.746  1.00  0.00           H  
ATOM   1404 HD13 LEU A 103       2.703   7.707   4.992  1.00  0.00           H  
ATOM   1405 HD21 LEU A 103       0.041   7.105   6.724  1.00  0.00           H  
ATOM   1406 HD22 LEU A 103       1.484   6.096   6.628  1.00  0.00           H  
ATOM   1407 HD23 LEU A 103      -0.082   5.444   6.143  1.00  0.00           H  
ATOM   1408  N   PHE A 104       0.516  10.481   2.052  1.00  0.00           N  
ATOM   1409  CA  PHE A 104       1.484  11.301   1.333  1.00  0.00           C  
ATOM   1410  C   PHE A 104       2.300  12.154   2.302  1.00  0.00           C  
ATOM   1411  O   PHE A 104       1.784  13.098   2.898  1.00  0.00           O  
ATOM   1412  CB  PHE A 104       0.771  12.200   0.321  1.00  0.00           C  
ATOM   1413  CG  PHE A 104       1.611  12.536  -0.878  1.00  0.00           C  
ATOM   1414  CD1 PHE A 104       2.200  11.534  -1.630  1.00  0.00           C  
ATOM   1415  CD2 PHE A 104       1.811  13.855  -1.252  1.00  0.00           C  
ATOM   1416  CE1 PHE A 104       2.973  11.839  -2.735  1.00  0.00           C  
ATOM   1417  CE2 PHE A 104       2.582  14.167  -2.356  1.00  0.00           C  
ATOM   1418  CZ  PHE A 104       3.165  13.158  -3.097  1.00  0.00           C  
ATOM   1419  H   PHE A 104      -0.330  10.882   2.341  1.00  0.00           H  
ATOM   1420  HA  PHE A 104       2.152  10.639   0.806  1.00  0.00           H  
ATOM   1421  HB2 PHE A 104      -0.120  11.701  -0.028  1.00  0.00           H  
ATOM   1422  HB3 PHE A 104       0.495  13.125   0.804  1.00  0.00           H  
ATOM   1423  HD1 PHE A 104       2.051  10.501  -1.347  1.00  0.00           H  
ATOM   1424  HD2 PHE A 104       1.356  14.646  -0.673  1.00  0.00           H  
ATOM   1425  HE1 PHE A 104       3.427  11.048  -3.312  1.00  0.00           H  
ATOM   1426  HE2 PHE A 104       2.731  15.199  -2.637  1.00  0.00           H  
ATOM   1427  HZ  PHE A 104       3.768  13.399  -3.960  1.00  0.00           H  
ATOM   1428  N   GLU A 105       3.576  11.811   2.451  1.00  0.00           N  
ATOM   1429  CA  GLU A 105       4.462  12.544   3.348  1.00  0.00           C  
ATOM   1430  C   GLU A 105       3.959  12.474   4.787  1.00  0.00           C  
ATOM   1431  O   GLU A 105       3.940  13.479   5.498  1.00  0.00           O  
ATOM   1432  CB  GLU A 105       4.576  14.005   2.907  1.00  0.00           C  
ATOM   1433  CG  GLU A 105       5.207  14.179   1.535  1.00  0.00           C  
ATOM   1434  CD  GLU A 105       6.721  14.250   1.594  1.00  0.00           C  
ATOM   1435  OE1 GLU A 105       7.360  13.188   1.745  1.00  0.00           O  
ATOM   1436  OE2 GLU A 105       7.266  15.369   1.489  1.00  0.00           O  
ATOM   1437  H   GLU A 105       3.929  11.048   1.948  1.00  0.00           H  
ATOM   1438  HA  GLU A 105       5.438  12.085   3.297  1.00  0.00           H  
ATOM   1439  HB2 GLU A 105       3.588  14.440   2.884  1.00  0.00           H  
ATOM   1440  HB3 GLU A 105       5.178  14.539   3.627  1.00  0.00           H  
ATOM   1441  HG2 GLU A 105       4.926  13.341   0.915  1.00  0.00           H  
ATOM   1442  HG3 GLU A 105       4.835  15.092   1.095  1.00  0.00           H  
ATOM   1443  N   GLU A 106       3.553  11.281   5.208  1.00  0.00           N  
ATOM   1444  CA  GLU A 106       3.049  11.080   6.562  1.00  0.00           C  
ATOM   1445  C   GLU A 106       1.679  11.729   6.734  1.00  0.00           C  
ATOM   1446  O   GLU A 106       1.316  12.159   7.829  1.00  0.00           O  
ATOM   1447  CB  GLU A 106       4.030  11.655   7.586  1.00  0.00           C  
ATOM   1448  CG  GLU A 106       5.479  11.288   7.314  1.00  0.00           C  
ATOM   1449  CD  GLU A 106       6.367  11.476   8.529  1.00  0.00           C  
ATOM   1450  OE1 GLU A 106       5.935  11.110   9.642  1.00  0.00           O  
ATOM   1451  OE2 GLU A 106       7.494  11.989   8.366  1.00  0.00           O  
ATOM   1452  H   GLU A 106       3.593  10.518   4.595  1.00  0.00           H  
ATOM   1453  HA  GLU A 106       2.954  10.017   6.726  1.00  0.00           H  
ATOM   1454  HB2 GLU A 106       3.946  12.732   7.581  1.00  0.00           H  
ATOM   1455  HB3 GLU A 106       3.765  11.287   8.566  1.00  0.00           H  
ATOM   1456  HG2 GLU A 106       5.524  10.252   7.012  1.00  0.00           H  
ATOM   1457  HG3 GLU A 106       5.851  11.911   6.514  1.00  0.00           H  
ATOM   1458  N   VAL A 107       0.921  11.795   5.644  1.00  0.00           N  
ATOM   1459  CA  VAL A 107      -0.410  12.391   5.673  1.00  0.00           C  
ATOM   1460  C   VAL A 107      -1.439  11.467   5.031  1.00  0.00           C  
ATOM   1461  O   VAL A 107      -1.466  11.301   3.812  1.00  0.00           O  
ATOM   1462  CB  VAL A 107      -0.433  13.749   4.947  1.00  0.00           C  
ATOM   1463  CG1 VAL A 107      -1.737  14.481   5.224  1.00  0.00           C  
ATOM   1464  CG2 VAL A 107       0.761  14.595   5.362  1.00  0.00           C  
ATOM   1465  H   VAL A 107       1.265  11.435   4.800  1.00  0.00           H  
ATOM   1466  HA  VAL A 107      -0.680  12.554   6.706  1.00  0.00           H  
ATOM   1467  HB  VAL A 107      -0.366  13.568   3.884  1.00  0.00           H  
ATOM   1468 HG11 VAL A 107      -1.536  15.532   5.367  1.00  0.00           H  
ATOM   1469 HG12 VAL A 107      -2.408  14.351   4.387  1.00  0.00           H  
ATOM   1470 HG13 VAL A 107      -2.193  14.077   6.116  1.00  0.00           H  
ATOM   1471 HG21 VAL A 107       1.621  13.957   5.505  1.00  0.00           H  
ATOM   1472 HG22 VAL A 107       0.976  15.320   4.591  1.00  0.00           H  
ATOM   1473 HG23 VAL A 107       0.536  15.108   6.285  1.00  0.00           H  
ATOM   1474  N   HIS A 108      -2.286  10.867   5.862  1.00  0.00           N  
ATOM   1475  CA  HIS A 108      -3.319   9.959   5.376  1.00  0.00           C  
ATOM   1476  C   HIS A 108      -4.263  10.676   4.415  1.00  0.00           C  
ATOM   1477  O   HIS A 108      -4.955  11.620   4.798  1.00  0.00           O  
ATOM   1478  CB  HIS A 108      -4.110   9.379   6.549  1.00  0.00           C  
ATOM   1479  CG  HIS A 108      -3.549   8.093   7.072  1.00  0.00           C  
ATOM   1480  ND1 HIS A 108      -4.130   6.865   6.834  1.00  0.00           N  
ATOM   1481  CD2 HIS A 108      -2.450   7.848   7.824  1.00  0.00           C  
ATOM   1482  CE1 HIS A 108      -3.414   5.921   7.418  1.00  0.00           C  
ATOM   1483  NE2 HIS A 108      -2.389   6.491   8.025  1.00  0.00           N  
ATOM   1484  H   HIS A 108      -2.214  11.039   6.824  1.00  0.00           H  
ATOM   1485  HA  HIS A 108      -2.832   9.154   4.848  1.00  0.00           H  
ATOM   1486  HB2 HIS A 108      -4.115  10.092   7.359  1.00  0.00           H  
ATOM   1487  HB3 HIS A 108      -5.127   9.193   6.232  1.00  0.00           H  
ATOM   1488  HD1 HIS A 108      -4.946   6.710   6.315  1.00  0.00           H  
ATOM   1489  HD2 HIS A 108      -1.751   8.583   8.197  1.00  0.00           H  
ATOM   1490  HE1 HIS A 108      -3.630   4.863   7.402  1.00  0.00           H  
ATOM   1491  HE2 HIS A 108      -1.749   6.028   8.605  1.00  0.00           H  
ATOM   1492  N   ILE A 109      -4.286  10.221   3.167  1.00  0.00           N  
ATOM   1493  CA  ILE A 109      -5.146  10.819   2.152  1.00  0.00           C  
ATOM   1494  C   ILE A 109      -6.619  10.596   2.479  1.00  0.00           C  
ATOM   1495  O   ILE A 109      -6.996   9.619   3.126  1.00  0.00           O  
ATOM   1496  CB  ILE A 109      -4.849  10.245   0.754  1.00  0.00           C  
ATOM   1497  CG1 ILE A 109      -5.228   8.764   0.696  1.00  0.00           C  
ATOM   1498  CG2 ILE A 109      -3.381  10.436   0.404  1.00  0.00           C  
ATOM   1499  CD1 ILE A 109      -5.660   8.304  -0.679  1.00  0.00           C  
ATOM   1500  H   ILE A 109      -3.713   9.466   2.923  1.00  0.00           H  
ATOM   1501  HA  ILE A 109      -4.949  11.881   2.133  1.00  0.00           H  
ATOM   1502  HB  ILE A 109      -5.440  10.789   0.034  1.00  0.00           H  
ATOM   1503 HG12 ILE A 109      -4.378   8.169   0.991  1.00  0.00           H  
ATOM   1504 HG13 ILE A 109      -6.044   8.582   1.380  1.00  0.00           H  
ATOM   1505 HG21 ILE A 109      -2.796   9.654   0.866  1.00  0.00           H  
ATOM   1506 HG22 ILE A 109      -3.258  10.391  -0.668  1.00  0.00           H  
ATOM   1507 HG23 ILE A 109      -3.046  11.397   0.765  1.00  0.00           H  
ATOM   1508 HD11 ILE A 109      -4.957   8.662  -1.416  1.00  0.00           H  
ATOM   1509 HD12 ILE A 109      -5.693   7.226  -0.705  1.00  0.00           H  
ATOM   1510 HD13 ILE A 109      -6.642   8.699  -0.897  1.00  0.00           H  
ATOM   1511  N   PRO A 110      -7.473  11.522   2.019  1.00  0.00           N  
ATOM   1512  CA  PRO A 110      -8.919  11.448   2.248  1.00  0.00           C  
ATOM   1513  C   PRO A 110      -9.573  10.315   1.465  1.00  0.00           C  
ATOM   1514  O   PRO A 110     -10.090  10.524   0.368  1.00  0.00           O  
ATOM   1515  CB  PRO A 110      -9.427  12.804   1.752  1.00  0.00           C  
ATOM   1516  CG  PRO A 110      -8.412  13.246   0.754  1.00  0.00           C  
ATOM   1517  CD  PRO A 110      -7.093  12.713   1.241  1.00  0.00           C  
ATOM   1518  HA  PRO A 110      -9.149  11.338   3.298  1.00  0.00           H  
ATOM   1519  HB2 PRO A 110     -10.401  12.683   1.299  1.00  0.00           H  
ATOM   1520  HB3 PRO A 110      -9.492  13.494   2.580  1.00  0.00           H  
ATOM   1521  HG2 PRO A 110      -8.648  12.836  -0.216  1.00  0.00           H  
ATOM   1522  HG3 PRO A 110      -8.387  14.325   0.710  1.00  0.00           H  
ATOM   1523  HD2 PRO A 110      -6.464  12.443   0.405  1.00  0.00           H  
ATOM   1524  HD3 PRO A 110      -6.600  13.441   1.867  1.00  0.00           H  
ATOM   1525  N   GLY A 111      -9.546   9.115   2.035  1.00  0.00           N  
ATOM   1526  CA  GLY A 111     -10.139   7.966   1.376  1.00  0.00           C  
ATOM   1527  C   GLY A 111      -9.459   6.665   1.752  1.00  0.00           C  
ATOM   1528  O   GLY A 111      -9.960   5.583   1.446  1.00  0.00           O  
ATOM   1529  H   GLY A 111      -9.119   9.008   2.911  1.00  0.00           H  
ATOM   1530  HA2 GLY A 111     -11.182   7.907   1.649  1.00  0.00           H  
ATOM   1531  HA3 GLY A 111     -10.065   8.101   0.307  1.00  0.00           H  
ATOM   1532  N   SER A 112      -8.313   6.770   2.417  1.00  0.00           N  
ATOM   1533  CA  SER A 112      -7.559   5.592   2.831  1.00  0.00           C  
ATOM   1534  C   SER A 112      -7.707   5.352   4.330  1.00  0.00           C  
ATOM   1535  O   SER A 112      -7.979   6.267   5.108  1.00  0.00           O  
ATOM   1536  CB  SER A 112      -6.081   5.754   2.472  1.00  0.00           C  
ATOM   1537  OG  SER A 112      -5.353   6.318   3.550  1.00  0.00           O  
ATOM   1538  H   SER A 112      -7.964   7.660   2.632  1.00  0.00           H  
ATOM   1539  HA  SER A 112      -7.958   4.740   2.301  1.00  0.00           H  
ATOM   1540  HB2 SER A 112      -5.662   4.788   2.238  1.00  0.00           H  
ATOM   1541  HB3 SER A 112      -5.991   6.404   1.614  1.00  0.00           H  
ATOM   1542  HG  SER A 112      -5.347   5.704   4.288  1.00  0.00           H  
ATOM   1543  N   PRO A 113      -7.524   4.090   4.748  1.00  0.00           N  
ATOM   1544  CA  PRO A 113      -7.200   2.993   3.831  1.00  0.00           C  
ATOM   1545  C   PRO A 113      -8.373   2.627   2.928  1.00  0.00           C  
ATOM   1546  O   PRO A 113      -9.482   3.134   3.098  1.00  0.00           O  
ATOM   1547  CB  PRO A 113      -6.868   1.832   4.772  1.00  0.00           C  
ATOM   1548  CG  PRO A 113      -7.607   2.139   6.029  1.00  0.00           C  
ATOM   1549  CD  PRO A 113      -7.619   3.638   6.146  1.00  0.00           C  
ATOM   1550  HA  PRO A 113      -6.337   3.224   3.224  1.00  0.00           H  
ATOM   1551  HB2 PRO A 113      -7.203   0.902   4.333  1.00  0.00           H  
ATOM   1552  HB3 PRO A 113      -5.802   1.793   4.940  1.00  0.00           H  
ATOM   1553  HG2 PRO A 113      -8.615   1.760   5.964  1.00  0.00           H  
ATOM   1554  HG3 PRO A 113      -7.093   1.702   6.872  1.00  0.00           H  
ATOM   1555  HD2 PRO A 113      -8.540   3.974   6.598  1.00  0.00           H  
ATOM   1556  HD3 PRO A 113      -6.769   3.979   6.719  1.00  0.00           H  
ATOM   1557  N   PHE A 114      -8.121   1.745   1.967  1.00  0.00           N  
ATOM   1558  CA  PHE A 114      -9.156   1.312   1.035  1.00  0.00           C  
ATOM   1559  C   PHE A 114      -9.367  -0.197   1.120  1.00  0.00           C  
ATOM   1560  O   PHE A 114      -8.657  -0.972   0.479  1.00  0.00           O  
ATOM   1561  CB  PHE A 114      -8.782   1.707  -0.395  1.00  0.00           C  
ATOM   1562  CG  PHE A 114      -8.918   3.178  -0.666  1.00  0.00           C  
ATOM   1563  CD1 PHE A 114      -7.927   4.062  -0.273  1.00  0.00           C  
ATOM   1564  CD2 PHE A 114     -10.038   3.676  -1.313  1.00  0.00           C  
ATOM   1565  CE1 PHE A 114      -8.049   5.417  -0.521  1.00  0.00           C  
ATOM   1566  CE2 PHE A 114     -10.165   5.029  -1.564  1.00  0.00           C  
ATOM   1567  CZ  PHE A 114      -9.170   5.901  -1.166  1.00  0.00           C  
ATOM   1568  H   PHE A 114      -7.216   1.376   1.881  1.00  0.00           H  
ATOM   1569  HA  PHE A 114     -10.074   1.808   1.308  1.00  0.00           H  
ATOM   1570  HB2 PHE A 114      -7.756   1.429  -0.581  1.00  0.00           H  
ATOM   1571  HB3 PHE A 114      -9.424   1.180  -1.085  1.00  0.00           H  
ATOM   1572  HD1 PHE A 114      -7.049   3.685   0.233  1.00  0.00           H  
ATOM   1573  HD2 PHE A 114     -10.817   2.996  -1.623  1.00  0.00           H  
ATOM   1574  HE1 PHE A 114      -7.269   6.095  -0.208  1.00  0.00           H  
ATOM   1575  HE2 PHE A 114     -11.042   5.405  -2.069  1.00  0.00           H  
ATOM   1576  HZ  PHE A 114      -9.267   6.958  -1.362  1.00  0.00           H  
ATOM   1577  N   LYS A 115     -10.348  -0.607   1.916  1.00  0.00           N  
ATOM   1578  CA  LYS A 115     -10.656  -2.022   2.086  1.00  0.00           C  
ATOM   1579  C   LYS A 115     -11.064  -2.653   0.759  1.00  0.00           C  
ATOM   1580  O   LYS A 115     -12.052  -2.249   0.147  1.00  0.00           O  
ATOM   1581  CB  LYS A 115     -11.775  -2.203   3.114  1.00  0.00           C  
ATOM   1582  CG  LYS A 115     -12.070  -3.656   3.443  1.00  0.00           C  
ATOM   1583  CD  LYS A 115     -13.233  -3.782   4.414  1.00  0.00           C  
ATOM   1584  CE  LYS A 115     -14.564  -3.518   3.727  1.00  0.00           C  
ATOM   1585  NZ  LYS A 115     -15.711  -3.664   4.665  1.00  0.00           N  
ATOM   1586  H   LYS A 115     -10.880   0.059   2.401  1.00  0.00           H  
ATOM   1587  HA  LYS A 115      -9.765  -2.514   2.446  1.00  0.00           H  
ATOM   1588  HB2 LYS A 115     -11.493  -1.698   4.027  1.00  0.00           H  
ATOM   1589  HB3 LYS A 115     -12.678  -1.752   2.728  1.00  0.00           H  
ATOM   1590  HG2 LYS A 115     -12.318  -4.179   2.532  1.00  0.00           H  
ATOM   1591  HG3 LYS A 115     -11.191  -4.100   3.888  1.00  0.00           H  
ATOM   1592  HD2 LYS A 115     -13.243  -4.783   4.821  1.00  0.00           H  
ATOM   1593  HD3 LYS A 115     -13.102  -3.067   5.214  1.00  0.00           H  
ATOM   1594  HE2 LYS A 115     -14.557  -2.514   3.332  1.00  0.00           H  
ATOM   1595  HE3 LYS A 115     -14.681  -4.222   2.916  1.00  0.00           H  
ATOM   1596  HZ1 LYS A 115     -16.453  -4.251   4.234  1.00  0.00           H  
ATOM   1597  HZ2 LYS A 115     -16.110  -2.730   4.888  1.00  0.00           H  
ATOM   1598  HZ3 LYS A 115     -15.396  -4.114   5.548  1.00  0.00           H  
ATOM   1599  N   ALA A 116     -10.298  -3.647   0.321  1.00  0.00           N  
ATOM   1600  CA  ALA A 116     -10.582  -4.336  -0.932  1.00  0.00           C  
ATOM   1601  C   ALA A 116     -11.098  -5.748  -0.677  1.00  0.00           C  
ATOM   1602  O   ALA A 116     -10.334  -6.642  -0.313  1.00  0.00           O  
ATOM   1603  CB  ALA A 116      -9.338  -4.376  -1.807  1.00  0.00           C  
ATOM   1604  H   ALA A 116      -9.524  -3.924   0.853  1.00  0.00           H  
ATOM   1605  HA  ALA A 116     -11.343  -3.775  -1.456  1.00  0.00           H  
ATOM   1606  HB1 ALA A 116      -9.216  -5.371  -2.211  1.00  0.00           H  
ATOM   1607  HB2 ALA A 116      -9.444  -3.669  -2.615  1.00  0.00           H  
ATOM   1608  HB3 ALA A 116      -8.473  -4.120  -1.214  1.00  0.00           H  
ATOM   1609  N   ASP A 117     -12.398  -5.942  -0.870  1.00  0.00           N  
ATOM   1610  CA  ASP A 117     -13.016  -7.246  -0.661  1.00  0.00           C  
ATOM   1611  C   ASP A 117     -12.601  -8.226  -1.755  1.00  0.00           C  
ATOM   1612  O   ASP A 117     -12.972  -8.064  -2.918  1.00  0.00           O  
ATOM   1613  CB  ASP A 117     -14.539  -7.114  -0.628  1.00  0.00           C  
ATOM   1614  CG  ASP A 117     -15.193  -8.160   0.253  1.00  0.00           C  
ATOM   1615  OD1 ASP A 117     -14.904  -8.178   1.468  1.00  0.00           O  
ATOM   1616  OD2 ASP A 117     -15.994  -8.960  -0.272  1.00  0.00           O  
ATOM   1617  H   ASP A 117     -12.955  -5.190  -1.161  1.00  0.00           H  
ATOM   1618  HA  ASP A 117     -12.676  -7.625   0.291  1.00  0.00           H  
ATOM   1619  HB2 ASP A 117     -14.801  -6.136  -0.249  1.00  0.00           H  
ATOM   1620  HB3 ASP A 117     -14.925  -7.221  -1.631  1.00  0.00           H  
ATOM   1621  N   ILE A 118     -11.831  -9.239  -1.374  1.00  0.00           N  
ATOM   1622  CA  ILE A 118     -11.367 -10.243  -2.323  1.00  0.00           C  
ATOM   1623  C   ILE A 118     -12.222 -11.504  -2.251  1.00  0.00           C  
ATOM   1624  O   ILE A 118     -12.696 -11.884  -1.181  1.00  0.00           O  
ATOM   1625  CB  ILE A 118      -9.895 -10.620  -2.069  1.00  0.00           C  
ATOM   1626  CG1 ILE A 118      -8.997  -9.392  -2.229  1.00  0.00           C  
ATOM   1627  CG2 ILE A 118      -9.461 -11.728  -3.016  1.00  0.00           C  
ATOM   1628  CD1 ILE A 118      -8.950  -8.858  -3.643  1.00  0.00           C  
ATOM   1629  H   ILE A 118     -11.569  -9.313  -0.433  1.00  0.00           H  
ATOM   1630  HA  ILE A 118     -11.444  -9.824  -3.316  1.00  0.00           H  
ATOM   1631  HB  ILE A 118      -9.811 -10.990  -1.058  1.00  0.00           H  
ATOM   1632 HG12 ILE A 118      -9.358  -8.603  -1.589  1.00  0.00           H  
ATOM   1633 HG13 ILE A 118      -7.989  -9.652  -1.938  1.00  0.00           H  
ATOM   1634 HG21 ILE A 118      -9.881 -11.550  -3.995  1.00  0.00           H  
ATOM   1635 HG22 ILE A 118      -8.383 -11.741  -3.085  1.00  0.00           H  
ATOM   1636 HG23 ILE A 118      -9.810 -12.679  -2.643  1.00  0.00           H  
ATOM   1637 HD11 ILE A 118      -7.940  -8.924  -4.020  1.00  0.00           H  
ATOM   1638 HD12 ILE A 118      -9.608  -9.440  -4.270  1.00  0.00           H  
ATOM   1639 HD13 ILE A 118      -9.268  -7.825  -3.649  1.00  0.00           H  
ATOM   1640  N   GLU A 119     -12.414 -12.148  -3.398  1.00  0.00           N  
ATOM   1641  CA  GLU A 119     -13.211 -13.367  -3.465  1.00  0.00           C  
ATOM   1642  C   GLU A 119     -12.424 -14.497  -4.122  1.00  0.00           C  
ATOM   1643  O   GLU A 119     -11.386 -14.266  -4.742  1.00  0.00           O  
ATOM   1644  CB  GLU A 119     -14.505 -13.114  -4.241  1.00  0.00           C  
ATOM   1645  CG  GLU A 119     -15.359 -12.001  -3.657  1.00  0.00           C  
ATOM   1646  CD  GLU A 119     -16.523 -11.626  -4.553  1.00  0.00           C  
ATOM   1647  OE1 GLU A 119     -17.409 -12.481  -4.762  1.00  0.00           O  
ATOM   1648  OE2 GLU A 119     -16.548 -10.479  -5.046  1.00  0.00           O  
ATOM   1649  H   GLU A 119     -12.010 -11.795  -4.218  1.00  0.00           H  
ATOM   1650  HA  GLU A 119     -13.459 -13.656  -2.455  1.00  0.00           H  
ATOM   1651  HB2 GLU A 119     -14.255 -12.852  -5.259  1.00  0.00           H  
ATOM   1652  HB3 GLU A 119     -15.090 -14.022  -4.247  1.00  0.00           H  
ATOM   1653  HG2 GLU A 119     -15.748 -12.326  -2.704  1.00  0.00           H  
ATOM   1654  HG3 GLU A 119     -14.739 -11.128  -3.512  1.00  0.00           H  
ATOM   1655  N   MET A 120     -12.925 -15.720  -3.979  1.00  0.00           N  
ATOM   1656  CA  MET A 120     -12.269 -16.886  -4.559  1.00  0.00           C  
ATOM   1657  C   MET A 120     -12.546 -16.978  -6.056  1.00  0.00           C  
ATOM   1658  O   MET A 120     -13.657 -16.727  -6.523  1.00  0.00           O  
ATOM   1659  CB  MET A 120     -12.743 -18.163  -3.862  1.00  0.00           C  
ATOM   1660  CG  MET A 120     -11.895 -18.551  -2.661  1.00  0.00           C  
ATOM   1661  SD  MET A 120     -10.524 -19.636  -3.101  1.00  0.00           S  
ATOM   1662  CE  MET A 120      -9.282 -19.105  -1.924  1.00  0.00           C  
ATOM   1663  H   MET A 120     -13.756 -15.841  -3.474  1.00  0.00           H  
ATOM   1664  HA  MET A 120     -11.206 -16.778  -4.407  1.00  0.00           H  
ATOM   1665  HB2 MET A 120     -13.760 -18.020  -3.527  1.00  0.00           H  
ATOM   1666  HB3 MET A 120     -12.718 -18.977  -4.571  1.00  0.00           H  
ATOM   1667  HG2 MET A 120     -11.496 -17.653  -2.214  1.00  0.00           H  
ATOM   1668  HG3 MET A 120     -12.523 -19.058  -1.944  1.00  0.00           H  
ATOM   1669  HE1 MET A 120      -9.719 -19.055  -0.937  1.00  0.00           H  
ATOM   1670  HE2 MET A 120      -8.465 -19.811  -1.920  1.00  0.00           H  
ATOM   1671  HE3 MET A 120      -8.914 -18.129  -2.205  1.00  0.00           H  
ATOM   1672  N   PRO A 121     -11.513 -17.345  -6.828  1.00  0.00           N  
ATOM   1673  CA  PRO A 121     -11.621 -17.478  -8.284  1.00  0.00           C  
ATOM   1674  C   PRO A 121     -12.479 -18.670  -8.696  1.00  0.00           C  
ATOM   1675  O   PRO A 121     -12.626 -19.631  -7.941  1.00  0.00           O  
ATOM   1676  CB  PRO A 121     -10.171 -17.684  -8.730  1.00  0.00           C  
ATOM   1677  CG  PRO A 121      -9.488 -18.266  -7.541  1.00  0.00           C  
ATOM   1678  CD  PRO A 121     -10.160 -17.660  -6.340  1.00  0.00           C  
ATOM   1679  HA  PRO A 121     -12.014 -16.580  -8.737  1.00  0.00           H  
ATOM   1680  HB2 PRO A 121     -10.144 -18.360  -9.573  1.00  0.00           H  
ATOM   1681  HB3 PRO A 121      -9.738 -16.735  -9.009  1.00  0.00           H  
ATOM   1682  HG2 PRO A 121      -9.608 -19.338  -7.537  1.00  0.00           H  
ATOM   1683  HG3 PRO A 121      -8.440 -18.004  -7.556  1.00  0.00           H  
ATOM   1684  HD2 PRO A 121     -10.198 -18.372  -5.530  1.00  0.00           H  
ATOM   1685  HD3 PRO A 121      -9.644 -16.762  -6.031  1.00  0.00           H  
ATOM   1686  N   PHE A 122     -13.043 -18.600  -9.897  1.00  0.00           N  
ATOM   1687  CA  PHE A 122     -13.887 -19.674 -10.408  1.00  0.00           C  
ATOM   1688  C   PHE A 122     -13.190 -21.025 -10.274  1.00  0.00           C  
ATOM   1689  O   PHE A 122     -12.106 -21.233 -10.819  1.00  0.00           O  
ATOM   1690  CB  PHE A 122     -14.245 -19.416 -11.873  1.00  0.00           C  
ATOM   1691  CG  PHE A 122     -15.006 -18.139 -12.088  1.00  0.00           C  
ATOM   1692  CD1 PHE A 122     -16.333 -18.034 -11.702  1.00  0.00           C  
ATOM   1693  CD2 PHE A 122     -14.395 -17.043 -12.676  1.00  0.00           C  
ATOM   1694  CE1 PHE A 122     -17.036 -16.861 -11.899  1.00  0.00           C  
ATOM   1695  CE2 PHE A 122     -15.093 -15.867 -12.875  1.00  0.00           C  
ATOM   1696  CZ  PHE A 122     -16.416 -15.776 -12.486  1.00  0.00           C  
ATOM   1697  H   PHE A 122     -12.888 -17.808 -10.452  1.00  0.00           H  
ATOM   1698  HA  PHE A 122     -14.793 -19.690  -9.822  1.00  0.00           H  
ATOM   1699  HB2 PHE A 122     -13.337 -19.362 -12.454  1.00  0.00           H  
ATOM   1700  HB3 PHE A 122     -14.853 -20.231 -12.236  1.00  0.00           H  
ATOM   1701  HD1 PHE A 122     -16.820 -18.883 -11.242  1.00  0.00           H  
ATOM   1702  HD2 PHE A 122     -13.362 -17.113 -12.982  1.00  0.00           H  
ATOM   1703  HE1 PHE A 122     -18.070 -16.793 -11.594  1.00  0.00           H  
ATOM   1704  HE2 PHE A 122     -14.606 -15.021 -13.335  1.00  0.00           H  
ATOM   1705  HZ  PHE A 122     -16.963 -14.858 -12.640  1.00  0.00           H  
ATOM   1706  N   ASP A 123     -13.820 -21.938  -9.543  1.00  0.00           N  
ATOM   1707  CA  ASP A 123     -13.262 -23.270  -9.337  1.00  0.00           C  
ATOM   1708  C   ASP A 123     -13.170 -24.031 -10.655  1.00  0.00           C  
ATOM   1709  O   ASP A 123     -14.029 -23.913 -11.529  1.00  0.00           O  
ATOM   1710  CB  ASP A 123     -14.115 -24.054  -8.339  1.00  0.00           C  
ATOM   1711  CG  ASP A 123     -14.746 -23.161  -7.288  1.00  0.00           C  
ATOM   1712  OD1 ASP A 123     -15.617 -22.343  -7.651  1.00  0.00           O  
ATOM   1713  OD2 ASP A 123     -14.368 -23.280  -6.104  1.00  0.00           O  
ATOM   1714  H   ASP A 123     -14.682 -21.712  -9.134  1.00  0.00           H  
ATOM   1715  HA  ASP A 123     -12.268 -23.153  -8.933  1.00  0.00           H  
ATOM   1716  HB2 ASP A 123     -14.905 -24.564  -8.872  1.00  0.00           H  
ATOM   1717  HB3 ASP A 123     -13.494 -24.784  -7.840  1.00  0.00           H  
ATOM   1718  N   PRO A 124     -12.103 -24.830 -10.804  1.00  0.00           N  
ATOM   1719  CA  PRO A 124     -11.873 -25.626 -12.014  1.00  0.00           C  
ATOM   1720  C   PRO A 124     -12.872 -26.770 -12.154  1.00  0.00           C  
ATOM   1721  O   PRO A 124     -13.338 -27.325 -11.159  1.00  0.00           O  
ATOM   1722  CB  PRO A 124     -10.458 -26.174 -11.814  1.00  0.00           C  
ATOM   1723  CG  PRO A 124     -10.263 -26.191 -10.337  1.00  0.00           C  
ATOM   1724  CD  PRO A 124     -11.040 -25.019  -9.803  1.00  0.00           C  
ATOM   1725  HA  PRO A 124     -11.902 -25.014 -12.903  1.00  0.00           H  
ATOM   1726  HB2 PRO A 124     -10.391 -27.168 -12.233  1.00  0.00           H  
ATOM   1727  HB3 PRO A 124      -9.745 -25.524 -12.298  1.00  0.00           H  
ATOM   1728  HG2 PRO A 124     -10.647 -27.113  -9.927  1.00  0.00           H  
ATOM   1729  HG3 PRO A 124      -9.214 -26.083 -10.104  1.00  0.00           H  
ATOM   1730  HD2 PRO A 124     -11.458 -25.253  -8.835  1.00  0.00           H  
ATOM   1731  HD3 PRO A 124     -10.409 -24.145  -9.743  1.00  0.00           H  
ATOM   1732  N   SER A 125     -13.196 -27.117 -13.395  1.00  0.00           N  
ATOM   1733  CA  SER A 125     -14.143 -28.193 -13.665  1.00  0.00           C  
ATOM   1734  C   SER A 125     -13.413 -29.471 -14.066  1.00  0.00           C  
ATOM   1735  O   SER A 125     -12.202 -29.465 -14.286  1.00  0.00           O  
ATOM   1736  CB  SER A 125     -15.116 -27.779 -14.771  1.00  0.00           C  
ATOM   1737  OG  SER A 125     -14.442 -27.611 -16.006  1.00  0.00           O  
ATOM   1738  H   SER A 125     -12.791 -26.637 -14.147  1.00  0.00           H  
ATOM   1739  HA  SER A 125     -14.700 -28.380 -12.759  1.00  0.00           H  
ATOM   1740  HB2 SER A 125     -15.870 -28.543 -14.888  1.00  0.00           H  
ATOM   1741  HB3 SER A 125     -15.587 -26.845 -14.501  1.00  0.00           H  
ATOM   1742  HG  SER A 125     -14.828 -28.194 -16.664  1.00  0.00           H  
ATOM   1743  N   SER A 126     -14.159 -30.567 -14.159  1.00  0.00           N  
ATOM   1744  CA  SER A 126     -13.584 -31.855 -14.529  1.00  0.00           C  
ATOM   1745  C   SER A 126     -13.995 -32.246 -15.946  1.00  0.00           C  
ATOM   1746  O   SER A 126     -15.173 -32.468 -16.224  1.00  0.00           O  
ATOM   1747  CB  SER A 126     -14.023 -32.937 -13.541  1.00  0.00           C  
ATOM   1748  OG  SER A 126     -13.431 -32.737 -12.270  1.00  0.00           O  
ATOM   1749  H   SER A 126     -15.120 -30.509 -13.971  1.00  0.00           H  
ATOM   1750  HA  SER A 126     -12.509 -31.761 -14.492  1.00  0.00           H  
ATOM   1751  HB2 SER A 126     -15.097 -32.908 -13.434  1.00  0.00           H  
ATOM   1752  HB3 SER A 126     -13.725 -33.905 -13.916  1.00  0.00           H  
ATOM   1753  HG  SER A 126     -12.562 -33.146 -12.253  1.00  0.00           H  
ATOM   1754  N   GLY A 127     -13.013 -32.329 -16.839  1.00  0.00           N  
ATOM   1755  CA  GLY A 127     -13.291 -32.693 -18.216  1.00  0.00           C  
ATOM   1756  C   GLY A 127     -12.512 -31.851 -19.207  1.00  0.00           C  
ATOM   1757  O   GLY A 127     -13.012 -30.860 -19.739  1.00  0.00           O  
ATOM   1758  H   GLY A 127     -12.092 -32.141 -16.560  1.00  0.00           H  
ATOM   1759  HA2 GLY A 127     -13.034 -33.732 -18.361  1.00  0.00           H  
ATOM   1760  HA3 GLY A 127     -14.347 -32.564 -18.403  1.00  0.00           H  
ATOM   1761  N   PRO A 128     -11.257 -32.246 -19.466  1.00  0.00           N  
ATOM   1762  CA  PRO A 128     -10.380 -31.533 -20.400  1.00  0.00           C  
ATOM   1763  C   PRO A 128     -10.831 -31.685 -21.849  1.00  0.00           C  
ATOM   1764  O   PRO A 128     -10.242 -31.100 -22.757  1.00  0.00           O  
ATOM   1765  CB  PRO A 128      -9.020 -32.203 -20.191  1.00  0.00           C  
ATOM   1766  CG  PRO A 128      -9.342 -33.566 -19.683  1.00  0.00           C  
ATOM   1767  CD  PRO A 128     -10.596 -33.418 -18.867  1.00  0.00           C  
ATOM   1768  HA  PRO A 128     -10.308 -30.484 -20.155  1.00  0.00           H  
ATOM   1769  HB2 PRO A 128      -8.488 -32.246 -21.131  1.00  0.00           H  
ATOM   1770  HB3 PRO A 128      -8.445 -31.640 -19.471  1.00  0.00           H  
ATOM   1771  HG2 PRO A 128      -9.511 -34.236 -20.512  1.00  0.00           H  
ATOM   1772  HG3 PRO A 128      -8.534 -33.928 -19.065  1.00  0.00           H  
ATOM   1773  HD2 PRO A 128     -11.214 -34.299 -18.961  1.00  0.00           H  
ATOM   1774  HD3 PRO A 128     -10.353 -33.235 -17.831  1.00  0.00           H  
ATOM   1775  N   SER A 129     -11.880 -32.475 -22.058  1.00  0.00           N  
ATOM   1776  CA  SER A 129     -12.408 -32.707 -23.397  1.00  0.00           C  
ATOM   1777  C   SER A 129     -12.567 -31.391 -24.153  1.00  0.00           C  
ATOM   1778  O   SER A 129     -13.358 -30.531 -23.764  1.00  0.00           O  
ATOM   1779  CB  SER A 129     -13.754 -33.430 -23.320  1.00  0.00           C  
ATOM   1780  OG  SER A 129     -14.242 -33.738 -24.614  1.00  0.00           O  
ATOM   1781  H   SER A 129     -12.307 -32.914 -21.292  1.00  0.00           H  
ATOM   1782  HA  SER A 129     -11.704 -33.330 -23.928  1.00  0.00           H  
ATOM   1783  HB2 SER A 129     -13.634 -34.348 -22.765  1.00  0.00           H  
ATOM   1784  HB3 SER A 129     -14.471 -32.797 -22.818  1.00  0.00           H  
ATOM   1785  HG  SER A 129     -14.006 -34.641 -24.839  1.00  0.00           H  
ATOM   1786  N   SER A 130     -11.810 -31.242 -25.235  1.00  0.00           N  
ATOM   1787  CA  SER A 130     -11.864 -30.030 -26.045  1.00  0.00           C  
ATOM   1788  C   SER A 130     -13.309 -29.624 -26.320  1.00  0.00           C  
ATOM   1789  O   SER A 130     -14.046 -30.335 -27.000  1.00  0.00           O  
ATOM   1790  CB  SER A 130     -11.121 -30.241 -27.365  1.00  0.00           C  
ATOM   1791  OG  SER A 130     -11.832 -31.124 -28.215  1.00  0.00           O  
ATOM   1792  H   SER A 130     -11.199 -31.964 -25.494  1.00  0.00           H  
ATOM   1793  HA  SER A 130     -11.379 -29.240 -25.491  1.00  0.00           H  
ATOM   1794  HB2 SER A 130     -11.007 -29.292 -27.867  1.00  0.00           H  
ATOM   1795  HB3 SER A 130     -10.146 -30.661 -27.164  1.00  0.00           H  
ATOM   1796  HG  SER A 130     -12.009 -31.944 -27.749  1.00  0.00           H  
ATOM   1797  N   GLY A 131     -13.706 -28.474 -25.784  1.00  0.00           N  
ATOM   1798  CA  GLY A 131     -15.060 -27.992 -25.982  1.00  0.00           C  
ATOM   1799  C   GLY A 131     -15.232 -26.551 -25.544  1.00  0.00           C  
ATOM   1800  O   GLY A 131     -14.255 -25.814 -25.412  1.00  0.00           O  
ATOM   1801  H   GLY A 131     -13.074 -27.948 -25.250  1.00  0.00           H  
ATOM   1802  HA2 GLY A 131     -15.309 -28.071 -27.030  1.00  0.00           H  
ATOM   1803  HA3 GLY A 131     -15.737 -28.612 -25.413  1.00  0.00           H  
TER    1804      GLY A 131                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      30.210  -2.993  16.118  1.00  0.00           N  
ATOM      2  CA  GLY A   1      30.072  -3.384  14.728  1.00  0.00           C  
ATOM      3  C   GLY A   1      28.705  -3.050  14.164  1.00  0.00           C  
ATOM      4  O   GLY A   1      27.708  -3.066  14.886  1.00  0.00           O  
ATOM      5  H1  GLY A   1      29.438  -2.631  16.602  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      30.824  -2.874  14.145  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      30.231  -4.450  14.648  1.00  0.00           H  
ATOM      8  N   SER A   2      28.658  -2.745  12.872  1.00  0.00           N  
ATOM      9  CA  SER A   2      27.403  -2.400  12.213  1.00  0.00           C  
ATOM     10  C   SER A   2      27.533  -2.523  10.698  1.00  0.00           C  
ATOM     11  O   SER A   2      28.639  -2.515  10.156  1.00  0.00           O  
ATOM     12  CB  SER A   2      26.981  -0.977  12.586  1.00  0.00           C  
ATOM     13  OG  SER A   2      26.202  -0.971  13.770  1.00  0.00           O  
ATOM     14  H   SER A   2      29.487  -2.749  12.349  1.00  0.00           H  
ATOM     15  HA  SER A   2      26.648  -3.092  12.555  1.00  0.00           H  
ATOM     16  HB2 SER A   2      27.861  -0.374  12.746  1.00  0.00           H  
ATOM     17  HB3 SER A   2      26.396  -0.556  11.782  1.00  0.00           H  
ATOM     18  HG  SER A   2      25.790  -0.110  13.877  1.00  0.00           H  
ATOM     19  N   SER A   3      26.396  -2.636  10.020  1.00  0.00           N  
ATOM     20  CA  SER A   3      26.381  -2.764   8.567  1.00  0.00           C  
ATOM     21  C   SER A   3      24.990  -2.477   8.010  1.00  0.00           C  
ATOM     22  O   SER A   3      24.004  -3.080   8.431  1.00  0.00           O  
ATOM     23  CB  SER A   3      26.829  -4.168   8.154  1.00  0.00           C  
ATOM     24  OG  SER A   3      27.105  -4.226   6.765  1.00  0.00           O  
ATOM     25  H   SER A   3      25.546  -2.636  10.509  1.00  0.00           H  
ATOM     26  HA  SER A   3      27.074  -2.041   8.163  1.00  0.00           H  
ATOM     27  HB2 SER A   3      27.723  -4.433   8.698  1.00  0.00           H  
ATOM     28  HB3 SER A   3      26.045  -4.875   8.383  1.00  0.00           H  
ATOM     29  HG  SER A   3      26.518  -3.630   6.296  1.00  0.00           H  
ATOM     30  N   GLY A   4      24.920  -1.551   7.059  1.00  0.00           N  
ATOM     31  CA  GLY A   4      23.646  -1.198   6.460  1.00  0.00           C  
ATOM     32  C   GLY A   4      23.808  -0.394   5.185  1.00  0.00           C  
ATOM     33  O   GLY A   4      24.720   0.425   5.072  1.00  0.00           O  
ATOM     34  H   GLY A   4      25.740  -1.102   6.763  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      23.104  -2.105   6.234  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      23.076  -0.617   7.169  1.00  0.00           H  
ATOM     37  N   SER A   5      22.922  -0.628   4.223  1.00  0.00           N  
ATOM     38  CA  SER A   5      22.974   0.078   2.948  1.00  0.00           C  
ATOM     39  C   SER A   5      21.716  -0.190   2.127  1.00  0.00           C  
ATOM     40  O   SER A   5      20.964  -1.123   2.409  1.00  0.00           O  
ATOM     41  CB  SER A   5      24.213  -0.345   2.157  1.00  0.00           C  
ATOM     42  OG  SER A   5      24.317   0.381   0.944  1.00  0.00           O  
ATOM     43  H   SER A   5      22.218  -1.293   4.373  1.00  0.00           H  
ATOM     44  HA  SER A   5      23.035   1.136   3.157  1.00  0.00           H  
ATOM     45  HB2 SER A   5      25.096  -0.161   2.750  1.00  0.00           H  
ATOM     46  HB3 SER A   5      24.148  -1.399   1.927  1.00  0.00           H  
ATOM     47  HG  SER A   5      24.335  -0.231   0.205  1.00  0.00           H  
ATOM     48  N   SER A   6      21.495   0.635   1.108  1.00  0.00           N  
ATOM     49  CA  SER A   6      20.327   0.490   0.247  1.00  0.00           C  
ATOM     50  C   SER A   6      20.614   1.027  -1.152  1.00  0.00           C  
ATOM     51  O   SER A   6      21.696   1.548  -1.420  1.00  0.00           O  
ATOM     52  CB  SER A   6      19.128   1.223   0.851  1.00  0.00           C  
ATOM     53  OG  SER A   6      19.221   2.620   0.631  1.00  0.00           O  
ATOM     54  H   SER A   6      22.132   1.359   0.933  1.00  0.00           H  
ATOM     55  HA  SER A   6      20.096  -0.562   0.176  1.00  0.00           H  
ATOM     56  HB2 SER A   6      18.220   0.858   0.396  1.00  0.00           H  
ATOM     57  HB3 SER A   6      19.097   1.040   1.916  1.00  0.00           H  
ATOM     58  HG  SER A   6      20.144   2.882   0.620  1.00  0.00           H  
ATOM     59  N   GLY A   7      19.635   0.895  -2.042  1.00  0.00           N  
ATOM     60  CA  GLY A   7      19.800   1.371  -3.403  1.00  0.00           C  
ATOM     61  C   GLY A   7      18.568   1.136  -4.253  1.00  0.00           C  
ATOM     62  O   GLY A   7      17.620   0.482  -3.817  1.00  0.00           O  
ATOM     63  H   GLY A   7      18.794   0.471  -1.772  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      20.013   2.429  -3.379  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      20.637   0.856  -3.853  1.00  0.00           H  
ATOM     66  N   ASP A   8      18.578   1.672  -5.469  1.00  0.00           N  
ATOM     67  CA  ASP A   8      17.452   1.518  -6.382  1.00  0.00           C  
ATOM     68  C   ASP A   8      17.815   2.012  -7.779  1.00  0.00           C  
ATOM     69  O   ASP A   8      18.670   2.883  -7.939  1.00  0.00           O  
ATOM     70  CB  ASP A   8      16.235   2.282  -5.858  1.00  0.00           C  
ATOM     71  CG  ASP A   8      15.140   2.411  -6.899  1.00  0.00           C  
ATOM     72  OD1 ASP A   8      14.840   1.403  -7.573  1.00  0.00           O  
ATOM     73  OD2 ASP A   8      14.583   3.520  -7.039  1.00  0.00           O  
ATOM     74  H   ASP A   8      19.363   2.183  -5.759  1.00  0.00           H  
ATOM     75  HA  ASP A   8      17.211   0.468  -6.437  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      15.832   1.759  -5.002  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      16.541   3.273  -5.558  1.00  0.00           H  
ATOM     78  N   VAL A   9      17.158   1.449  -8.789  1.00  0.00           N  
ATOM     79  CA  VAL A   9      17.411   1.832 -10.173  1.00  0.00           C  
ATOM     80  C   VAL A   9      16.106   2.050 -10.930  1.00  0.00           C  
ATOM     81  O   VAL A   9      15.159   1.274 -10.795  1.00  0.00           O  
ATOM     82  CB  VAL A   9      18.245   0.765 -10.907  1.00  0.00           C  
ATOM     83  CG1 VAL A   9      18.462   1.163 -12.359  1.00  0.00           C  
ATOM     84  CG2 VAL A   9      19.574   0.549 -10.200  1.00  0.00           C  
ATOM     85  H   VAL A   9      16.488   0.761  -8.598  1.00  0.00           H  
ATOM     86  HA  VAL A   9      17.971   2.755 -10.167  1.00  0.00           H  
ATOM     87  HB  VAL A   9      17.697  -0.166 -10.890  1.00  0.00           H  
ATOM     88 HG11 VAL A   9      19.369   1.744 -12.440  1.00  0.00           H  
ATOM     89 HG12 VAL A   9      18.547   0.274 -12.967  1.00  0.00           H  
ATOM     90 HG13 VAL A   9      17.625   1.754 -12.699  1.00  0.00           H  
ATOM     91 HG21 VAL A   9      19.715   1.320  -9.457  1.00  0.00           H  
ATOM     92 HG22 VAL A   9      19.574  -0.418  -9.719  1.00  0.00           H  
ATOM     93 HG23 VAL A   9      20.377   0.591 -10.921  1.00  0.00           H  
ATOM     94  N   THR A  10      16.061   3.113 -11.728  1.00  0.00           N  
ATOM     95  CA  THR A  10      14.872   3.435 -12.507  1.00  0.00           C  
ATOM     96  C   THR A  10      15.206   3.574 -13.987  1.00  0.00           C  
ATOM     97  O   THR A  10      16.367   3.745 -14.359  1.00  0.00           O  
ATOM     98  CB  THR A  10      14.215   4.738 -12.015  1.00  0.00           C  
ATOM     99  OG1 THR A  10      12.948   4.920 -12.657  1.00  0.00           O  
ATOM    100  CG2 THR A  10      15.109   5.936 -12.298  1.00  0.00           C  
ATOM    101  H   THR A  10      16.848   3.694 -11.793  1.00  0.00           H  
ATOM    102  HA  THR A  10      14.163   2.629 -12.381  1.00  0.00           H  
ATOM    103  HB  THR A  10      14.062   4.666 -10.948  1.00  0.00           H  
ATOM    104  HG1 THR A  10      12.277   4.415 -12.191  1.00  0.00           H  
ATOM    105 HG21 THR A  10      14.498   6.810 -12.464  1.00  0.00           H  
ATOM    106 HG22 THR A  10      15.704   5.740 -13.178  1.00  0.00           H  
ATOM    107 HG23 THR A  10      15.760   6.106 -11.454  1.00  0.00           H  
ATOM    108  N   TYR A  11      14.181   3.501 -14.829  1.00  0.00           N  
ATOM    109  CA  TYR A  11      14.366   3.618 -16.271  1.00  0.00           C  
ATOM    110  C   TYR A  11      13.472   4.711 -16.848  1.00  0.00           C  
ATOM    111  O   TYR A  11      12.247   4.651 -16.736  1.00  0.00           O  
ATOM    112  CB  TYR A  11      14.064   2.283 -16.954  1.00  0.00           C  
ATOM    113  CG  TYR A  11      13.939   2.387 -18.458  1.00  0.00           C  
ATOM    114  CD1 TYR A  11      15.069   2.449 -19.265  1.00  0.00           C  
ATOM    115  CD2 TYR A  11      12.693   2.425 -19.070  1.00  0.00           C  
ATOM    116  CE1 TYR A  11      14.959   2.545 -20.639  1.00  0.00           C  
ATOM    117  CE2 TYR A  11      12.575   2.519 -20.443  1.00  0.00           C  
ATOM    118  CZ  TYR A  11      13.710   2.579 -21.223  1.00  0.00           C  
ATOM    119  OH  TYR A  11      13.597   2.675 -22.591  1.00  0.00           O  
ATOM    120  H   TYR A  11      13.278   3.364 -14.473  1.00  0.00           H  
ATOM    121  HA  TYR A  11      15.398   3.879 -16.453  1.00  0.00           H  
ATOM    122  HB2 TYR A  11      14.859   1.587 -16.736  1.00  0.00           H  
ATOM    123  HB3 TYR A  11      13.134   1.892 -16.570  1.00  0.00           H  
ATOM    124  HD1 TYR A  11      16.046   2.421 -18.805  1.00  0.00           H  
ATOM    125  HD2 TYR A  11      11.805   2.379 -18.456  1.00  0.00           H  
ATOM    126  HE1 TYR A  11      15.849   2.591 -21.251  1.00  0.00           H  
ATOM    127  HE2 TYR A  11      11.597   2.547 -20.901  1.00  0.00           H  
ATOM    128  HH  TYR A  11      13.259   1.847 -22.943  1.00  0.00           H  
ATOM    129  N   ASP A  12      14.094   5.708 -17.467  1.00  0.00           N  
ATOM    130  CA  ASP A  12      13.356   6.816 -18.065  1.00  0.00           C  
ATOM    131  C   ASP A  12      13.542   6.838 -19.579  1.00  0.00           C  
ATOM    132  O   ASP A  12      14.629   7.131 -20.076  1.00  0.00           O  
ATOM    133  CB  ASP A  12      13.813   8.145 -17.462  1.00  0.00           C  
ATOM    134  CG  ASP A  12      14.005   8.064 -15.960  1.00  0.00           C  
ATOM    135  OD1 ASP A  12      12.991   7.972 -15.236  1.00  0.00           O  
ATOM    136  OD2 ASP A  12      15.168   8.092 -15.509  1.00  0.00           O  
ATOM    137  H   ASP A  12      15.072   5.700 -17.524  1.00  0.00           H  
ATOM    138  HA  ASP A  12      12.309   6.673 -17.846  1.00  0.00           H  
ATOM    139  HB2 ASP A  12      14.752   8.433 -17.911  1.00  0.00           H  
ATOM    140  HB3 ASP A  12      13.071   8.902 -17.672  1.00  0.00           H  
ATOM    141  N   GLY A  13      12.474   6.526 -20.306  1.00  0.00           N  
ATOM    142  CA  GLY A  13      12.542   6.515 -21.756  1.00  0.00           C  
ATOM    143  C   GLY A  13      11.322   7.146 -22.398  1.00  0.00           C  
ATOM    144  O   GLY A  13      10.757   6.600 -23.346  1.00  0.00           O  
ATOM    145  H   GLY A  13      11.634   6.301 -19.855  1.00  0.00           H  
ATOM    146  HA2 GLY A  13      13.421   7.058 -22.069  1.00  0.00           H  
ATOM    147  HA3 GLY A  13      12.623   5.493 -22.094  1.00  0.00           H  
ATOM    148  N   HIS A  14      10.912   8.300 -21.879  1.00  0.00           N  
ATOM    149  CA  HIS A  14       9.749   9.005 -22.407  1.00  0.00           C  
ATOM    150  C   HIS A  14      10.169  10.046 -23.441  1.00  0.00           C  
ATOM    151  O   HIS A  14      11.169  10.747 -23.281  1.00  0.00           O  
ATOM    152  CB  HIS A  14       8.976   9.678 -21.273  1.00  0.00           C  
ATOM    153  CG  HIS A  14       7.631  10.191 -21.686  1.00  0.00           C  
ATOM    154  ND1 HIS A  14       6.498   9.406 -21.700  1.00  0.00           N  
ATOM    155  CD2 HIS A  14       7.242  11.419 -22.102  1.00  0.00           C  
ATOM    156  CE1 HIS A  14       5.470  10.128 -22.107  1.00  0.00           C  
ATOM    157  NE2 HIS A  14       5.894  11.354 -22.357  1.00  0.00           N  
ATOM    158  H   HIS A  14      11.403   8.685 -21.124  1.00  0.00           H  
ATOM    159  HA  HIS A  14       9.110   8.279 -22.885  1.00  0.00           H  
ATOM    160  HB2 HIS A  14       8.828   8.966 -20.475  1.00  0.00           H  
ATOM    161  HB3 HIS A  14       9.551  10.514 -20.900  1.00  0.00           H  
ATOM    162  HD1 HIS A  14       6.455   8.460 -21.450  1.00  0.00           H  
ATOM    163  HD2 HIS A  14       7.873  12.290 -22.213  1.00  0.00           H  
ATOM    164  HE1 HIS A  14       4.454   9.777 -22.216  1.00  0.00           H  
ATOM    165  HE2 HIS A  14       5.353  12.068 -22.754  1.00  0.00           H  
ATOM    166  N   PRO A  15       9.389  10.150 -24.526  1.00  0.00           N  
ATOM    167  CA  PRO A  15       9.660  11.103 -25.607  1.00  0.00           C  
ATOM    168  C   PRO A  15       9.425  12.548 -25.179  1.00  0.00           C  
ATOM    169  O   PRO A  15       8.285  12.975 -24.999  1.00  0.00           O  
ATOM    170  CB  PRO A  15       8.661  10.699 -26.695  1.00  0.00           C  
ATOM    171  CG  PRO A  15       7.548  10.036 -25.960  1.00  0.00           C  
ATOM    172  CD  PRO A  15       8.181   9.347 -24.783  1.00  0.00           C  
ATOM    173  HA  PRO A  15      10.667  10.999 -25.984  1.00  0.00           H  
ATOM    174  HB2 PRO A  15       8.320  11.580 -27.219  1.00  0.00           H  
ATOM    175  HB3 PRO A  15       9.135  10.021 -27.389  1.00  0.00           H  
ATOM    176  HG2 PRO A  15       6.838  10.776 -25.624  1.00  0.00           H  
ATOM    177  HG3 PRO A  15       7.065   9.313 -26.600  1.00  0.00           H  
ATOM    178  HD2 PRO A  15       7.517   9.367 -23.931  1.00  0.00           H  
ATOM    179  HD3 PRO A  15       8.442   8.330 -25.036  1.00  0.00           H  
ATOM    180  N   VAL A  16      10.512  13.296 -25.019  1.00  0.00           N  
ATOM    181  CA  VAL A  16      10.424  14.694 -24.614  1.00  0.00           C  
ATOM    182  C   VAL A  16       9.868  15.559 -25.740  1.00  0.00           C  
ATOM    183  O   VAL A  16      10.085  15.297 -26.923  1.00  0.00           O  
ATOM    184  CB  VAL A  16      11.800  15.243 -24.192  1.00  0.00           C  
ATOM    185  CG1 VAL A  16      12.353  14.452 -23.017  1.00  0.00           C  
ATOM    186  CG2 VAL A  16      12.767  15.216 -25.366  1.00  0.00           C  
ATOM    187  H   VAL A  16      11.394  12.899 -25.178  1.00  0.00           H  
ATOM    188  HA  VAL A  16       9.760  14.754 -23.765  1.00  0.00           H  
ATOM    189  HB  VAL A  16      11.675  16.270 -23.879  1.00  0.00           H  
ATOM    190 HG11 VAL A  16      12.556  13.438 -23.329  1.00  0.00           H  
ATOM    191 HG12 VAL A  16      13.267  14.912 -22.670  1.00  0.00           H  
ATOM    192 HG13 VAL A  16      11.628  14.443 -22.216  1.00  0.00           H  
ATOM    193 HG21 VAL A  16      12.778  14.228 -25.800  1.00  0.00           H  
ATOM    194 HG22 VAL A  16      12.451  15.933 -26.110  1.00  0.00           H  
ATOM    195 HG23 VAL A  16      13.759  15.470 -25.022  1.00  0.00           H  
ATOM    196  N   PRO A  17       9.132  16.616 -25.365  1.00  0.00           N  
ATOM    197  CA  PRO A  17       8.530  17.542 -26.329  1.00  0.00           C  
ATOM    198  C   PRO A  17       9.572  18.397 -27.041  1.00  0.00           C  
ATOM    199  O   PRO A  17      10.772  18.145 -26.936  1.00  0.00           O  
ATOM    200  CB  PRO A  17       7.624  18.418 -25.459  1.00  0.00           C  
ATOM    201  CG  PRO A  17       8.232  18.361 -24.101  1.00  0.00           C  
ATOM    202  CD  PRO A  17       8.832  16.988 -23.973  1.00  0.00           C  
ATOM    203  HA  PRO A  17       7.932  17.019 -27.061  1.00  0.00           H  
ATOM    204  HB2 PRO A  17       7.615  19.427 -25.847  1.00  0.00           H  
ATOM    205  HB3 PRO A  17       6.621  18.017 -25.460  1.00  0.00           H  
ATOM    206  HG2 PRO A  17       8.999  19.116 -24.010  1.00  0.00           H  
ATOM    207  HG3 PRO A  17       7.469  18.508 -23.351  1.00  0.00           H  
ATOM    208  HD2 PRO A  17       9.734  17.025 -23.380  1.00  0.00           H  
ATOM    209  HD3 PRO A  17       8.119  16.304 -23.536  1.00  0.00           H  
ATOM    210  N   GLY A  18       9.106  19.409 -27.767  1.00  0.00           N  
ATOM    211  CA  GLY A  18      10.012  20.285 -28.486  1.00  0.00           C  
ATOM    212  C   GLY A  18      11.017  20.957 -27.571  1.00  0.00           C  
ATOM    213  O   GLY A  18      12.158  20.511 -27.458  1.00  0.00           O  
ATOM    214  H   GLY A  18       8.139  19.561 -27.814  1.00  0.00           H  
ATOM    215  HA2 GLY A  18      10.545  19.706 -29.225  1.00  0.00           H  
ATOM    216  HA3 GLY A  18       9.434  21.047 -28.988  1.00  0.00           H  
ATOM    217  N   SER A  19      10.592  22.034 -26.918  1.00  0.00           N  
ATOM    218  CA  SER A  19      11.465  22.772 -26.013  1.00  0.00           C  
ATOM    219  C   SER A  19      10.753  23.072 -24.697  1.00  0.00           C  
ATOM    220  O   SER A  19      10.311  24.192 -24.442  1.00  0.00           O  
ATOM    221  CB  SER A  19      11.925  24.077 -26.666  1.00  0.00           C  
ATOM    222  OG  SER A  19      12.598  23.827 -27.888  1.00  0.00           O  
ATOM    223  H   SER A  19       9.670  22.340 -27.051  1.00  0.00           H  
ATOM    224  HA  SER A  19      12.328  22.157 -25.810  1.00  0.00           H  
ATOM    225  HB2 SER A  19      11.066  24.701 -26.863  1.00  0.00           H  
ATOM    226  HB3 SER A  19      12.599  24.593 -25.997  1.00  0.00           H  
ATOM    227  HG  SER A  19      13.544  23.916 -27.756  1.00  0.00           H  
ATOM    228  N   PRO A  20      10.641  22.047 -23.839  1.00  0.00           N  
ATOM    229  CA  PRO A  20       9.985  22.175 -22.535  1.00  0.00           C  
ATOM    230  C   PRO A  20      10.791  23.027 -21.561  1.00  0.00           C  
ATOM    231  O   PRO A  20      10.267  23.965 -20.960  1.00  0.00           O  
ATOM    232  CB  PRO A  20       9.901  20.730 -22.037  1.00  0.00           C  
ATOM    233  CG  PRO A  20      11.013  20.024 -22.733  1.00  0.00           C  
ATOM    234  CD  PRO A  20      11.145  20.684 -24.078  1.00  0.00           C  
ATOM    235  HA  PRO A  20       8.989  22.583 -22.629  1.00  0.00           H  
ATOM    236  HB2 PRO A  20      10.029  20.708 -20.964  1.00  0.00           H  
ATOM    237  HB3 PRO A  20       8.942  20.310 -22.299  1.00  0.00           H  
ATOM    238  HG2 PRO A  20      11.927  20.134 -22.170  1.00  0.00           H  
ATOM    239  HG3 PRO A  20      10.767  18.979 -22.851  1.00  0.00           H  
ATOM    240  HD2 PRO A  20      12.179  20.704 -24.388  1.00  0.00           H  
ATOM    241  HD3 PRO A  20      10.539  20.172 -24.810  1.00  0.00           H  
ATOM    242  N   TYR A  21      12.069  22.697 -21.411  1.00  0.00           N  
ATOM    243  CA  TYR A  21      12.948  23.432 -20.509  1.00  0.00           C  
ATOM    244  C   TYR A  21      12.172  23.967 -19.310  1.00  0.00           C  
ATOM    245  O   TYR A  21      12.387  25.097 -18.869  1.00  0.00           O  
ATOM    246  CB  TYR A  21      13.624  24.586 -21.250  1.00  0.00           C  
ATOM    247  CG  TYR A  21      14.255  24.177 -22.562  1.00  0.00           C  
ATOM    248  CD1 TYR A  21      15.006  23.012 -22.661  1.00  0.00           C  
ATOM    249  CD2 TYR A  21      14.101  24.956 -23.703  1.00  0.00           C  
ATOM    250  CE1 TYR A  21      15.585  22.635 -23.857  1.00  0.00           C  
ATOM    251  CE2 TYR A  21      14.675  24.585 -24.903  1.00  0.00           C  
ATOM    252  CZ  TYR A  21      15.416  23.424 -24.975  1.00  0.00           C  
ATOM    253  OH  TYR A  21      15.990  23.052 -26.169  1.00  0.00           O  
ATOM    254  H   TYR A  21      12.430  21.940 -21.918  1.00  0.00           H  
ATOM    255  HA  TYR A  21      13.707  22.749 -20.157  1.00  0.00           H  
ATOM    256  HB2 TYR A  21      12.890  25.350 -21.460  1.00  0.00           H  
ATOM    257  HB3 TYR A  21      14.400  25.002 -20.624  1.00  0.00           H  
ATOM    258  HD1 TYR A  21      15.136  22.396 -21.783  1.00  0.00           H  
ATOM    259  HD2 TYR A  21      13.520  25.865 -23.642  1.00  0.00           H  
ATOM    260  HE1 TYR A  21      16.165  21.725 -23.914  1.00  0.00           H  
ATOM    261  HE2 TYR A  21      14.543  25.203 -25.779  1.00  0.00           H  
ATOM    262  HH  TYR A  21      16.529  22.269 -26.035  1.00  0.00           H  
ATOM    263  N   THR A  22      11.268  23.147 -18.784  1.00  0.00           N  
ATOM    264  CA  THR A  22      10.459  23.536 -17.636  1.00  0.00           C  
ATOM    265  C   THR A  22      10.287  22.374 -16.664  1.00  0.00           C  
ATOM    266  O   THR A  22       9.987  21.251 -17.071  1.00  0.00           O  
ATOM    267  CB  THR A  22       9.069  24.036 -18.071  1.00  0.00           C  
ATOM    268  OG1 THR A  22       8.595  23.261 -19.178  1.00  0.00           O  
ATOM    269  CG2 THR A  22       9.119  25.506 -18.459  1.00  0.00           C  
ATOM    270  H   THR A  22      11.142  22.259 -19.179  1.00  0.00           H  
ATOM    271  HA  THR A  22      10.966  24.344 -17.129  1.00  0.00           H  
ATOM    272  HB  THR A  22       8.385  23.921 -17.242  1.00  0.00           H  
ATOM    273  HG1 THR A  22       8.962  22.375 -19.130  1.00  0.00           H  
ATOM    274 HG21 THR A  22       9.403  26.096 -17.600  1.00  0.00           H  
ATOM    275 HG22 THR A  22       8.146  25.820 -18.806  1.00  0.00           H  
ATOM    276 HG23 THR A  22       9.844  25.645 -19.247  1.00  0.00           H  
ATOM    277  N   VAL A  23      10.478  22.650 -15.378  1.00  0.00           N  
ATOM    278  CA  VAL A  23      10.343  21.627 -14.348  1.00  0.00           C  
ATOM    279  C   VAL A  23       9.231  21.979 -13.367  1.00  0.00           C  
ATOM    280  O   VAL A  23       9.150  23.108 -12.885  1.00  0.00           O  
ATOM    281  CB  VAL A  23      11.658  21.436 -13.570  1.00  0.00           C  
ATOM    282  CG1 VAL A  23      11.474  20.424 -12.449  1.00  0.00           C  
ATOM    283  CG2 VAL A  23      12.775  21.006 -14.509  1.00  0.00           C  
ATOM    284  H   VAL A  23      10.716  23.564 -15.116  1.00  0.00           H  
ATOM    285  HA  VAL A  23      10.098  20.694 -14.835  1.00  0.00           H  
ATOM    286  HB  VAL A  23      11.932  22.383 -13.128  1.00  0.00           H  
ATOM    287 HG11 VAL A  23      11.186  20.939 -11.544  1.00  0.00           H  
ATOM    288 HG12 VAL A  23      10.703  19.719 -12.724  1.00  0.00           H  
ATOM    289 HG13 VAL A  23      12.402  19.898 -12.284  1.00  0.00           H  
ATOM    290 HG21 VAL A  23      12.884  21.738 -15.295  1.00  0.00           H  
ATOM    291 HG22 VAL A  23      13.701  20.930 -13.957  1.00  0.00           H  
ATOM    292 HG23 VAL A  23      12.534  20.047 -14.941  1.00  0.00           H  
ATOM    293  N   GLU A  24       8.375  21.004 -13.076  1.00  0.00           N  
ATOM    294  CA  GLU A  24       7.266  21.213 -12.152  1.00  0.00           C  
ATOM    295  C   GLU A  24       7.333  20.225 -10.990  1.00  0.00           C  
ATOM    296  O   GLU A  24       6.306  19.768 -10.490  1.00  0.00           O  
ATOM    297  CB  GLU A  24       5.930  21.068 -12.882  1.00  0.00           C  
ATOM    298  CG  GLU A  24       5.615  22.229 -13.811  1.00  0.00           C  
ATOM    299  CD  GLU A  24       5.053  23.429 -13.074  1.00  0.00           C  
ATOM    300  OE1 GLU A  24       4.096  23.252 -12.293  1.00  0.00           O  
ATOM    301  OE2 GLU A  24       5.572  24.546 -13.280  1.00  0.00           O  
ATOM    302  H   GLU A  24       8.491  20.125 -13.493  1.00  0.00           H  
ATOM    303  HA  GLU A  24       7.345  22.215 -11.760  1.00  0.00           H  
ATOM    304  HB2 GLU A  24       5.949  20.160 -13.467  1.00  0.00           H  
ATOM    305  HB3 GLU A  24       5.139  20.996 -12.150  1.00  0.00           H  
ATOM    306  HG2 GLU A  24       6.522  22.527 -14.314  1.00  0.00           H  
ATOM    307  HG3 GLU A  24       4.890  21.902 -14.542  1.00  0.00           H  
ATOM    308  N   ALA A  25       8.551  19.899 -10.568  1.00  0.00           N  
ATOM    309  CA  ALA A  25       8.753  18.967  -9.465  1.00  0.00           C  
ATOM    310  C   ALA A  25       9.137  19.704  -8.187  1.00  0.00           C  
ATOM    311  O   ALA A  25       9.922  19.203  -7.382  1.00  0.00           O  
ATOM    312  CB  ALA A  25       9.819  17.944  -9.828  1.00  0.00           C  
ATOM    313  H   ALA A  25       9.331  20.297 -11.007  1.00  0.00           H  
ATOM    314  HA  ALA A  25       7.824  18.440  -9.299  1.00  0.00           H  
ATOM    315  HB1 ALA A  25       9.579  16.997  -9.367  1.00  0.00           H  
ATOM    316  HB2 ALA A  25       9.853  17.825 -10.900  1.00  0.00           H  
ATOM    317  HB3 ALA A  25      10.780  18.284  -9.472  1.00  0.00           H  
ATOM    318  N   SER A  26       8.580  20.898  -8.007  1.00  0.00           N  
ATOM    319  CA  SER A  26       8.869  21.706  -6.828  1.00  0.00           C  
ATOM    320  C   SER A  26       7.582  22.250  -6.214  1.00  0.00           C  
ATOM    321  O   SER A  26       7.467  23.446  -5.943  1.00  0.00           O  
ATOM    322  CB  SER A  26       9.802  22.862  -7.192  1.00  0.00           C  
ATOM    323  OG  SER A  26      10.573  23.267  -6.074  1.00  0.00           O  
ATOM    324  H   SER A  26       7.963  21.244  -8.685  1.00  0.00           H  
ATOM    325  HA  SER A  26       9.359  21.073  -6.104  1.00  0.00           H  
ATOM    326  HB2 SER A  26      10.470  22.548  -7.979  1.00  0.00           H  
ATOM    327  HB3 SER A  26       9.214  23.702  -7.532  1.00  0.00           H  
ATOM    328  HG  SER A  26      10.867  22.491  -5.590  1.00  0.00           H  
ATOM    329  N   LEU A  27       6.617  21.364  -5.998  1.00  0.00           N  
ATOM    330  CA  LEU A  27       5.337  21.754  -5.416  1.00  0.00           C  
ATOM    331  C   LEU A  27       5.140  21.105  -4.050  1.00  0.00           C  
ATOM    332  O   LEU A  27       5.693  20.046  -3.753  1.00  0.00           O  
ATOM    333  CB  LEU A  27       4.190  21.362  -6.350  1.00  0.00           C  
ATOM    334  CG  LEU A  27       4.007  22.236  -7.591  1.00  0.00           C  
ATOM    335  CD1 LEU A  27       2.983  21.619  -8.532  1.00  0.00           C  
ATOM    336  CD2 LEU A  27       3.589  23.645  -7.195  1.00  0.00           C  
ATOM    337  H   LEU A  27       6.767  20.425  -6.235  1.00  0.00           H  
ATOM    338  HA  LEU A  27       5.341  22.827  -5.295  1.00  0.00           H  
ATOM    339  HB2 LEU A  27       4.363  20.350  -6.681  1.00  0.00           H  
ATOM    340  HB3 LEU A  27       3.273  21.400  -5.779  1.00  0.00           H  
ATOM    341  HG  LEU A  27       4.948  22.301  -8.120  1.00  0.00           H  
ATOM    342 HD11 LEU A  27       2.562  20.736  -8.076  1.00  0.00           H  
ATOM    343 HD12 LEU A  27       3.464  21.350  -9.461  1.00  0.00           H  
ATOM    344 HD13 LEU A  27       2.197  22.334  -8.727  1.00  0.00           H  
ATOM    345 HD21 LEU A  27       4.143  24.362  -7.783  1.00  0.00           H  
ATOM    346 HD22 LEU A  27       3.798  23.801  -6.147  1.00  0.00           H  
ATOM    347 HD23 LEU A  27       2.532  23.771  -7.375  1.00  0.00           H  
ATOM    348  N   PRO A  28       4.331  21.753  -3.198  1.00  0.00           N  
ATOM    349  CA  PRO A  28       4.039  21.256  -1.850  1.00  0.00           C  
ATOM    350  C   PRO A  28       3.175  20.000  -1.870  1.00  0.00           C  
ATOM    351  O   PRO A  28       2.320  19.819  -2.737  1.00  0.00           O  
ATOM    352  CB  PRO A  28       3.282  22.416  -1.200  1.00  0.00           C  
ATOM    353  CG  PRO A  28       2.673  23.157  -2.341  1.00  0.00           C  
ATOM    354  CD  PRO A  28       3.638  23.020  -3.486  1.00  0.00           C  
ATOM    355  HA  PRO A  28       4.945  21.059  -1.296  1.00  0.00           H  
ATOM    356  HB2 PRO A  28       2.526  22.027  -0.532  1.00  0.00           H  
ATOM    357  HB3 PRO A  28       3.972  23.038  -0.649  1.00  0.00           H  
ATOM    358  HG2 PRO A  28       1.721  22.718  -2.597  1.00  0.00           H  
ATOM    359  HG3 PRO A  28       2.549  24.197  -2.078  1.00  0.00           H  
ATOM    360  HD2 PRO A  28       3.105  22.964  -4.424  1.00  0.00           H  
ATOM    361  HD3 PRO A  28       4.334  23.846  -3.494  1.00  0.00           H  
ATOM    362  N   PRO A  29       3.400  19.110  -0.892  1.00  0.00           N  
ATOM    363  CA  PRO A  29       2.651  17.856  -0.774  1.00  0.00           C  
ATOM    364  C   PRO A  29       1.199  18.083  -0.366  1.00  0.00           C  
ATOM    365  O   PRO A  29       0.921  18.554   0.737  1.00  0.00           O  
ATOM    366  CB  PRO A  29       3.401  17.095   0.322  1.00  0.00           C  
ATOM    367  CG  PRO A  29       4.060  18.155   1.136  1.00  0.00           C  
ATOM    368  CD  PRO A  29       4.404  19.260   0.176  1.00  0.00           C  
ATOM    369  HA  PRO A  29       2.681  17.288  -1.693  1.00  0.00           H  
ATOM    370  HB2 PRO A  29       2.699  16.522   0.911  1.00  0.00           H  
ATOM    371  HB3 PRO A  29       4.128  16.434  -0.126  1.00  0.00           H  
ATOM    372  HG2 PRO A  29       3.378  18.514   1.892  1.00  0.00           H  
ATOM    373  HG3 PRO A  29       4.956  17.763   1.592  1.00  0.00           H  
ATOM    374  HD2 PRO A  29       4.312  20.222   0.658  1.00  0.00           H  
ATOM    375  HD3 PRO A  29       5.402  19.125  -0.213  1.00  0.00           H  
ATOM    376  N   ASP A  30       0.278  17.747  -1.263  1.00  0.00           N  
ATOM    377  CA  ASP A  30      -1.145  17.914  -0.995  1.00  0.00           C  
ATOM    378  C   ASP A  30      -1.882  16.584  -1.126  1.00  0.00           C  
ATOM    379  O   ASP A  30      -2.299  16.182  -2.212  1.00  0.00           O  
ATOM    380  CB  ASP A  30      -1.749  18.942  -1.953  1.00  0.00           C  
ATOM    381  CG  ASP A  30      -1.252  20.348  -1.682  1.00  0.00           C  
ATOM    382  OD1 ASP A  30      -1.741  20.976  -0.719  1.00  0.00           O  
ATOM    383  OD2 ASP A  30      -0.372  20.820  -2.431  1.00  0.00           O  
ATOM    384  H   ASP A  30       0.563  17.377  -2.125  1.00  0.00           H  
ATOM    385  HA  ASP A  30      -1.253  18.272   0.017  1.00  0.00           H  
ATOM    386  HB2 ASP A  30      -1.487  18.677  -2.967  1.00  0.00           H  
ATOM    387  HB3 ASP A  30      -2.824  18.933  -1.849  1.00  0.00           H  
ATOM    388  N   PRO A  31      -2.046  15.884   0.007  1.00  0.00           N  
ATOM    389  CA  PRO A  31      -2.732  14.589   0.045  1.00  0.00           C  
ATOM    390  C   PRO A  31      -4.230  14.719  -0.207  1.00  0.00           C  
ATOM    391  O   PRO A  31      -4.857  13.816  -0.760  1.00  0.00           O  
ATOM    392  CB  PRO A  31      -2.470  14.091   1.468  1.00  0.00           C  
ATOM    393  CG  PRO A  31      -2.241  15.328   2.267  1.00  0.00           C  
ATOM    394  CD  PRO A  31      -1.574  16.303   1.337  1.00  0.00           C  
ATOM    395  HA  PRO A  31      -2.308  13.895  -0.666  1.00  0.00           H  
ATOM    396  HB2 PRO A  31      -3.331  13.543   1.824  1.00  0.00           H  
ATOM    397  HB3 PRO A  31      -1.600  13.451   1.475  1.00  0.00           H  
ATOM    398  HG2 PRO A  31      -3.185  15.722   2.610  1.00  0.00           H  
ATOM    399  HG3 PRO A  31      -1.597  15.109   3.105  1.00  0.00           H  
ATOM    400  HD2 PRO A  31      -1.890  17.312   1.558  1.00  0.00           H  
ATOM    401  HD3 PRO A  31      -0.500  16.218   1.409  1.00  0.00           H  
ATOM    402  N   SER A  32      -4.798  15.849   0.203  1.00  0.00           N  
ATOM    403  CA  SER A  32      -6.224  16.096   0.025  1.00  0.00           C  
ATOM    404  C   SER A  32      -6.614  15.990  -1.447  1.00  0.00           C  
ATOM    405  O   SER A  32      -7.771  15.728  -1.778  1.00  0.00           O  
ATOM    406  CB  SER A  32      -6.596  17.478   0.564  1.00  0.00           C  
ATOM    407  OG  SER A  32      -5.779  18.485  -0.008  1.00  0.00           O  
ATOM    408  H   SER A  32      -4.245  16.532   0.638  1.00  0.00           H  
ATOM    409  HA  SER A  32      -6.763  15.344   0.583  1.00  0.00           H  
ATOM    410  HB2 SER A  32      -7.627  17.690   0.326  1.00  0.00           H  
ATOM    411  HB3 SER A  32      -6.464  17.490   1.637  1.00  0.00           H  
ATOM    412  HG  SER A  32      -5.267  18.913   0.682  1.00  0.00           H  
ATOM    413  N   LYS A  33      -5.640  16.196  -2.326  1.00  0.00           N  
ATOM    414  CA  LYS A  33      -5.878  16.123  -3.763  1.00  0.00           C  
ATOM    415  C   LYS A  33      -5.646  14.708  -4.282  1.00  0.00           C  
ATOM    416  O   LYS A  33      -6.360  14.235  -5.167  1.00  0.00           O  
ATOM    417  CB  LYS A  33      -4.966  17.105  -4.502  1.00  0.00           C  
ATOM    418  CG  LYS A  33      -5.124  18.544  -4.045  1.00  0.00           C  
ATOM    419  CD  LYS A  33      -6.489  19.100  -4.414  1.00  0.00           C  
ATOM    420  CE  LYS A  33      -6.600  19.358  -5.908  1.00  0.00           C  
ATOM    421  NZ  LYS A  33      -7.119  18.168  -6.639  1.00  0.00           N  
ATOM    422  H   LYS A  33      -4.738  16.401  -2.001  1.00  0.00           H  
ATOM    423  HA  LYS A  33      -6.907  16.395  -3.943  1.00  0.00           H  
ATOM    424  HB2 LYS A  33      -3.939  16.810  -4.347  1.00  0.00           H  
ATOM    425  HB3 LYS A  33      -5.189  17.058  -5.559  1.00  0.00           H  
ATOM    426  HG2 LYS A  33      -5.008  18.586  -2.972  1.00  0.00           H  
ATOM    427  HG3 LYS A  33      -4.360  19.148  -4.515  1.00  0.00           H  
ATOM    428  HD2 LYS A  33      -7.248  18.388  -4.125  1.00  0.00           H  
ATOM    429  HD3 LYS A  33      -6.644  20.030  -3.884  1.00  0.00           H  
ATOM    430  HE2 LYS A  33      -7.271  20.188  -6.068  1.00  0.00           H  
ATOM    431  HE3 LYS A  33      -5.622  19.607  -6.291  1.00  0.00           H  
ATOM    432  HZ1 LYS A  33      -7.004  17.314  -6.057  1.00  0.00           H  
ATOM    433  HZ2 LYS A  33      -6.597  18.040  -7.529  1.00  0.00           H  
ATOM    434  HZ3 LYS A  33      -8.128  18.294  -6.856  1.00  0.00           H  
ATOM    435  N   VAL A  34      -4.645  14.034  -3.725  1.00  0.00           N  
ATOM    436  CA  VAL A  34      -4.321  12.672  -4.129  1.00  0.00           C  
ATOM    437  C   VAL A  34      -5.551  11.774  -4.072  1.00  0.00           C  
ATOM    438  O   VAL A  34      -6.070  11.480  -2.994  1.00  0.00           O  
ATOM    439  CB  VAL A  34      -3.217  12.069  -3.240  1.00  0.00           C  
ATOM    440  CG1 VAL A  34      -3.010  10.599  -3.568  1.00  0.00           C  
ATOM    441  CG2 VAL A  34      -1.920  12.848  -3.399  1.00  0.00           C  
ATOM    442  H   VAL A  34      -4.112  14.464  -3.024  1.00  0.00           H  
ATOM    443  HA  VAL A  34      -3.957  12.703  -5.146  1.00  0.00           H  
ATOM    444  HB  VAL A  34      -3.533  12.144  -2.209  1.00  0.00           H  
ATOM    445 HG11 VAL A  34      -2.030  10.462  -4.003  1.00  0.00           H  
ATOM    446 HG12 VAL A  34      -3.088  10.013  -2.664  1.00  0.00           H  
ATOM    447 HG13 VAL A  34      -3.763  10.277  -4.272  1.00  0.00           H  
ATOM    448 HG21 VAL A  34      -1.892  13.651  -2.677  1.00  0.00           H  
ATOM    449 HG22 VAL A  34      -1.081  12.188  -3.235  1.00  0.00           H  
ATOM    450 HG23 VAL A  34      -1.866  13.258  -4.397  1.00  0.00           H  
ATOM    451  N   LYS A  35      -6.016  11.340  -5.239  1.00  0.00           N  
ATOM    452  CA  LYS A  35      -7.185  10.473  -5.323  1.00  0.00           C  
ATOM    453  C   LYS A  35      -6.822   9.129  -5.945  1.00  0.00           C  
ATOM    454  O   LYS A  35      -6.087   9.068  -6.930  1.00  0.00           O  
ATOM    455  CB  LYS A  35      -8.286  11.147  -6.146  1.00  0.00           C  
ATOM    456  CG  LYS A  35      -9.144  12.109  -5.341  1.00  0.00           C  
ATOM    457  CD  LYS A  35     -10.206  12.766  -6.207  1.00  0.00           C  
ATOM    458  CE  LYS A  35      -9.600  13.800  -7.143  1.00  0.00           C  
ATOM    459  NZ  LYS A  35     -10.571  14.244  -8.181  1.00  0.00           N  
ATOM    460  H   LYS A  35      -5.559  11.609  -6.064  1.00  0.00           H  
ATOM    461  HA  LYS A  35      -7.547  10.307  -4.320  1.00  0.00           H  
ATOM    462  HB2 LYS A  35      -7.829  11.696  -6.956  1.00  0.00           H  
ATOM    463  HB3 LYS A  35      -8.929  10.383  -6.558  1.00  0.00           H  
ATOM    464  HG2 LYS A  35      -9.629  11.565  -4.545  1.00  0.00           H  
ATOM    465  HG3 LYS A  35      -8.510  12.876  -4.921  1.00  0.00           H  
ATOM    466  HD2 LYS A  35     -10.697  12.007  -6.797  1.00  0.00           H  
ATOM    467  HD3 LYS A  35     -10.929  13.252  -5.567  1.00  0.00           H  
ATOM    468  HE2 LYS A  35      -9.291  14.655  -6.562  1.00  0.00           H  
ATOM    469  HE3 LYS A  35      -8.740  13.366  -7.630  1.00  0.00           H  
ATOM    470  HZ1 LYS A  35     -11.392  13.605  -8.200  1.00  0.00           H  
ATOM    471  HZ2 LYS A  35     -10.121  14.238  -9.118  1.00  0.00           H  
ATOM    472  HZ3 LYS A  35     -10.901  15.209  -7.973  1.00  0.00           H  
ATOM    473  N   ALA A  36      -7.344   8.053  -5.364  1.00  0.00           N  
ATOM    474  CA  ALA A  36      -7.077   6.710  -5.864  1.00  0.00           C  
ATOM    475  C   ALA A  36      -8.365   6.022  -6.304  1.00  0.00           C  
ATOM    476  O   ALA A  36      -9.275   5.812  -5.501  1.00  0.00           O  
ATOM    477  CB  ALA A  36      -6.371   5.882  -4.801  1.00  0.00           C  
ATOM    478  H   ALA A  36      -7.923   8.166  -4.582  1.00  0.00           H  
ATOM    479  HA  ALA A  36      -6.418   6.796  -6.716  1.00  0.00           H  
ATOM    480  HB1 ALA A  36      -5.957   4.993  -5.254  1.00  0.00           H  
ATOM    481  HB2 ALA A  36      -5.577   6.465  -4.359  1.00  0.00           H  
ATOM    482  HB3 ALA A  36      -7.079   5.599  -4.036  1.00  0.00           H  
ATOM    483  N   HIS A  37      -8.437   5.674  -7.585  1.00  0.00           N  
ATOM    484  CA  HIS A  37      -9.615   5.010  -8.132  1.00  0.00           C  
ATOM    485  C   HIS A  37      -9.213   3.824  -9.004  1.00  0.00           C  
ATOM    486  O   HIS A  37      -8.351   3.944  -9.874  1.00  0.00           O  
ATOM    487  CB  HIS A  37     -10.451   5.997  -8.946  1.00  0.00           C  
ATOM    488  CG  HIS A  37      -9.638   6.856  -9.864  1.00  0.00           C  
ATOM    489  ND1 HIS A  37      -9.264   6.460 -11.131  1.00  0.00           N  
ATOM    490  CD2 HIS A  37      -9.128   8.099  -9.695  1.00  0.00           C  
ATOM    491  CE1 HIS A  37      -8.558   7.421 -11.700  1.00  0.00           C  
ATOM    492  NE2 HIS A  37      -8.461   8.427 -10.849  1.00  0.00           N  
ATOM    493  H   HIS A  37      -7.680   5.868  -8.176  1.00  0.00           H  
ATOM    494  HA  HIS A  37     -10.205   4.648  -7.304  1.00  0.00           H  
ATOM    495  HB2 HIS A  37     -11.160   5.448  -9.547  1.00  0.00           H  
ATOM    496  HB3 HIS A  37     -10.988   6.648  -8.270  1.00  0.00           H  
ATOM    497  HD1 HIS A  37      -9.482   5.602 -11.550  1.00  0.00           H  
ATOM    498  HD2 HIS A  37      -9.227   8.718  -8.814  1.00  0.00           H  
ATOM    499  HE1 HIS A  37      -8.132   7.390 -12.692  1.00  0.00           H  
ATOM    500  HE2 HIS A  37      -7.918   9.231 -10.986  1.00  0.00           H  
ATOM    501  N   GLY A  38      -9.845   2.679  -8.765  1.00  0.00           N  
ATOM    502  CA  GLY A  38      -9.540   1.488  -9.537  1.00  0.00           C  
ATOM    503  C   GLY A  38     -10.111   0.231  -8.912  1.00  0.00           C  
ATOM    504  O   GLY A  38     -10.685   0.258  -7.824  1.00  0.00           O  
ATOM    505  H   GLY A  38     -10.524   2.642  -8.059  1.00  0.00           H  
ATOM    506  HA2 GLY A  38      -9.947   1.602 -10.530  1.00  0.00           H  
ATOM    507  HA3 GLY A  38      -8.467   1.385  -9.608  1.00  0.00           H  
ATOM    508  N   PRO A  39      -9.957  -0.904  -9.611  1.00  0.00           N  
ATOM    509  CA  PRO A  39     -10.456  -2.199  -9.138  1.00  0.00           C  
ATOM    510  C   PRO A  39      -9.675  -2.717  -7.936  1.00  0.00           C  
ATOM    511  O   PRO A  39     -10.254  -3.251  -6.991  1.00  0.00           O  
ATOM    512  CB  PRO A  39     -10.254  -3.119 -10.345  1.00  0.00           C  
ATOM    513  CG  PRO A  39      -9.142  -2.494 -11.115  1.00  0.00           C  
ATOM    514  CD  PRO A  39      -9.282  -1.011 -10.916  1.00  0.00           C  
ATOM    515  HA  PRO A  39     -11.507  -2.152  -8.891  1.00  0.00           H  
ATOM    516  HB2 PRO A  39      -9.991  -4.111 -10.004  1.00  0.00           H  
ATOM    517  HB3 PRO A  39     -11.162  -3.161 -10.927  1.00  0.00           H  
ATOM    518  HG2 PRO A  39      -8.193  -2.836 -10.732  1.00  0.00           H  
ATOM    519  HG3 PRO A  39      -9.237  -2.742 -12.162  1.00  0.00           H  
ATOM    520  HD2 PRO A  39      -8.311  -0.540 -10.887  1.00  0.00           H  
ATOM    521  HD3 PRO A  39      -9.889  -0.580 -11.699  1.00  0.00           H  
ATOM    522  N   GLY A  40      -8.356  -2.556  -7.978  1.00  0.00           N  
ATOM    523  CA  GLY A  40      -7.517  -3.014  -6.886  1.00  0.00           C  
ATOM    524  C   GLY A  40      -8.000  -2.518  -5.537  1.00  0.00           C  
ATOM    525  O   GLY A  40      -7.786  -3.170  -4.515  1.00  0.00           O  
ATOM    526  H   GLY A  40      -7.949  -2.124  -8.758  1.00  0.00           H  
ATOM    527  HA2 GLY A  40      -7.510  -4.093  -6.880  1.00  0.00           H  
ATOM    528  HA3 GLY A  40      -6.510  -2.658  -7.047  1.00  0.00           H  
ATOM    529  N   LEU A  41      -8.653  -1.361  -5.533  1.00  0.00           N  
ATOM    530  CA  LEU A  41      -9.167  -0.777  -4.299  1.00  0.00           C  
ATOM    531  C   LEU A  41     -10.418  -1.512  -3.829  1.00  0.00           C  
ATOM    532  O   LEU A  41     -10.507  -1.929  -2.675  1.00  0.00           O  
ATOM    533  CB  LEU A  41      -9.479   0.706  -4.506  1.00  0.00           C  
ATOM    534  CG  LEU A  41      -8.337   1.564  -5.050  1.00  0.00           C  
ATOM    535  CD1 LEU A  41      -8.819   2.977  -5.337  1.00  0.00           C  
ATOM    536  CD2 LEU A  41      -7.172   1.584  -4.071  1.00  0.00           C  
ATOM    537  H   LEU A  41      -8.793  -0.888  -6.379  1.00  0.00           H  
ATOM    538  HA  LEU A  41      -8.402  -0.873  -3.543  1.00  0.00           H  
ATOM    539  HB2 LEU A  41     -10.305   0.777  -5.198  1.00  0.00           H  
ATOM    540  HB3 LEU A  41      -9.777   1.117  -3.551  1.00  0.00           H  
ATOM    541  HG  LEU A  41      -7.986   1.137  -5.980  1.00  0.00           H  
ATOM    542 HD11 LEU A  41      -8.483   3.281  -6.316  1.00  0.00           H  
ATOM    543 HD12 LEU A  41      -8.420   3.651  -4.594  1.00  0.00           H  
ATOM    544 HD13 LEU A  41      -9.899   3.003  -5.302  1.00  0.00           H  
ATOM    545 HD21 LEU A  41      -6.386   2.214  -4.461  1.00  0.00           H  
ATOM    546 HD22 LEU A  41      -6.796   0.580  -3.939  1.00  0.00           H  
ATOM    547 HD23 LEU A  41      -7.507   1.972  -3.121  1.00  0.00           H  
ATOM    548  N   GLU A  42     -11.382  -1.667  -4.732  1.00  0.00           N  
ATOM    549  CA  GLU A  42     -12.627  -2.353  -4.409  1.00  0.00           C  
ATOM    550  C   GLU A  42     -12.364  -3.805  -4.020  1.00  0.00           C  
ATOM    551  O   GLU A  42     -13.048  -4.363  -3.163  1.00  0.00           O  
ATOM    552  CB  GLU A  42     -13.589  -2.298  -5.598  1.00  0.00           C  
ATOM    553  CG  GLU A  42     -14.016  -0.889  -5.971  1.00  0.00           C  
ATOM    554  CD  GLU A  42     -15.318  -0.860  -6.748  1.00  0.00           C  
ATOM    555  OE1 GLU A  42     -16.230  -1.641  -6.407  1.00  0.00           O  
ATOM    556  OE2 GLU A  42     -15.424  -0.056  -7.697  1.00  0.00           O  
ATOM    557  H   GLU A  42     -11.252  -1.311  -5.636  1.00  0.00           H  
ATOM    558  HA  GLU A  42     -13.078  -1.844  -3.570  1.00  0.00           H  
ATOM    559  HB2 GLU A  42     -13.108  -2.746  -6.455  1.00  0.00           H  
ATOM    560  HB3 GLU A  42     -14.474  -2.868  -5.355  1.00  0.00           H  
ATOM    561  HG2 GLU A  42     -14.142  -0.313  -5.066  1.00  0.00           H  
ATOM    562  HG3 GLU A  42     -13.242  -0.440  -6.576  1.00  0.00           H  
ATOM    563  N   GLY A  43     -11.366  -4.410  -4.657  1.00  0.00           N  
ATOM    564  CA  GLY A  43     -11.029  -5.791  -4.365  1.00  0.00           C  
ATOM    565  C   GLY A  43     -10.631  -6.566  -5.606  1.00  0.00           C  
ATOM    566  O   GLY A  43     -10.388  -5.980  -6.660  1.00  0.00           O  
ATOM    567  H   GLY A  43     -10.854  -3.915  -5.330  1.00  0.00           H  
ATOM    568  HA2 GLY A  43     -10.210  -5.810  -3.663  1.00  0.00           H  
ATOM    569  HA3 GLY A  43     -11.887  -6.271  -3.916  1.00  0.00           H  
ATOM    570  N   GLY A  44     -10.562  -7.887  -5.480  1.00  0.00           N  
ATOM    571  CA  GLY A  44     -10.188  -8.721  -6.608  1.00  0.00           C  
ATOM    572  C   GLY A  44     -10.356 -10.199  -6.317  1.00  0.00           C  
ATOM    573  O   GLY A  44     -11.390 -10.624  -5.798  1.00  0.00           O  
ATOM    574  H   GLY A  44     -10.767  -8.300  -4.615  1.00  0.00           H  
ATOM    575  HA2 GLY A  44     -10.803  -8.459  -7.455  1.00  0.00           H  
ATOM    576  HA3 GLY A  44      -9.153  -8.530  -6.854  1.00  0.00           H  
ATOM    577  N   LEU A  45      -9.340 -10.986  -6.653  1.00  0.00           N  
ATOM    578  CA  LEU A  45      -9.381 -12.427  -6.427  1.00  0.00           C  
ATOM    579  C   LEU A  45      -8.091 -12.912  -5.772  1.00  0.00           C  
ATOM    580  O   LEU A  45      -7.053 -12.257  -5.862  1.00  0.00           O  
ATOM    581  CB  LEU A  45      -9.604 -13.165  -7.748  1.00  0.00           C  
ATOM    582  CG  LEU A  45     -10.918 -12.865  -8.470  1.00  0.00           C  
ATOM    583  CD1 LEU A  45     -10.807 -13.210  -9.947  1.00  0.00           C  
ATOM    584  CD2 LEU A  45     -12.066 -13.630  -7.828  1.00  0.00           C  
ATOM    585  H   LEU A  45      -8.544 -10.590  -7.064  1.00  0.00           H  
ATOM    586  HA  LEU A  45     -10.207 -12.635  -5.764  1.00  0.00           H  
ATOM    587  HB2 LEU A  45      -8.795 -12.904  -8.413  1.00  0.00           H  
ATOM    588  HB3 LEU A  45      -9.573 -14.225  -7.543  1.00  0.00           H  
ATOM    589  HG  LEU A  45     -11.133 -11.808  -8.390  1.00  0.00           H  
ATOM    590 HD11 LEU A  45     -11.781 -13.145 -10.407  1.00  0.00           H  
ATOM    591 HD12 LEU A  45     -10.424 -14.214 -10.055  1.00  0.00           H  
ATOM    592 HD13 LEU A  45     -10.134 -12.515 -10.429  1.00  0.00           H  
ATOM    593 HD21 LEU A  45     -12.999 -13.133  -8.051  1.00  0.00           H  
ATOM    594 HD22 LEU A  45     -11.923 -13.662  -6.757  1.00  0.00           H  
ATOM    595 HD23 LEU A  45     -12.092 -14.636  -8.218  1.00  0.00           H  
ATOM    596  N   VAL A  46      -8.164 -14.065  -5.116  1.00  0.00           N  
ATOM    597  CA  VAL A  46      -7.002 -14.640  -4.449  1.00  0.00           C  
ATOM    598  C   VAL A  46      -5.936 -15.049  -5.459  1.00  0.00           C  
ATOM    599  O   VAL A  46      -6.248 -15.454  -6.578  1.00  0.00           O  
ATOM    600  CB  VAL A  46      -7.391 -15.868  -3.603  1.00  0.00           C  
ATOM    601  CG1 VAL A  46      -6.178 -16.413  -2.866  1.00  0.00           C  
ATOM    602  CG2 VAL A  46      -8.503 -15.513  -2.629  1.00  0.00           C  
ATOM    603  H   VAL A  46      -9.020 -14.541  -5.080  1.00  0.00           H  
ATOM    604  HA  VAL A  46      -6.591 -13.890  -3.789  1.00  0.00           H  
ATOM    605  HB  VAL A  46      -7.756 -16.637  -4.269  1.00  0.00           H  
ATOM    606 HG11 VAL A  46      -5.636 -17.088  -3.513  1.00  0.00           H  
ATOM    607 HG12 VAL A  46      -5.534 -15.596  -2.576  1.00  0.00           H  
ATOM    608 HG13 VAL A  46      -6.503 -16.946  -1.984  1.00  0.00           H  
ATOM    609 HG21 VAL A  46      -9.127 -14.745  -3.060  1.00  0.00           H  
ATOM    610 HG22 VAL A  46      -9.100 -16.390  -2.427  1.00  0.00           H  
ATOM    611 HG23 VAL A  46      -8.072 -15.151  -1.707  1.00  0.00           H  
ATOM    612  N   GLY A  47      -4.673 -14.941  -5.055  1.00  0.00           N  
ATOM    613  CA  GLY A  47      -3.579 -15.303  -5.936  1.00  0.00           C  
ATOM    614  C   GLY A  47      -3.678 -14.631  -7.291  1.00  0.00           C  
ATOM    615  O   GLY A  47      -3.190 -15.157  -8.291  1.00  0.00           O  
ATOM    616  H   GLY A  47      -4.484 -14.612  -4.151  1.00  0.00           H  
ATOM    617  HA2 GLY A  47      -2.647 -15.017  -5.471  1.00  0.00           H  
ATOM    618  HA3 GLY A  47      -3.585 -16.374  -6.077  1.00  0.00           H  
ATOM    619  N   LYS A  48      -4.315 -13.465  -7.326  1.00  0.00           N  
ATOM    620  CA  LYS A  48      -4.478 -12.719  -8.568  1.00  0.00           C  
ATOM    621  C   LYS A  48      -4.000 -11.279  -8.405  1.00  0.00           C  
ATOM    622  O   LYS A  48      -4.150 -10.666  -7.348  1.00  0.00           O  
ATOM    623  CB  LYS A  48      -5.944 -12.734  -9.007  1.00  0.00           C  
ATOM    624  CG  LYS A  48      -6.327 -13.967  -9.807  1.00  0.00           C  
ATOM    625  CD  LYS A  48      -7.437 -13.665 -10.799  1.00  0.00           C  
ATOM    626  CE  LYS A  48      -7.490 -14.703 -11.909  1.00  0.00           C  
ATOM    627  NZ  LYS A  48      -7.812 -16.059 -11.385  1.00  0.00           N  
ATOM    628  H   LYS A  48      -4.683 -13.096  -6.495  1.00  0.00           H  
ATOM    629  HA  LYS A  48      -3.879 -13.201  -9.326  1.00  0.00           H  
ATOM    630  HB2 LYS A  48      -6.571 -12.691  -8.128  1.00  0.00           H  
ATOM    631  HB3 LYS A  48      -6.134 -11.862  -9.616  1.00  0.00           H  
ATOM    632  HG2 LYS A  48      -5.461 -14.317 -10.348  1.00  0.00           H  
ATOM    633  HG3 LYS A  48      -6.664 -14.736  -9.126  1.00  0.00           H  
ATOM    634  HD2 LYS A  48      -8.383 -13.663 -10.278  1.00  0.00           H  
ATOM    635  HD3 LYS A  48      -7.263 -12.692 -11.236  1.00  0.00           H  
ATOM    636  HE2 LYS A  48      -8.248 -14.412 -12.620  1.00  0.00           H  
ATOM    637  HE3 LYS A  48      -6.529 -14.735 -12.400  1.00  0.00           H  
ATOM    638  HZ1 LYS A  48      -7.626 -16.777 -12.114  1.00  0.00           H  
ATOM    639  HZ2 LYS A  48      -8.815 -16.109 -11.114  1.00  0.00           H  
ATOM    640  HZ3 LYS A  48      -7.228 -16.268 -10.550  1.00  0.00           H  
ATOM    641  N   PRO A  49      -3.411 -10.726  -9.475  1.00  0.00           N  
ATOM    642  CA  PRO A  49      -2.900  -9.352  -9.476  1.00  0.00           C  
ATOM    643  C   PRO A  49      -4.020  -8.318  -9.435  1.00  0.00           C  
ATOM    644  O   PRO A  49      -5.005  -8.427 -10.164  1.00  0.00           O  
ATOM    645  CB  PRO A  49      -2.134  -9.258 -10.797  1.00  0.00           C  
ATOM    646  CG  PRO A  49      -2.769 -10.280 -11.676  1.00  0.00           C  
ATOM    647  CD  PRO A  49      -3.198 -11.399 -10.767  1.00  0.00           C  
ATOM    648  HA  PRO A  49      -2.223  -9.180  -8.652  1.00  0.00           H  
ATOM    649  HB2 PRO A  49      -2.239  -8.264 -11.208  1.00  0.00           H  
ATOM    650  HB3 PRO A  49      -1.090  -9.476 -10.629  1.00  0.00           H  
ATOM    651  HG2 PRO A  49      -3.625  -9.854 -12.176  1.00  0.00           H  
ATOM    652  HG3 PRO A  49      -2.051 -10.640 -12.399  1.00  0.00           H  
ATOM    653  HD2 PRO A  49      -4.113 -11.846 -11.125  1.00  0.00           H  
ATOM    654  HD3 PRO A  49      -2.418 -12.143 -10.690  1.00  0.00           H  
ATOM    655  N   ALA A  50      -3.862  -7.314  -8.578  1.00  0.00           N  
ATOM    656  CA  ALA A  50      -4.859  -6.259  -8.445  1.00  0.00           C  
ATOM    657  C   ALA A  50      -4.197  -4.899  -8.251  1.00  0.00           C  
ATOM    658  O   ALA A  50      -3.406  -4.710  -7.328  1.00  0.00           O  
ATOM    659  CB  ALA A  50      -5.796  -6.562  -7.284  1.00  0.00           C  
ATOM    660  H   ALA A  50      -3.055  -7.282  -8.023  1.00  0.00           H  
ATOM    661  HA  ALA A  50      -5.445  -6.237  -9.352  1.00  0.00           H  
ATOM    662  HB1 ALA A  50      -5.635  -5.841  -6.496  1.00  0.00           H  
ATOM    663  HB2 ALA A  50      -6.819  -6.503  -7.623  1.00  0.00           H  
ATOM    664  HB3 ALA A  50      -5.596  -7.555  -6.911  1.00  0.00           H  
ATOM    665  N   GLU A  51      -4.525  -3.956  -9.129  1.00  0.00           N  
ATOM    666  CA  GLU A  51      -3.960  -2.614  -9.054  1.00  0.00           C  
ATOM    667  C   GLU A  51      -5.047  -1.556  -9.217  1.00  0.00           C  
ATOM    668  O   GLU A  51      -6.219  -1.879  -9.413  1.00  0.00           O  
ATOM    669  CB  GLU A  51      -2.886  -2.428 -10.129  1.00  0.00           C  
ATOM    670  CG  GLU A  51      -3.315  -2.906 -11.506  1.00  0.00           C  
ATOM    671  CD  GLU A  51      -2.291  -2.588 -12.579  1.00  0.00           C  
ATOM    672  OE1 GLU A  51      -1.112  -2.961 -12.401  1.00  0.00           O  
ATOM    673  OE2 GLU A  51      -2.668  -1.968 -13.594  1.00  0.00           O  
ATOM    674  H   GLU A  51      -5.162  -4.168  -9.843  1.00  0.00           H  
ATOM    675  HA  GLU A  51      -3.505  -2.499  -8.082  1.00  0.00           H  
ATOM    676  HB2 GLU A  51      -2.638  -1.379 -10.195  1.00  0.00           H  
ATOM    677  HB3 GLU A  51      -2.005  -2.980  -9.839  1.00  0.00           H  
ATOM    678  HG2 GLU A  51      -3.460  -3.975 -11.474  1.00  0.00           H  
ATOM    679  HG3 GLU A  51      -4.247  -2.426 -11.766  1.00  0.00           H  
ATOM    680  N   PHE A  52      -4.650  -0.290  -9.134  1.00  0.00           N  
ATOM    681  CA  PHE A  52      -5.589   0.816  -9.271  1.00  0.00           C  
ATOM    682  C   PHE A  52      -4.914   2.029  -9.905  1.00  0.00           C  
ATOM    683  O   PHE A  52      -3.719   2.004 -10.202  1.00  0.00           O  
ATOM    684  CB  PHE A  52      -6.166   1.195  -7.905  1.00  0.00           C  
ATOM    685  CG  PHE A  52      -5.169   1.095  -6.786  1.00  0.00           C  
ATOM    686  CD1 PHE A  52      -4.687  -0.138  -6.378  1.00  0.00           C  
ATOM    687  CD2 PHE A  52      -4.716   2.235  -6.140  1.00  0.00           C  
ATOM    688  CE1 PHE A  52      -3.770  -0.234  -5.348  1.00  0.00           C  
ATOM    689  CE2 PHE A  52      -3.799   2.145  -5.110  1.00  0.00           C  
ATOM    690  CZ  PHE A  52      -3.326   0.910  -4.713  1.00  0.00           C  
ATOM    691  H   PHE A  52      -3.702  -0.096  -8.977  1.00  0.00           H  
ATOM    692  HA  PHE A  52      -6.393   0.490  -9.913  1.00  0.00           H  
ATOM    693  HB2 PHE A  52      -6.521   2.214  -7.943  1.00  0.00           H  
ATOM    694  HB3 PHE A  52      -6.991   0.539  -7.676  1.00  0.00           H  
ATOM    695  HD1 PHE A  52      -5.034  -1.033  -6.875  1.00  0.00           H  
ATOM    696  HD2 PHE A  52      -5.085   3.201  -6.449  1.00  0.00           H  
ATOM    697  HE1 PHE A  52      -3.403  -1.201  -5.040  1.00  0.00           H  
ATOM    698  HE2 PHE A  52      -3.453   3.040  -4.615  1.00  0.00           H  
ATOM    699  HZ  PHE A  52      -2.609   0.837  -3.909  1.00  0.00           H  
ATOM    700  N   THR A  53      -5.687   3.090 -10.110  1.00  0.00           N  
ATOM    701  CA  THR A  53      -5.165   4.312 -10.710  1.00  0.00           C  
ATOM    702  C   THR A  53      -5.062   5.430  -9.678  1.00  0.00           C  
ATOM    703  O   THR A  53      -6.055   5.806  -9.055  1.00  0.00           O  
ATOM    704  CB  THR A  53      -6.050   4.787 -11.878  1.00  0.00           C  
ATOM    705  OG1 THR A  53      -6.336   3.690 -12.753  1.00  0.00           O  
ATOM    706  CG2 THR A  53      -5.366   5.900 -12.657  1.00  0.00           C  
ATOM    707  H   THR A  53      -6.632   3.049  -9.852  1.00  0.00           H  
ATOM    708  HA  THR A  53      -4.179   4.099 -11.096  1.00  0.00           H  
ATOM    709  HB  THR A  53      -6.978   5.167 -11.475  1.00  0.00           H  
ATOM    710  HG1 THR A  53      -7.220   3.790 -13.113  1.00  0.00           H  
ATOM    711 HG21 THR A  53      -5.237   5.593 -13.684  1.00  0.00           H  
ATOM    712 HG22 THR A  53      -4.402   6.106 -12.218  1.00  0.00           H  
ATOM    713 HG23 THR A  53      -5.976   6.790 -12.622  1.00  0.00           H  
ATOM    714  N   ILE A  54      -3.855   5.957  -9.504  1.00  0.00           N  
ATOM    715  CA  ILE A  54      -3.623   7.034  -8.549  1.00  0.00           C  
ATOM    716  C   ILE A  54      -3.403   8.364  -9.263  1.00  0.00           C  
ATOM    717  O   ILE A  54      -2.735   8.423 -10.295  1.00  0.00           O  
ATOM    718  CB  ILE A  54      -2.407   6.738  -7.652  1.00  0.00           C  
ATOM    719  CG1 ILE A  54      -2.662   5.490  -6.805  1.00  0.00           C  
ATOM    720  CG2 ILE A  54      -2.102   7.935  -6.763  1.00  0.00           C  
ATOM    721  CD1 ILE A  54      -1.470   5.070  -5.973  1.00  0.00           C  
ATOM    722  H   ILE A  54      -3.103   5.615 -10.030  1.00  0.00           H  
ATOM    723  HA  ILE A  54      -4.498   7.115  -7.920  1.00  0.00           H  
ATOM    724  HB  ILE A  54      -1.552   6.565  -8.287  1.00  0.00           H  
ATOM    725 HG12 ILE A  54      -3.484   5.679  -6.133  1.00  0.00           H  
ATOM    726 HG13 ILE A  54      -2.918   4.668  -7.458  1.00  0.00           H  
ATOM    727 HG21 ILE A  54      -3.023   8.328  -6.359  1.00  0.00           H  
ATOM    728 HG22 ILE A  54      -1.459   7.626  -5.952  1.00  0.00           H  
ATOM    729 HG23 ILE A  54      -1.608   8.699  -7.344  1.00  0.00           H  
ATOM    730 HD11 ILE A  54      -0.565   5.198  -6.549  1.00  0.00           H  
ATOM    731 HD12 ILE A  54      -1.420   5.678  -5.082  1.00  0.00           H  
ATOM    732 HD13 ILE A  54      -1.574   4.031  -5.695  1.00  0.00           H  
ATOM    733  N   ASP A  55      -3.969   9.428  -8.705  1.00  0.00           N  
ATOM    734  CA  ASP A  55      -3.832  10.759  -9.286  1.00  0.00           C  
ATOM    735  C   ASP A  55      -3.044  11.679  -8.359  1.00  0.00           C  
ATOM    736  O   ASP A  55      -3.598  12.262  -7.426  1.00  0.00           O  
ATOM    737  CB  ASP A  55      -5.210  11.359  -9.569  1.00  0.00           C  
ATOM    738  CG  ASP A  55      -5.180  12.372 -10.697  1.00  0.00           C  
ATOM    739  OD1 ASP A  55      -4.523  13.421 -10.535  1.00  0.00           O  
ATOM    740  OD2 ASP A  55      -5.814  12.114 -11.741  1.00  0.00           O  
ATOM    741  H   ASP A  55      -4.490   9.317  -7.882  1.00  0.00           H  
ATOM    742  HA  ASP A  55      -3.295  10.661 -10.217  1.00  0.00           H  
ATOM    743  HB2 ASP A  55      -5.892  10.566  -9.839  1.00  0.00           H  
ATOM    744  HB3 ASP A  55      -5.571  11.850  -8.677  1.00  0.00           H  
ATOM    745  N   THR A  56      -1.746  11.803  -8.620  1.00  0.00           N  
ATOM    746  CA  THR A  56      -0.881  12.649  -7.808  1.00  0.00           C  
ATOM    747  C   THR A  56      -0.345  13.825  -8.617  1.00  0.00           C  
ATOM    748  O   THR A  56       0.710  14.378  -8.306  1.00  0.00           O  
ATOM    749  CB  THR A  56       0.306  11.853  -7.235  1.00  0.00           C  
ATOM    750  OG1 THR A  56       0.689  10.818  -8.148  1.00  0.00           O  
ATOM    751  CG2 THR A  56      -0.052  11.241  -5.889  1.00  0.00           C  
ATOM    752  H   THR A  56      -1.363  11.313  -9.377  1.00  0.00           H  
ATOM    753  HA  THR A  56      -1.465  13.029  -6.983  1.00  0.00           H  
ATOM    754  HB  THR A  56       1.140  12.527  -7.096  1.00  0.00           H  
ATOM    755  HG1 THR A  56       0.105  10.064  -8.040  1.00  0.00           H  
ATOM    756 HG21 THR A  56      -0.669  11.931  -5.333  1.00  0.00           H  
ATOM    757 HG22 THR A  56       0.851  11.038  -5.334  1.00  0.00           H  
ATOM    758 HG23 THR A  56      -0.594  10.320  -6.045  1.00  0.00           H  
ATOM    759  N   LYS A  57      -1.079  14.204  -9.658  1.00  0.00           N  
ATOM    760  CA  LYS A  57      -0.680  15.316 -10.512  1.00  0.00           C  
ATOM    761  C   LYS A  57      -0.869  16.649  -9.795  1.00  0.00           C  
ATOM    762  O   LYS A  57       0.051  17.462  -9.722  1.00  0.00           O  
ATOM    763  CB  LYS A  57      -1.489  15.305 -11.811  1.00  0.00           C  
ATOM    764  CG  LYS A  57      -1.390  13.998 -12.578  1.00  0.00           C  
ATOM    765  CD  LYS A  57      -2.490  13.878 -13.620  1.00  0.00           C  
ATOM    766  CE  LYS A  57      -2.195  12.767 -14.616  1.00  0.00           C  
ATOM    767  NZ  LYS A  57      -3.244  12.673 -15.669  1.00  0.00           N  
ATOM    768  H   LYS A  57      -1.911  13.724  -9.856  1.00  0.00           H  
ATOM    769  HA  LYS A  57       0.366  15.194 -10.749  1.00  0.00           H  
ATOM    770  HB2 LYS A  57      -2.528  15.482 -11.575  1.00  0.00           H  
ATOM    771  HB3 LYS A  57      -1.134  16.101 -12.450  1.00  0.00           H  
ATOM    772  HG2 LYS A  57      -0.432  13.954 -13.075  1.00  0.00           H  
ATOM    773  HG3 LYS A  57      -1.475  13.175 -11.882  1.00  0.00           H  
ATOM    774  HD2 LYS A  57      -3.423  13.662 -13.123  1.00  0.00           H  
ATOM    775  HD3 LYS A  57      -2.572  14.815 -14.153  1.00  0.00           H  
ATOM    776  HE2 LYS A  57      -1.243  12.964 -15.085  1.00  0.00           H  
ATOM    777  HE3 LYS A  57      -2.146  11.828 -14.084  1.00  0.00           H  
ATOM    778  HZ1 LYS A  57      -2.931  13.165 -16.530  1.00  0.00           H  
ATOM    779  HZ2 LYS A  57      -4.126  13.110 -15.334  1.00  0.00           H  
ATOM    780  HZ3 LYS A  57      -3.430  11.676 -15.900  1.00  0.00           H  
ATOM    781  N   GLY A  58      -2.069  16.865  -9.264  1.00  0.00           N  
ATOM    782  CA  GLY A  58      -2.356  18.100  -8.557  1.00  0.00           C  
ATOM    783  C   GLY A  58      -2.198  17.959  -7.056  1.00  0.00           C  
ATOM    784  O   GLY A  58      -2.947  18.561  -6.288  1.00  0.00           O  
ATOM    785  H   GLY A  58      -2.765  16.180  -9.353  1.00  0.00           H  
ATOM    786  HA2 GLY A  58      -1.684  18.868  -8.909  1.00  0.00           H  
ATOM    787  HA3 GLY A  58      -3.371  18.397  -8.774  1.00  0.00           H  
ATOM    788  N   ALA A  59      -1.221  17.161  -6.638  1.00  0.00           N  
ATOM    789  CA  ALA A  59      -0.967  16.944  -5.219  1.00  0.00           C  
ATOM    790  C   ALA A  59       0.383  17.520  -4.808  1.00  0.00           C  
ATOM    791  O   ALA A  59       0.500  18.180  -3.777  1.00  0.00           O  
ATOM    792  CB  ALA A  59      -1.031  15.459  -4.893  1.00  0.00           C  
ATOM    793  H   ALA A  59      -0.657  16.709  -7.299  1.00  0.00           H  
ATOM    794  HA  ALA A  59      -1.746  17.443  -4.660  1.00  0.00           H  
ATOM    795  HB1 ALA A  59      -1.257  14.903  -5.792  1.00  0.00           H  
ATOM    796  HB2 ALA A  59      -0.078  15.136  -4.500  1.00  0.00           H  
ATOM    797  HB3 ALA A  59      -1.802  15.285  -4.158  1.00  0.00           H  
ATOM    798  N   GLY A  60       1.403  17.265  -5.623  1.00  0.00           N  
ATOM    799  CA  GLY A  60       2.732  17.766  -5.326  1.00  0.00           C  
ATOM    800  C   GLY A  60       3.783  16.674  -5.356  1.00  0.00           C  
ATOM    801  O   GLY A  60       3.750  15.792  -6.215  1.00  0.00           O  
ATOM    802  H   GLY A  60       1.251  16.733  -6.432  1.00  0.00           H  
ATOM    803  HA2 GLY A  60       2.992  18.520  -6.053  1.00  0.00           H  
ATOM    804  HA3 GLY A  60       2.725  18.215  -4.344  1.00  0.00           H  
ATOM    805  N   THR A  61       4.722  16.731  -4.416  1.00  0.00           N  
ATOM    806  CA  THR A  61       5.789  15.742  -4.340  1.00  0.00           C  
ATOM    807  C   THR A  61       6.178  15.464  -2.893  1.00  0.00           C  
ATOM    808  O   THR A  61       5.849  16.234  -1.992  1.00  0.00           O  
ATOM    809  CB  THR A  61       7.037  16.200  -5.116  1.00  0.00           C  
ATOM    810  OG1 THR A  61       7.986  15.130  -5.196  1.00  0.00           O  
ATOM    811  CG2 THR A  61       7.680  17.405  -4.445  1.00  0.00           C  
ATOM    812  H   THR A  61       4.695  17.458  -3.760  1.00  0.00           H  
ATOM    813  HA  THR A  61       5.428  14.827  -4.788  1.00  0.00           H  
ATOM    814  HB  THR A  61       6.738  16.481  -6.116  1.00  0.00           H  
ATOM    815  HG1 THR A  61       8.609  15.201  -4.469  1.00  0.00           H  
ATOM    816 HG21 THR A  61       8.639  17.602  -4.900  1.00  0.00           H  
ATOM    817 HG22 THR A  61       7.815  17.201  -3.393  1.00  0.00           H  
ATOM    818 HG23 THR A  61       7.041  18.267  -4.566  1.00  0.00           H  
ATOM    819  N   GLY A  62       6.883  14.357  -2.676  1.00  0.00           N  
ATOM    820  CA  GLY A  62       7.306  13.997  -1.335  1.00  0.00           C  
ATOM    821  C   GLY A  62       7.578  12.513  -1.191  1.00  0.00           C  
ATOM    822  O   GLY A  62       8.493  11.979  -1.817  1.00  0.00           O  
ATOM    823  H   GLY A  62       7.117  13.780  -3.433  1.00  0.00           H  
ATOM    824  HA2 GLY A  62       8.206  14.543  -1.095  1.00  0.00           H  
ATOM    825  HA3 GLY A  62       6.530  14.278  -0.638  1.00  0.00           H  
ATOM    826  N   GLY A  63       6.781  11.844  -0.363  1.00  0.00           N  
ATOM    827  CA  GLY A  63       6.958  10.419  -0.152  1.00  0.00           C  
ATOM    828  C   GLY A  63       5.678   9.734   0.283  1.00  0.00           C  
ATOM    829  O   GLY A  63       5.201   9.944   1.399  1.00  0.00           O  
ATOM    830  H   GLY A  63       6.068  12.323   0.109  1.00  0.00           H  
ATOM    831  HA2 GLY A  63       7.299   9.970  -1.073  1.00  0.00           H  
ATOM    832  HA3 GLY A  63       7.709  10.270   0.610  1.00  0.00           H  
ATOM    833  N   LEU A  64       5.118   8.915  -0.600  1.00  0.00           N  
ATOM    834  CA  LEU A  64       3.883   8.197  -0.302  1.00  0.00           C  
ATOM    835  C   LEU A  64       4.180   6.837   0.320  1.00  0.00           C  
ATOM    836  O   LEU A  64       5.006   6.078  -0.187  1.00  0.00           O  
ATOM    837  CB  LEU A  64       3.053   8.019  -1.574  1.00  0.00           C  
ATOM    838  CG  LEU A  64       1.729   7.272  -1.413  1.00  0.00           C  
ATOM    839  CD1 LEU A  64       0.643   8.211  -0.912  1.00  0.00           C  
ATOM    840  CD2 LEU A  64       1.316   6.630  -2.730  1.00  0.00           C  
ATOM    841  H   LEU A  64       5.544   8.788  -1.473  1.00  0.00           H  
ATOM    842  HA  LEU A  64       3.320   8.788   0.406  1.00  0.00           H  
ATOM    843  HB2 LEU A  64       2.833   9.001  -1.966  1.00  0.00           H  
ATOM    844  HB3 LEU A  64       3.657   7.476  -2.288  1.00  0.00           H  
ATOM    845  HG  LEU A  64       1.853   6.486  -0.681  1.00  0.00           H  
ATOM    846 HD11 LEU A  64      -0.039   7.667  -0.278  1.00  0.00           H  
ATOM    847 HD12 LEU A  64       0.105   8.620  -1.754  1.00  0.00           H  
ATOM    848 HD13 LEU A  64       1.095   9.015  -0.349  1.00  0.00           H  
ATOM    849 HD21 LEU A  64       0.492   5.953  -2.556  1.00  0.00           H  
ATOM    850 HD22 LEU A  64       2.151   6.083  -3.141  1.00  0.00           H  
ATOM    851 HD23 LEU A  64       1.010   7.398  -3.424  1.00  0.00           H  
ATOM    852  N   GLY A  65       3.500   6.533   1.421  1.00  0.00           N  
ATOM    853  CA  GLY A  65       3.704   5.263   2.093  1.00  0.00           C  
ATOM    854  C   GLY A  65       2.538   4.313   1.903  1.00  0.00           C  
ATOM    855  O   GLY A  65       1.430   4.575   2.373  1.00  0.00           O  
ATOM    856  H   GLY A  65       2.854   7.177   1.781  1.00  0.00           H  
ATOM    857  HA2 GLY A  65       4.598   4.801   1.702  1.00  0.00           H  
ATOM    858  HA3 GLY A  65       3.836   5.444   3.149  1.00  0.00           H  
ATOM    859  N   LEU A  66       2.785   3.206   1.210  1.00  0.00           N  
ATOM    860  CA  LEU A  66       1.746   2.214   0.957  1.00  0.00           C  
ATOM    861  C   LEU A  66       2.009   0.936   1.748  1.00  0.00           C  
ATOM    862  O   LEU A  66       3.030   0.275   1.559  1.00  0.00           O  
ATOM    863  CB  LEU A  66       1.670   1.896  -0.537  1.00  0.00           C  
ATOM    864  CG  LEU A  66       0.359   1.279  -1.026  1.00  0.00           C  
ATOM    865  CD1 LEU A  66      -0.725   2.341  -1.129  1.00  0.00           C  
ATOM    866  CD2 LEU A  66       0.562   0.590  -2.368  1.00  0.00           C  
ATOM    867  H   LEU A  66       3.687   3.052   0.861  1.00  0.00           H  
ATOM    868  HA  LEU A  66       0.803   2.633   1.276  1.00  0.00           H  
ATOM    869  HB2 LEU A  66       1.825   2.816  -1.079  1.00  0.00           H  
ATOM    870  HB3 LEU A  66       2.468   1.205  -0.768  1.00  0.00           H  
ATOM    871  HG  LEU A  66       0.031   0.535  -0.314  1.00  0.00           H  
ATOM    872 HD11 LEU A  66      -1.231   2.431  -0.180  1.00  0.00           H  
ATOM    873 HD12 LEU A  66      -1.435   2.058  -1.891  1.00  0.00           H  
ATOM    874 HD13 LEU A  66      -0.276   3.289  -1.389  1.00  0.00           H  
ATOM    875 HD21 LEU A  66       1.610   0.369  -2.504  1.00  0.00           H  
ATOM    876 HD22 LEU A  66       0.226   1.242  -3.162  1.00  0.00           H  
ATOM    877 HD23 LEU A  66      -0.006  -0.328  -2.391  1.00  0.00           H  
ATOM    878  N   THR A  67       1.079   0.593   2.634  1.00  0.00           N  
ATOM    879  CA  THR A  67       1.210  -0.606   3.453  1.00  0.00           C  
ATOM    880  C   THR A  67      -0.112  -1.360   3.538  1.00  0.00           C  
ATOM    881  O   THR A  67      -1.144  -0.787   3.891  1.00  0.00           O  
ATOM    882  CB  THR A  67       1.685  -0.264   4.878  1.00  0.00           C  
ATOM    883  OG1 THR A  67       0.963   0.868   5.377  1.00  0.00           O  
ATOM    884  CG2 THR A  67       3.177   0.033   4.894  1.00  0.00           C  
ATOM    885  H   THR A  67       0.288   1.161   2.739  1.00  0.00           H  
ATOM    886  HA  THR A  67       1.949  -1.245   2.993  1.00  0.00           H  
ATOM    887  HB  THR A  67       1.495  -1.113   5.518  1.00  0.00           H  
ATOM    888  HG1 THR A  67       1.036   1.594   4.753  1.00  0.00           H  
ATOM    889 HG21 THR A  67       3.335   1.070   5.149  1.00  0.00           H  
ATOM    890 HG22 THR A  67       3.594  -0.166   3.918  1.00  0.00           H  
ATOM    891 HG23 THR A  67       3.661  -0.595   5.626  1.00  0.00           H  
ATOM    892  N   VAL A  68      -0.075  -2.648   3.214  1.00  0.00           N  
ATOM    893  CA  VAL A  68      -1.271  -3.482   3.255  1.00  0.00           C  
ATOM    894  C   VAL A  68      -1.481  -4.072   4.645  1.00  0.00           C  
ATOM    895  O   VAL A  68      -0.680  -4.879   5.115  1.00  0.00           O  
ATOM    896  CB  VAL A  68      -1.191  -4.629   2.230  1.00  0.00           C  
ATOM    897  CG1 VAL A  68      -2.398  -5.545   2.359  1.00  0.00           C  
ATOM    898  CG2 VAL A  68      -1.083  -4.073   0.818  1.00  0.00           C  
ATOM    899  H   VAL A  68       0.777  -3.048   2.940  1.00  0.00           H  
ATOM    900  HA  VAL A  68      -2.119  -2.862   3.005  1.00  0.00           H  
ATOM    901  HB  VAL A  68      -0.303  -5.208   2.436  1.00  0.00           H  
ATOM    902 HG11 VAL A  68      -3.084  -5.136   3.086  1.00  0.00           H  
ATOM    903 HG12 VAL A  68      -2.892  -5.628   1.403  1.00  0.00           H  
ATOM    904 HG13 VAL A  68      -2.073  -6.523   2.683  1.00  0.00           H  
ATOM    905 HG21 VAL A  68      -0.795  -3.033   0.862  1.00  0.00           H  
ATOM    906 HG22 VAL A  68      -0.338  -4.630   0.268  1.00  0.00           H  
ATOM    907 HG23 VAL A  68      -2.037  -4.162   0.321  1.00  0.00           H  
ATOM    908  N   GLU A  69      -2.565  -3.663   5.298  1.00  0.00           N  
ATOM    909  CA  GLU A  69      -2.881  -4.151   6.635  1.00  0.00           C  
ATOM    910  C   GLU A  69      -3.802  -5.366   6.567  1.00  0.00           C  
ATOM    911  O   GLU A  69      -4.614  -5.594   7.463  1.00  0.00           O  
ATOM    912  CB  GLU A  69      -3.537  -3.046   7.464  1.00  0.00           C  
ATOM    913  CG  GLU A  69      -2.545  -2.203   8.249  1.00  0.00           C  
ATOM    914  CD  GLU A  69      -3.133  -1.658   9.536  1.00  0.00           C  
ATOM    915  OE1 GLU A  69      -4.342  -1.346   9.552  1.00  0.00           O  
ATOM    916  OE2 GLU A  69      -2.383  -1.544  10.528  1.00  0.00           O  
ATOM    917  H   GLU A  69      -3.166  -3.018   4.870  1.00  0.00           H  
ATOM    918  HA  GLU A  69      -1.955  -4.442   7.108  1.00  0.00           H  
ATOM    919  HB2 GLU A  69      -4.087  -2.394   6.802  1.00  0.00           H  
ATOM    920  HB3 GLU A  69      -4.225  -3.497   8.163  1.00  0.00           H  
ATOM    921  HG2 GLU A  69      -1.688  -2.812   8.492  1.00  0.00           H  
ATOM    922  HG3 GLU A  69      -2.232  -1.372   7.633  1.00  0.00           H  
ATOM    923  N   GLY A  70      -3.668  -6.144   5.497  1.00  0.00           N  
ATOM    924  CA  GLY A  70      -4.495  -7.325   5.331  1.00  0.00           C  
ATOM    925  C   GLY A  70      -4.238  -8.367   6.401  1.00  0.00           C  
ATOM    926  O   GLY A  70      -3.360  -8.213   7.250  1.00  0.00           O  
ATOM    927  H   GLY A  70      -3.004  -5.913   4.814  1.00  0.00           H  
ATOM    928  HA2 GLY A  70      -5.533  -7.033   5.369  1.00  0.00           H  
ATOM    929  HA3 GLY A  70      -4.289  -7.761   4.364  1.00  0.00           H  
ATOM    930  N   PRO A  71      -5.018  -9.458   6.370  1.00  0.00           N  
ATOM    931  CA  PRO A  71      -4.890 -10.551   7.338  1.00  0.00           C  
ATOM    932  C   PRO A  71      -3.603 -11.346   7.149  1.00  0.00           C  
ATOM    933  O   PRO A  71      -3.194 -12.102   8.031  1.00  0.00           O  
ATOM    934  CB  PRO A  71      -6.109 -11.429   7.045  1.00  0.00           C  
ATOM    935  CG  PRO A  71      -6.443 -11.150   5.620  1.00  0.00           C  
ATOM    936  CD  PRO A  71      -6.084  -9.709   5.385  1.00  0.00           C  
ATOM    937  HA  PRO A  71      -4.942 -10.188   8.354  1.00  0.00           H  
ATOM    938  HB2 PRO A  71      -5.852 -12.468   7.195  1.00  0.00           H  
ATOM    939  HB3 PRO A  71      -6.921 -11.155   7.702  1.00  0.00           H  
ATOM    940  HG2 PRO A  71      -5.862 -11.791   4.975  1.00  0.00           H  
ATOM    941  HG3 PRO A  71      -7.499 -11.305   5.454  1.00  0.00           H  
ATOM    942  HD2 PRO A  71      -5.720  -9.570   4.378  1.00  0.00           H  
ATOM    943  HD3 PRO A  71      -6.937  -9.073   5.571  1.00  0.00           H  
ATOM    944  N   CYS A  72      -2.969 -11.170   5.995  1.00  0.00           N  
ATOM    945  CA  CYS A  72      -1.727 -11.872   5.690  1.00  0.00           C  
ATOM    946  C   CYS A  72      -0.742 -10.950   4.980  1.00  0.00           C  
ATOM    947  O   CYS A  72      -1.070  -9.810   4.651  1.00  0.00           O  
ATOM    948  CB  CYS A  72      -2.010 -13.100   4.824  1.00  0.00           C  
ATOM    949  SG  CYS A  72      -0.808 -14.436   5.020  1.00  0.00           S  
ATOM    950  H   CYS A  72      -3.344 -10.554   5.332  1.00  0.00           H  
ATOM    951  HA  CYS A  72      -1.291 -12.193   6.624  1.00  0.00           H  
ATOM    952  HB2 CYS A  72      -2.983 -13.494   5.079  1.00  0.00           H  
ATOM    953  HB3 CYS A  72      -2.010 -12.806   3.785  1.00  0.00           H  
ATOM    954  HG  CYS A  72       0.168 -14.238   4.147  1.00  0.00           H  
ATOM    955  N   GLU A  73       0.468 -11.451   4.748  1.00  0.00           N  
ATOM    956  CA  GLU A  73       1.502 -10.670   4.078  1.00  0.00           C  
ATOM    957  C   GLU A  73       1.351 -10.753   2.562  1.00  0.00           C  
ATOM    958  O   GLU A  73       1.599 -11.797   1.959  1.00  0.00           O  
ATOM    959  CB  GLU A  73       2.891 -11.161   4.491  1.00  0.00           C  
ATOM    960  CG  GLU A  73       4.017 -10.241   4.053  1.00  0.00           C  
ATOM    961  CD  GLU A  73       5.389 -10.804   4.372  1.00  0.00           C  
ATOM    962  OE1 GLU A  73       5.528 -12.044   4.407  1.00  0.00           O  
ATOM    963  OE2 GLU A  73       6.322 -10.003   4.588  1.00  0.00           O  
ATOM    964  H   GLU A  73       0.670 -12.366   5.033  1.00  0.00           H  
ATOM    965  HA  GLU A  73       1.389  -9.640   4.383  1.00  0.00           H  
ATOM    966  HB2 GLU A  73       2.923 -11.249   5.567  1.00  0.00           H  
ATOM    967  HB3 GLU A  73       3.059 -12.135   4.054  1.00  0.00           H  
ATOM    968  HG2 GLU A  73       3.947 -10.089   2.986  1.00  0.00           H  
ATOM    969  HG3 GLU A  73       3.907  -9.292   4.558  1.00  0.00           H  
ATOM    970  N   ALA A  74       0.941  -9.646   1.952  1.00  0.00           N  
ATOM    971  CA  ALA A  74       0.758  -9.592   0.507  1.00  0.00           C  
ATOM    972  C   ALA A  74       1.813  -8.707  -0.147  1.00  0.00           C  
ATOM    973  O   ALA A  74       2.150  -7.641   0.367  1.00  0.00           O  
ATOM    974  CB  ALA A  74      -0.638  -9.090   0.170  1.00  0.00           C  
ATOM    975  H   ALA A  74       0.759  -8.845   2.487  1.00  0.00           H  
ATOM    976  HA  ALA A  74       0.855 -10.597   0.121  1.00  0.00           H  
ATOM    977  HB1 ALA A  74      -1.087  -8.658   1.053  1.00  0.00           H  
ATOM    978  HB2 ALA A  74      -0.574  -8.341  -0.605  1.00  0.00           H  
ATOM    979  HB3 ALA A  74      -1.244  -9.915  -0.175  1.00  0.00           H  
ATOM    980  N   LYS A  75       2.332  -9.156  -1.285  1.00  0.00           N  
ATOM    981  CA  LYS A  75       3.349  -8.405  -2.012  1.00  0.00           C  
ATOM    982  C   LYS A  75       2.762  -7.129  -2.606  1.00  0.00           C  
ATOM    983  O   LYS A  75       1.561  -7.048  -2.863  1.00  0.00           O  
ATOM    984  CB  LYS A  75       3.952  -9.267  -3.123  1.00  0.00           C  
ATOM    985  CG  LYS A  75       5.369  -8.872  -3.499  1.00  0.00           C  
ATOM    986  CD  LYS A  75       6.102 -10.011  -4.188  1.00  0.00           C  
ATOM    987  CE  LYS A  75       7.137  -9.491  -5.174  1.00  0.00           C  
ATOM    988  NZ  LYS A  75       7.635 -10.568  -6.074  1.00  0.00           N  
ATOM    989  H   LYS A  75       2.022 -10.014  -1.646  1.00  0.00           H  
ATOM    990  HA  LYS A  75       4.127  -8.139  -1.313  1.00  0.00           H  
ATOM    991  HB2 LYS A  75       3.962 -10.297  -2.798  1.00  0.00           H  
ATOM    992  HB3 LYS A  75       3.332  -9.183  -4.004  1.00  0.00           H  
ATOM    993  HG2 LYS A  75       5.332  -8.025  -4.168  1.00  0.00           H  
ATOM    994  HG3 LYS A  75       5.907  -8.601  -2.601  1.00  0.00           H  
ATOM    995  HD2 LYS A  75       6.602 -10.610  -3.442  1.00  0.00           H  
ATOM    996  HD3 LYS A  75       5.384 -10.619  -4.720  1.00  0.00           H  
ATOM    997  HE2 LYS A  75       6.687  -8.714  -5.772  1.00  0.00           H  
ATOM    998  HE3 LYS A  75       7.969  -9.083  -4.621  1.00  0.00           H  
ATOM    999  HZ1 LYS A  75       6.834 -11.094  -6.478  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  75       8.236 -11.229  -5.542  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  75       8.193 -10.157  -6.850  1.00  0.00           H  
ATOM   1002  N   ILE A  76       3.617  -6.135  -2.822  1.00  0.00           N  
ATOM   1003  CA  ILE A  76       3.183  -4.864  -3.388  1.00  0.00           C  
ATOM   1004  C   ILE A  76       4.169  -4.365  -4.439  1.00  0.00           C  
ATOM   1005  O   ILE A  76       5.292  -3.980  -4.116  1.00  0.00           O  
ATOM   1006  CB  ILE A  76       3.022  -3.788  -2.298  1.00  0.00           C  
ATOM   1007  CG1 ILE A  76       2.100  -4.291  -1.186  1.00  0.00           C  
ATOM   1008  CG2 ILE A  76       2.481  -2.500  -2.901  1.00  0.00           C  
ATOM   1009  CD1 ILE A  76       2.159  -3.455   0.073  1.00  0.00           C  
ATOM   1010  H   ILE A  76       4.562  -6.260  -2.596  1.00  0.00           H  
ATOM   1011  HA  ILE A  76       2.222  -5.019  -3.857  1.00  0.00           H  
ATOM   1012  HB  ILE A  76       3.996  -3.580  -1.882  1.00  0.00           H  
ATOM   1013 HG12 ILE A  76       1.081  -4.283  -1.540  1.00  0.00           H  
ATOM   1014 HG13 ILE A  76       2.379  -5.302  -0.927  1.00  0.00           H  
ATOM   1015 HG21 ILE A  76       2.190  -2.677  -3.926  1.00  0.00           H  
ATOM   1016 HG22 ILE A  76       1.621  -2.172  -2.336  1.00  0.00           H  
ATOM   1017 HG23 ILE A  76       3.245  -1.738  -2.870  1.00  0.00           H  
ATOM   1018 HD11 ILE A  76       1.160  -3.303   0.453  1.00  0.00           H  
ATOM   1019 HD12 ILE A  76       2.754  -3.963   0.816  1.00  0.00           H  
ATOM   1020 HD13 ILE A  76       2.607  -2.497  -0.152  1.00  0.00           H  
ATOM   1021  N   GLU A  77       3.739  -4.372  -5.697  1.00  0.00           N  
ATOM   1022  CA  GLU A  77       4.585  -3.918  -6.795  1.00  0.00           C  
ATOM   1023  C   GLU A  77       4.189  -2.514  -7.242  1.00  0.00           C  
ATOM   1024  O   GLU A  77       3.207  -2.335  -7.963  1.00  0.00           O  
ATOM   1025  CB  GLU A  77       4.490  -4.887  -7.975  1.00  0.00           C  
ATOM   1026  CG  GLU A  77       4.971  -6.291  -7.650  1.00  0.00           C  
ATOM   1027  CD  GLU A  77       4.790  -7.253  -8.808  1.00  0.00           C  
ATOM   1028  OE1 GLU A  77       5.337  -6.981  -9.897  1.00  0.00           O  
ATOM   1029  OE2 GLU A  77       4.101  -8.278  -8.625  1.00  0.00           O  
ATOM   1030  H   GLU A  77       2.833  -4.690  -5.891  1.00  0.00           H  
ATOM   1031  HA  GLU A  77       5.604  -3.896  -6.441  1.00  0.00           H  
ATOM   1032  HB2 GLU A  77       3.460  -4.947  -8.295  1.00  0.00           H  
ATOM   1033  HB3 GLU A  77       5.088  -4.504  -8.788  1.00  0.00           H  
ATOM   1034  HG2 GLU A  77       6.020  -6.249  -7.398  1.00  0.00           H  
ATOM   1035  HG3 GLU A  77       4.413  -6.662  -6.803  1.00  0.00           H  
ATOM   1036  N   CYS A  78       4.959  -1.523  -6.809  1.00  0.00           N  
ATOM   1037  CA  CYS A  78       4.689  -0.134  -7.163  1.00  0.00           C  
ATOM   1038  C   CYS A  78       5.509   0.287  -8.379  1.00  0.00           C  
ATOM   1039  O   CYS A  78       6.737   0.211  -8.368  1.00  0.00           O  
ATOM   1040  CB  CYS A  78       4.999   0.786  -5.981  1.00  0.00           C  
ATOM   1041  SG  CYS A  78       6.728   0.751  -5.453  1.00  0.00           S  
ATOM   1042  H   CYS A  78       5.728  -1.728  -6.237  1.00  0.00           H  
ATOM   1043  HA  CYS A  78       3.641  -0.052  -7.406  1.00  0.00           H  
ATOM   1044  HB2 CYS A  78       4.760   1.803  -6.253  1.00  0.00           H  
ATOM   1045  HB3 CYS A  78       4.391   0.493  -5.138  1.00  0.00           H  
ATOM   1046  HG  CYS A  78       7.098   1.994  -5.186  1.00  0.00           H  
ATOM   1047  N   SER A  79       4.820   0.729  -9.426  1.00  0.00           N  
ATOM   1048  CA  SER A  79       5.484   1.157 -10.652  1.00  0.00           C  
ATOM   1049  C   SER A  79       4.871   2.450 -11.179  1.00  0.00           C  
ATOM   1050  O   SER A  79       3.657   2.548 -11.357  1.00  0.00           O  
ATOM   1051  CB  SER A  79       5.388   0.063 -11.717  1.00  0.00           C  
ATOM   1052  OG  SER A  79       6.328   0.278 -12.756  1.00  0.00           O  
ATOM   1053  H   SER A  79       3.842   0.766  -9.374  1.00  0.00           H  
ATOM   1054  HA  SER A  79       6.524   1.333 -10.422  1.00  0.00           H  
ATOM   1055  HB2 SER A  79       5.585  -0.897 -11.263  1.00  0.00           H  
ATOM   1056  HB3 SER A  79       4.394   0.063 -12.141  1.00  0.00           H  
ATOM   1057  HG  SER A  79       7.218   0.227 -12.398  1.00  0.00           H  
ATOM   1058  N   ASP A  80       5.720   3.442 -11.427  1.00  0.00           N  
ATOM   1059  CA  ASP A  80       5.263   4.730 -11.935  1.00  0.00           C  
ATOM   1060  C   ASP A  80       5.135   4.701 -13.455  1.00  0.00           C  
ATOM   1061  O   ASP A  80       5.810   3.925 -14.130  1.00  0.00           O  
ATOM   1062  CB  ASP A  80       6.228   5.839 -11.514  1.00  0.00           C  
ATOM   1063  CG  ASP A  80       7.649   5.578 -11.976  1.00  0.00           C  
ATOM   1064  OD1 ASP A  80       8.097   4.415 -11.888  1.00  0.00           O  
ATOM   1065  OD2 ASP A  80       8.311   6.535 -12.425  1.00  0.00           O  
ATOM   1066  H   ASP A  80       6.677   3.303 -11.266  1.00  0.00           H  
ATOM   1067  HA  ASP A  80       4.292   4.930 -11.509  1.00  0.00           H  
ATOM   1068  HB2 ASP A  80       5.898   6.776 -11.939  1.00  0.00           H  
ATOM   1069  HB3 ASP A  80       6.228   5.918 -10.436  1.00  0.00           H  
ATOM   1070  N   ASN A  81       4.263   5.551 -13.987  1.00  0.00           N  
ATOM   1071  CA  ASN A  81       4.045   5.622 -15.427  1.00  0.00           C  
ATOM   1072  C   ASN A  81       4.996   6.625 -16.073  1.00  0.00           C  
ATOM   1073  O   ASN A  81       5.568   6.362 -17.130  1.00  0.00           O  
ATOM   1074  CB  ASN A  81       2.596   6.010 -15.726  1.00  0.00           C  
ATOM   1075  CG  ASN A  81       1.616   4.910 -15.367  1.00  0.00           C  
ATOM   1076  OD1 ASN A  81       1.130   4.188 -16.238  1.00  0.00           O  
ATOM   1077  ND2 ASN A  81       1.322   4.777 -14.079  1.00  0.00           N  
ATOM   1078  H   ASN A  81       3.754   6.146 -13.397  1.00  0.00           H  
ATOM   1079  HA  ASN A  81       4.239   4.643 -15.840  1.00  0.00           H  
ATOM   1080  HB2 ASN A  81       2.341   6.892 -15.156  1.00  0.00           H  
ATOM   1081  HB3 ASN A  81       2.497   6.226 -16.779  1.00  0.00           H  
ATOM   1082 HD21 ASN A  81       1.747   5.388 -13.441  1.00  0.00           H  
ATOM   1083 HD22 ASN A  81       0.692   4.073 -13.819  1.00  0.00           H  
ATOM   1084  N   GLY A  82       5.160   7.776 -15.429  1.00  0.00           N  
ATOM   1085  CA  GLY A  82       6.043   8.801 -15.954  1.00  0.00           C  
ATOM   1086  C   GLY A  82       5.289  10.026 -16.432  1.00  0.00           C  
ATOM   1087  O   GLY A  82       5.868  11.103 -16.577  1.00  0.00           O  
ATOM   1088  H   GLY A  82       4.678   7.931 -14.589  1.00  0.00           H  
ATOM   1089  HA2 GLY A  82       6.735   9.096 -15.180  1.00  0.00           H  
ATOM   1090  HA3 GLY A  82       6.600   8.390 -16.784  1.00  0.00           H  
ATOM   1091  N   ASP A  83       3.993   9.863 -16.678  1.00  0.00           N  
ATOM   1092  CA  ASP A  83       3.159  10.965 -17.143  1.00  0.00           C  
ATOM   1093  C   ASP A  83       2.524  11.699 -15.966  1.00  0.00           C  
ATOM   1094  O   ASP A  83       2.105  12.849 -16.092  1.00  0.00           O  
ATOM   1095  CB  ASP A  83       2.070  10.446 -18.084  1.00  0.00           C  
ATOM   1096  CG  ASP A  83       2.560  10.301 -19.511  1.00  0.00           C  
ATOM   1097  OD1 ASP A  83       3.328  11.175 -19.967  1.00  0.00           O  
ATOM   1098  OD2 ASP A  83       2.176   9.314 -20.173  1.00  0.00           O  
ATOM   1099  H   ASP A  83       3.589   8.980 -16.543  1.00  0.00           H  
ATOM   1100  HA  ASP A  83       3.790  11.654 -17.683  1.00  0.00           H  
ATOM   1101  HB2 ASP A  83       1.735   9.479 -17.738  1.00  0.00           H  
ATOM   1102  HB3 ASP A  83       1.238  11.135 -18.076  1.00  0.00           H  
ATOM   1103  N   GLY A  84       2.454  11.025 -14.822  1.00  0.00           N  
ATOM   1104  CA  GLY A  84       1.867  11.629 -13.640  1.00  0.00           C  
ATOM   1105  C   GLY A  84       0.902  10.699 -12.932  1.00  0.00           C  
ATOM   1106  O   GLY A  84      -0.045  11.148 -12.286  1.00  0.00           O  
ATOM   1107  H   GLY A  84       2.804  10.111 -14.781  1.00  0.00           H  
ATOM   1108  HA2 GLY A  84       2.658  11.899 -12.957  1.00  0.00           H  
ATOM   1109  HA3 GLY A  84       1.337  12.524 -13.932  1.00  0.00           H  
ATOM   1110  N   THR A  85       1.141   9.397 -13.054  1.00  0.00           N  
ATOM   1111  CA  THR A  85       0.285   8.400 -12.423  1.00  0.00           C  
ATOM   1112  C   THR A  85       1.108   7.256 -11.843  1.00  0.00           C  
ATOM   1113  O   THR A  85       2.292   7.114 -12.148  1.00  0.00           O  
ATOM   1114  CB  THR A  85      -0.739   7.827 -13.421  1.00  0.00           C  
ATOM   1115  OG1 THR A  85      -0.085   7.471 -14.644  1.00  0.00           O  
ATOM   1116  CG2 THR A  85      -1.842   8.835 -13.705  1.00  0.00           C  
ATOM   1117  H   THR A  85       1.912   9.100 -13.582  1.00  0.00           H  
ATOM   1118  HA  THR A  85      -0.256   8.884 -11.623  1.00  0.00           H  
ATOM   1119  HB  THR A  85      -1.184   6.942 -12.988  1.00  0.00           H  
ATOM   1120  HG1 THR A  85      -0.115   8.214 -15.251  1.00  0.00           H  
ATOM   1121 HG21 THR A  85      -2.765   8.312 -13.904  1.00  0.00           H  
ATOM   1122 HG22 THR A  85      -1.572   9.431 -14.564  1.00  0.00           H  
ATOM   1123 HG23 THR A  85      -1.971   9.478 -12.847  1.00  0.00           H  
ATOM   1124  N   CYS A  86       0.473   6.443 -11.006  1.00  0.00           N  
ATOM   1125  CA  CYS A  86       1.148   5.310 -10.382  1.00  0.00           C  
ATOM   1126  C   CYS A  86       0.277   4.059 -10.441  1.00  0.00           C  
ATOM   1127  O   CYS A  86      -0.894   4.087 -10.064  1.00  0.00           O  
ATOM   1128  CB  CYS A  86       1.497   5.634  -8.929  1.00  0.00           C  
ATOM   1129  SG  CYS A  86       2.640   7.022  -8.737  1.00  0.00           S  
ATOM   1130  H   CYS A  86      -0.471   6.607 -10.801  1.00  0.00           H  
ATOM   1131  HA  CYS A  86       2.059   5.125 -10.930  1.00  0.00           H  
ATOM   1132  HB2 CYS A  86       0.591   5.879  -8.395  1.00  0.00           H  
ATOM   1133  HB3 CYS A  86       1.952   4.767  -8.474  1.00  0.00           H  
ATOM   1134  HG  CYS A  86       2.248   7.989  -9.553  1.00  0.00           H  
ATOM   1135  N   SER A  87       0.857   2.962 -10.919  1.00  0.00           N  
ATOM   1136  CA  SER A  87       0.133   1.702 -11.033  1.00  0.00           C  
ATOM   1137  C   SER A  87       0.697   0.662 -10.071  1.00  0.00           C  
ATOM   1138  O   SER A  87       1.650  -0.048 -10.393  1.00  0.00           O  
ATOM   1139  CB  SER A  87       0.204   1.177 -12.469  1.00  0.00           C  
ATOM   1140  OG  SER A  87      -0.750   1.821 -13.295  1.00  0.00           O  
ATOM   1141  H   SER A  87       1.794   3.003 -11.204  1.00  0.00           H  
ATOM   1142  HA  SER A  87      -0.900   1.889 -10.778  1.00  0.00           H  
ATOM   1143  HB2 SER A  87       1.190   1.359 -12.867  1.00  0.00           H  
ATOM   1144  HB3 SER A  87       0.005   0.115 -12.470  1.00  0.00           H  
ATOM   1145  HG  SER A  87      -0.341   2.058 -14.131  1.00  0.00           H  
ATOM   1146  N   VAL A  88       0.101   0.577  -8.885  1.00  0.00           N  
ATOM   1147  CA  VAL A  88       0.543  -0.376  -7.874  1.00  0.00           C  
ATOM   1148  C   VAL A  88      -0.274  -1.662  -7.938  1.00  0.00           C  
ATOM   1149  O   VAL A  88      -1.497  -1.640  -7.799  1.00  0.00           O  
ATOM   1150  CB  VAL A  88       0.435   0.218  -6.457  1.00  0.00           C  
ATOM   1151  CG1 VAL A  88       0.886  -0.796  -5.417  1.00  0.00           C  
ATOM   1152  CG2 VAL A  88       1.249   1.499  -6.354  1.00  0.00           C  
ATOM   1153  H   VAL A  88      -0.653   1.170  -8.686  1.00  0.00           H  
ATOM   1154  HA  VAL A  88       1.580  -0.610  -8.066  1.00  0.00           H  
ATOM   1155  HB  VAL A  88      -0.601   0.459  -6.268  1.00  0.00           H  
ATOM   1156 HG11 VAL A  88       1.227  -0.277  -4.533  1.00  0.00           H  
ATOM   1157 HG12 VAL A  88       0.059  -1.442  -5.161  1.00  0.00           H  
ATOM   1158 HG13 VAL A  88       1.695  -1.388  -5.820  1.00  0.00           H  
ATOM   1159 HG21 VAL A  88       0.865   2.104  -5.547  1.00  0.00           H  
ATOM   1160 HG22 VAL A  88       2.283   1.254  -6.159  1.00  0.00           H  
ATOM   1161 HG23 VAL A  88       1.178   2.047  -7.281  1.00  0.00           H  
ATOM   1162  N   SER A  89       0.410  -2.782  -8.148  1.00  0.00           N  
ATOM   1163  CA  SER A  89      -0.252  -4.078  -8.233  1.00  0.00           C  
ATOM   1164  C   SER A  89       0.157  -4.975  -7.068  1.00  0.00           C  
ATOM   1165  O   SER A  89       1.344  -5.147  -6.790  1.00  0.00           O  
ATOM   1166  CB  SER A  89       0.085  -4.760  -9.560  1.00  0.00           C  
ATOM   1167  OG  SER A  89       1.480  -4.731  -9.809  1.00  0.00           O  
ATOM   1168  H   SER A  89       1.384  -2.734  -8.250  1.00  0.00           H  
ATOM   1169  HA  SER A  89      -1.318  -3.909  -8.185  1.00  0.00           H  
ATOM   1170  HB2 SER A  89      -0.241  -5.789  -9.526  1.00  0.00           H  
ATOM   1171  HB3 SER A  89      -0.423  -4.248 -10.364  1.00  0.00           H  
ATOM   1172  HG  SER A  89       1.782  -3.820  -9.832  1.00  0.00           H  
ATOM   1173  N   TYR A  90      -0.834  -5.543  -6.391  1.00  0.00           N  
ATOM   1174  CA  TYR A  90      -0.579  -6.421  -5.255  1.00  0.00           C  
ATOM   1175  C   TYR A  90      -1.138  -7.818  -5.509  1.00  0.00           C  
ATOM   1176  O   TYR A  90      -1.908  -8.030  -6.446  1.00  0.00           O  
ATOM   1177  CB  TYR A  90      -1.196  -5.836  -3.983  1.00  0.00           C  
ATOM   1178  CG  TYR A  90      -2.707  -5.864  -3.976  1.00  0.00           C  
ATOM   1179  CD1 TYR A  90      -3.399  -6.991  -3.549  1.00  0.00           C  
ATOM   1180  CD2 TYR A  90      -3.444  -4.763  -4.394  1.00  0.00           C  
ATOM   1181  CE1 TYR A  90      -4.780  -7.022  -3.541  1.00  0.00           C  
ATOM   1182  CE2 TYR A  90      -4.826  -4.784  -4.388  1.00  0.00           C  
ATOM   1183  CZ  TYR A  90      -5.489  -5.915  -3.961  1.00  0.00           C  
ATOM   1184  OH  TYR A  90      -6.865  -5.941  -3.953  1.00  0.00           O  
ATOM   1185  H   TYR A  90      -1.760  -5.368  -6.661  1.00  0.00           H  
ATOM   1186  HA  TYR A  90       0.491  -6.492  -5.124  1.00  0.00           H  
ATOM   1187  HB2 TYR A  90      -0.850  -6.400  -3.131  1.00  0.00           H  
ATOM   1188  HB3 TYR A  90      -0.882  -4.807  -3.880  1.00  0.00           H  
ATOM   1189  HD1 TYR A  90      -2.840  -7.856  -3.220  1.00  0.00           H  
ATOM   1190  HD2 TYR A  90      -2.922  -3.878  -4.728  1.00  0.00           H  
ATOM   1191  HE1 TYR A  90      -5.299  -7.907  -3.207  1.00  0.00           H  
ATOM   1192  HE2 TYR A  90      -5.381  -3.918  -4.717  1.00  0.00           H  
ATOM   1193  HH  TYR A  90      -7.201  -5.043  -3.906  1.00  0.00           H  
ATOM   1194  N   LEU A  91      -0.744  -8.767  -4.667  1.00  0.00           N  
ATOM   1195  CA  LEU A  91      -1.206 -10.145  -4.798  1.00  0.00           C  
ATOM   1196  C   LEU A  91      -1.577 -10.726  -3.437  1.00  0.00           C  
ATOM   1197  O   LEU A  91      -0.717 -11.057  -2.621  1.00  0.00           O  
ATOM   1198  CB  LEU A  91      -0.125 -11.005  -5.455  1.00  0.00           C  
ATOM   1199  CG  LEU A  91      -0.189 -11.114  -6.979  1.00  0.00           C  
ATOM   1200  CD1 LEU A  91       1.204 -11.305  -7.559  1.00  0.00           C  
ATOM   1201  CD2 LEU A  91      -1.103 -12.257  -7.394  1.00  0.00           C  
ATOM   1202  H   LEU A  91      -0.130  -8.537  -3.940  1.00  0.00           H  
ATOM   1203  HA  LEU A  91      -2.084 -10.142  -5.426  1.00  0.00           H  
ATOM   1204  HB2 LEU A  91       0.835 -10.586  -5.194  1.00  0.00           H  
ATOM   1205  HB3 LEU A  91      -0.204 -12.002  -5.047  1.00  0.00           H  
ATOM   1206  HG  LEU A  91      -0.595 -10.196  -7.383  1.00  0.00           H  
ATOM   1207 HD11 LEU A  91       1.189 -11.074  -8.614  1.00  0.00           H  
ATOM   1208 HD12 LEU A  91       1.515 -12.330  -7.419  1.00  0.00           H  
ATOM   1209 HD13 LEU A  91       1.897 -10.647  -7.056  1.00  0.00           H  
ATOM   1210 HD21 LEU A  91      -0.505 -13.089  -7.737  1.00  0.00           H  
ATOM   1211 HD22 LEU A  91      -1.752 -11.928  -8.192  1.00  0.00           H  
ATOM   1212 HD23 LEU A  91      -1.699 -12.566  -6.548  1.00  0.00           H  
ATOM   1213  N   PRO A  92      -2.888 -10.856  -3.187  1.00  0.00           N  
ATOM   1214  CA  PRO A  92      -3.403 -11.401  -1.927  1.00  0.00           C  
ATOM   1215  C   PRO A  92      -3.128 -12.894  -1.786  1.00  0.00           C  
ATOM   1216  O   PRO A  92      -2.963 -13.603  -2.779  1.00  0.00           O  
ATOM   1217  CB  PRO A  92      -4.908 -11.141  -2.017  1.00  0.00           C  
ATOM   1218  CG  PRO A  92      -5.195 -11.076  -3.478  1.00  0.00           C  
ATOM   1219  CD  PRO A  92      -3.969 -10.482  -4.114  1.00  0.00           C  
ATOM   1220  HA  PRO A  92      -2.996 -10.879  -1.073  1.00  0.00           H  
ATOM   1221  HB2 PRO A  92      -5.445 -11.951  -1.544  1.00  0.00           H  
ATOM   1222  HB3 PRO A  92      -5.147 -10.209  -1.527  1.00  0.00           H  
ATOM   1223  HG2 PRO A  92      -5.373 -12.069  -3.861  1.00  0.00           H  
ATOM   1224  HG3 PRO A  92      -6.052 -10.443  -3.655  1.00  0.00           H  
ATOM   1225  HD2 PRO A  92      -3.805 -10.912  -5.091  1.00  0.00           H  
ATOM   1226  HD3 PRO A  92      -4.062  -9.408  -4.183  1.00  0.00           H  
ATOM   1227  N   THR A  93      -3.080 -13.368  -0.544  1.00  0.00           N  
ATOM   1228  CA  THR A  93      -2.824 -14.777  -0.273  1.00  0.00           C  
ATOM   1229  C   THR A  93      -4.121 -15.525   0.013  1.00  0.00           C  
ATOM   1230  O   THR A  93      -4.342 -16.623  -0.498  1.00  0.00           O  
ATOM   1231  CB  THR A  93      -1.868 -14.954   0.921  1.00  0.00           C  
ATOM   1232  OG1 THR A  93      -2.433 -14.357   2.094  1.00  0.00           O  
ATOM   1233  CG2 THR A  93      -0.514 -14.326   0.629  1.00  0.00           C  
ATOM   1234  H   THR A  93      -3.219 -12.753   0.206  1.00  0.00           H  
ATOM   1235  HA  THR A  93      -2.358 -15.205  -1.148  1.00  0.00           H  
ATOM   1236  HB  THR A  93      -1.728 -16.011   1.097  1.00  0.00           H  
ATOM   1237  HG1 THR A  93      -2.638 -13.436   1.917  1.00  0.00           H  
ATOM   1238 HG21 THR A  93      -0.545 -13.835  -0.333  1.00  0.00           H  
ATOM   1239 HG22 THR A  93       0.244 -15.095   0.615  1.00  0.00           H  
ATOM   1240 HG23 THR A  93      -0.280 -13.603   1.395  1.00  0.00           H  
ATOM   1241  N   LYS A  94      -4.977 -14.925   0.833  1.00  0.00           N  
ATOM   1242  CA  LYS A  94      -6.254 -15.534   1.186  1.00  0.00           C  
ATOM   1243  C   LYS A  94      -7.411 -14.590   0.875  1.00  0.00           C  
ATOM   1244  O   LYS A  94      -7.286 -13.368   0.954  1.00  0.00           O  
ATOM   1245  CB  LYS A  94      -6.271 -15.907   2.670  1.00  0.00           C  
ATOM   1246  CG  LYS A  94      -6.389 -14.709   3.597  1.00  0.00           C  
ATOM   1247  CD  LYS A  94      -6.528 -15.139   5.048  1.00  0.00           C  
ATOM   1248  CE  LYS A  94      -7.978 -15.421   5.409  1.00  0.00           C  
ATOM   1249  NZ  LYS A  94      -8.671 -14.203   5.914  1.00  0.00           N  
ATOM   1250  H   LYS A  94      -4.744 -14.050   1.209  1.00  0.00           H  
ATOM   1251  HA  LYS A  94      -6.368 -16.431   0.596  1.00  0.00           H  
ATOM   1252  HB2 LYS A  94      -7.110 -16.562   2.854  1.00  0.00           H  
ATOM   1253  HB3 LYS A  94      -5.357 -16.431   2.908  1.00  0.00           H  
ATOM   1254  HG2 LYS A  94      -5.504 -14.099   3.497  1.00  0.00           H  
ATOM   1255  HG3 LYS A  94      -7.259 -14.133   3.317  1.00  0.00           H  
ATOM   1256  HD2 LYS A  94      -5.949 -16.036   5.206  1.00  0.00           H  
ATOM   1257  HD3 LYS A  94      -6.154 -14.350   5.685  1.00  0.00           H  
ATOM   1258  HE2 LYS A  94      -8.492 -15.778   4.530  1.00  0.00           H  
ATOM   1259  HE3 LYS A  94      -8.003 -16.182   6.175  1.00  0.00           H  
ATOM   1260  HZ1 LYS A  94      -9.248 -13.781   5.159  1.00  0.00           H  
ATOM   1261  HZ2 LYS A  94      -7.972 -13.501   6.233  1.00  0.00           H  
ATOM   1262  HZ3 LYS A  94      -9.289 -14.449   6.713  1.00  0.00           H  
ATOM   1263  N   PRO A  95      -8.566 -15.168   0.513  1.00  0.00           N  
ATOM   1264  CA  PRO A  95      -9.769 -14.396   0.185  1.00  0.00           C  
ATOM   1265  C   PRO A  95     -10.377 -13.721   1.409  1.00  0.00           C  
ATOM   1266  O   PRO A  95     -11.037 -14.366   2.222  1.00  0.00           O  
ATOM   1267  CB  PRO A  95     -10.726 -15.452  -0.374  1.00  0.00           C  
ATOM   1268  CG  PRO A  95     -10.279 -16.733   0.242  1.00  0.00           C  
ATOM   1269  CD  PRO A  95      -8.788 -16.619   0.397  1.00  0.00           C  
ATOM   1270  HA  PRO A  95      -9.568 -13.653  -0.573  1.00  0.00           H  
ATOM   1271  HB2 PRO A  95     -11.740 -15.208  -0.090  1.00  0.00           H  
ATOM   1272  HB3 PRO A  95     -10.646 -15.482  -1.450  1.00  0.00           H  
ATOM   1273  HG2 PRO A  95     -10.748 -16.860   1.206  1.00  0.00           H  
ATOM   1274  HG3 PRO A  95     -10.526 -17.558  -0.409  1.00  0.00           H  
ATOM   1275  HD2 PRO A  95      -8.461 -17.131   1.290  1.00  0.00           H  
ATOM   1276  HD3 PRO A  95      -8.286 -17.017  -0.473  1.00  0.00           H  
ATOM   1277  N   GLY A  96     -10.149 -12.417   1.535  1.00  0.00           N  
ATOM   1278  CA  GLY A  96     -10.681 -11.676   2.663  1.00  0.00           C  
ATOM   1279  C   GLY A  96     -10.805 -10.193   2.377  1.00  0.00           C  
ATOM   1280  O   GLY A  96     -11.632  -9.778   1.567  1.00  0.00           O  
ATOM   1281  H   GLY A  96      -9.615 -11.954   0.855  1.00  0.00           H  
ATOM   1282  HA2 GLY A  96     -11.658 -12.067   2.908  1.00  0.00           H  
ATOM   1283  HA3 GLY A  96     -10.026 -11.814   3.511  1.00  0.00           H  
ATOM   1284  N   GLU A  97      -9.980  -9.392   3.045  1.00  0.00           N  
ATOM   1285  CA  GLU A  97     -10.003  -7.946   2.859  1.00  0.00           C  
ATOM   1286  C   GLU A  97      -8.631  -7.339   3.140  1.00  0.00           C  
ATOM   1287  O   GLU A  97      -8.004  -7.639   4.157  1.00  0.00           O  
ATOM   1288  CB  GLU A  97     -11.051  -7.309   3.773  1.00  0.00           C  
ATOM   1289  CG  GLU A  97     -10.721  -7.423   5.251  1.00  0.00           C  
ATOM   1290  CD  GLU A  97     -10.804  -8.849   5.759  1.00  0.00           C  
ATOM   1291  OE1 GLU A  97     -11.916  -9.416   5.759  1.00  0.00           O  
ATOM   1292  OE2 GLU A  97      -9.755  -9.399   6.156  1.00  0.00           O  
ATOM   1293  H   GLU A  97      -9.342  -9.783   3.678  1.00  0.00           H  
ATOM   1294  HA  GLU A  97     -10.266  -7.748   1.831  1.00  0.00           H  
ATOM   1295  HB2 GLU A  97     -11.139  -6.261   3.524  1.00  0.00           H  
ATOM   1296  HB3 GLU A  97     -12.002  -7.791   3.600  1.00  0.00           H  
ATOM   1297  HG2 GLU A  97      -9.717  -7.058   5.412  1.00  0.00           H  
ATOM   1298  HG3 GLU A  97     -11.417  -6.816   5.811  1.00  0.00           H  
ATOM   1299  N   TYR A  98      -8.171  -6.486   2.232  1.00  0.00           N  
ATOM   1300  CA  TYR A  98      -6.873  -5.839   2.380  1.00  0.00           C  
ATOM   1301  C   TYR A  98      -7.025  -4.323   2.460  1.00  0.00           C  
ATOM   1302  O   TYR A  98      -7.534  -3.689   1.535  1.00  0.00           O  
ATOM   1303  CB  TYR A  98      -5.958  -6.210   1.211  1.00  0.00           C  
ATOM   1304  CG  TYR A  98      -5.700  -7.695   1.093  1.00  0.00           C  
ATOM   1305  CD1 TYR A  98      -6.699  -8.562   0.669  1.00  0.00           C  
ATOM   1306  CD2 TYR A  98      -4.457  -8.231   1.405  1.00  0.00           C  
ATOM   1307  CE1 TYR A  98      -6.468  -9.920   0.559  1.00  0.00           C  
ATOM   1308  CE2 TYR A  98      -4.216  -9.587   1.297  1.00  0.00           C  
ATOM   1309  CZ  TYR A  98      -5.224 -10.427   0.874  1.00  0.00           C  
ATOM   1310  OH  TYR A  98      -4.989 -11.779   0.767  1.00  0.00           O  
ATOM   1311  H   TYR A  98      -8.716  -6.287   1.443  1.00  0.00           H  
ATOM   1312  HA  TYR A  98      -6.428  -6.194   3.299  1.00  0.00           H  
ATOM   1313  HB2 TYR A  98      -6.411  -5.878   0.290  1.00  0.00           H  
ATOM   1314  HB3 TYR A  98      -5.006  -5.716   1.337  1.00  0.00           H  
ATOM   1315  HD1 TYR A  98      -7.672  -8.162   0.423  1.00  0.00           H  
ATOM   1316  HD2 TYR A  98      -3.669  -7.570   1.737  1.00  0.00           H  
ATOM   1317  HE1 TYR A  98      -7.257 -10.578   0.228  1.00  0.00           H  
ATOM   1318  HE2 TYR A  98      -3.242  -9.984   1.544  1.00  0.00           H  
ATOM   1319  HH  TYR A  98      -5.398 -12.234   1.506  1.00  0.00           H  
ATOM   1320  N   PHE A  99      -6.580  -3.748   3.572  1.00  0.00           N  
ATOM   1321  CA  PHE A  99      -6.666  -2.307   3.775  1.00  0.00           C  
ATOM   1322  C   PHE A  99      -5.389  -1.614   3.309  1.00  0.00           C  
ATOM   1323  O   PHE A  99      -4.353  -1.685   3.971  1.00  0.00           O  
ATOM   1324  CB  PHE A  99      -6.921  -1.992   5.251  1.00  0.00           C  
ATOM   1325  CG  PHE A  99      -8.273  -2.432   5.733  1.00  0.00           C  
ATOM   1326  CD1 PHE A  99      -8.562  -3.777   5.895  1.00  0.00           C  
ATOM   1327  CD2 PHE A  99      -9.256  -1.500   6.024  1.00  0.00           C  
ATOM   1328  CE1 PHE A  99      -9.806  -4.185   6.337  1.00  0.00           C  
ATOM   1329  CE2 PHE A  99     -10.502  -1.901   6.468  1.00  0.00           C  
ATOM   1330  CZ  PHE A  99     -10.777  -3.245   6.626  1.00  0.00           C  
ATOM   1331  H   PHE A  99      -6.184  -4.307   4.274  1.00  0.00           H  
ATOM   1332  HA  PHE A  99      -7.495  -1.939   3.189  1.00  0.00           H  
ATOM   1333  HB2 PHE A  99      -6.176  -2.492   5.852  1.00  0.00           H  
ATOM   1334  HB3 PHE A  99      -6.843  -0.926   5.402  1.00  0.00           H  
ATOM   1335  HD1 PHE A  99      -7.803  -4.513   5.671  1.00  0.00           H  
ATOM   1336  HD2 PHE A  99      -9.042  -0.447   5.902  1.00  0.00           H  
ATOM   1337  HE1 PHE A  99     -10.019  -5.236   6.460  1.00  0.00           H  
ATOM   1338  HE2 PHE A  99     -11.259  -1.164   6.692  1.00  0.00           H  
ATOM   1339  HZ  PHE A  99     -11.750  -3.561   6.971  1.00  0.00           H  
ATOM   1340  N   VAL A 100      -5.470  -0.945   2.163  1.00  0.00           N  
ATOM   1341  CA  VAL A 100      -4.322  -0.239   1.607  1.00  0.00           C  
ATOM   1342  C   VAL A 100      -4.137   1.120   2.273  1.00  0.00           C  
ATOM   1343  O   VAL A 100      -4.925   2.040   2.058  1.00  0.00           O  
ATOM   1344  CB  VAL A 100      -4.469  -0.038   0.087  1.00  0.00           C  
ATOM   1345  CG1 VAL A 100      -3.222   0.617  -0.488  1.00  0.00           C  
ATOM   1346  CG2 VAL A 100      -4.749  -1.365  -0.601  1.00  0.00           C  
ATOM   1347  H   VAL A 100      -6.323  -0.924   1.681  1.00  0.00           H  
ATOM   1348  HA  VAL A 100      -3.442  -0.839   1.787  1.00  0.00           H  
ATOM   1349  HB  VAL A 100      -5.308   0.619  -0.089  1.00  0.00           H  
ATOM   1350 HG11 VAL A 100      -2.789  -0.030  -1.236  1.00  0.00           H  
ATOM   1351 HG12 VAL A 100      -3.487   1.563  -0.937  1.00  0.00           H  
ATOM   1352 HG13 VAL A 100      -2.505   0.782   0.303  1.00  0.00           H  
ATOM   1353 HG21 VAL A 100      -3.836  -1.743  -1.037  1.00  0.00           H  
ATOM   1354 HG22 VAL A 100      -5.122  -2.075   0.124  1.00  0.00           H  
ATOM   1355 HG23 VAL A 100      -5.487  -1.221  -1.375  1.00  0.00           H  
ATOM   1356  N   ASN A 101      -3.090   1.239   3.082  1.00  0.00           N  
ATOM   1357  CA  ASN A 101      -2.801   2.487   3.780  1.00  0.00           C  
ATOM   1358  C   ASN A 101      -2.062   3.462   2.868  1.00  0.00           C  
ATOM   1359  O   ASN A 101      -0.888   3.265   2.553  1.00  0.00           O  
ATOM   1360  CB  ASN A 101      -1.968   2.213   5.034  1.00  0.00           C  
ATOM   1361  CG  ASN A 101      -2.740   1.437   6.084  1.00  0.00           C  
ATOM   1362  OD1 ASN A 101      -3.180   1.998   7.087  1.00  0.00           O  
ATOM   1363  ND2 ASN A 101      -2.908   0.140   5.856  1.00  0.00           N  
ATOM   1364  H   ASN A 101      -2.497   0.470   3.214  1.00  0.00           H  
ATOM   1365  HA  ASN A 101      -3.741   2.928   4.073  1.00  0.00           H  
ATOM   1366  HB2 ASN A 101      -1.095   1.638   4.760  1.00  0.00           H  
ATOM   1367  HB3 ASN A 101      -1.655   3.152   5.464  1.00  0.00           H  
ATOM   1368 HD21 ASN A 101      -2.530  -0.239   5.035  1.00  0.00           H  
ATOM   1369 HD22 ASN A 101      -3.405  -0.385   6.518  1.00  0.00           H  
ATOM   1370  N   ILE A 102      -2.758   4.514   2.449  1.00  0.00           N  
ATOM   1371  CA  ILE A 102      -2.168   5.520   1.575  1.00  0.00           C  
ATOM   1372  C   ILE A 102      -1.965   6.839   2.314  1.00  0.00           C  
ATOM   1373  O   ILE A 102      -2.929   7.525   2.657  1.00  0.00           O  
ATOM   1374  CB  ILE A 102      -3.042   5.769   0.332  1.00  0.00           C  
ATOM   1375  CG1 ILE A 102      -3.256   4.465  -0.438  1.00  0.00           C  
ATOM   1376  CG2 ILE A 102      -2.403   6.821  -0.563  1.00  0.00           C  
ATOM   1377  CD1 ILE A 102      -4.195   4.605  -1.616  1.00  0.00           C  
ATOM   1378  H   ILE A 102      -3.689   4.615   2.735  1.00  0.00           H  
ATOM   1379  HA  ILE A 102      -1.206   5.153   1.246  1.00  0.00           H  
ATOM   1380  HB  ILE A 102      -3.999   6.145   0.662  1.00  0.00           H  
ATOM   1381 HG12 ILE A 102      -2.307   4.114  -0.811  1.00  0.00           H  
ATOM   1382 HG13 ILE A 102      -3.671   3.724   0.232  1.00  0.00           H  
ATOM   1383 HG21 ILE A 102      -3.109   7.122  -1.323  1.00  0.00           H  
ATOM   1384 HG22 ILE A 102      -2.127   7.679   0.031  1.00  0.00           H  
ATOM   1385 HG23 ILE A 102      -1.523   6.408  -1.031  1.00  0.00           H  
ATOM   1386 HD11 ILE A 102      -3.633   4.532  -2.535  1.00  0.00           H  
ATOM   1387 HD12 ILE A 102      -4.936   3.821  -1.582  1.00  0.00           H  
ATOM   1388 HD13 ILE A 102      -4.686   5.567  -1.571  1.00  0.00           H  
ATOM   1389  N   LEU A 103      -0.707   7.189   2.554  1.00  0.00           N  
ATOM   1390  CA  LEU A 103      -0.377   8.428   3.250  1.00  0.00           C  
ATOM   1391  C   LEU A 103       0.706   9.201   2.503  1.00  0.00           C  
ATOM   1392  O   LEU A 103       1.729   8.637   2.114  1.00  0.00           O  
ATOM   1393  CB  LEU A 103       0.088   8.126   4.676  1.00  0.00           C  
ATOM   1394  CG  LEU A 103       0.787   6.782   4.884  1.00  0.00           C  
ATOM   1395  CD1 LEU A 103       2.287   6.923   4.680  1.00  0.00           C  
ATOM   1396  CD2 LEU A 103       0.484   6.233   6.270  1.00  0.00           C  
ATOM   1397  H   LEU A 103       0.019   6.602   2.256  1.00  0.00           H  
ATOM   1398  HA  LEU A 103      -1.270   9.032   3.292  1.00  0.00           H  
ATOM   1399  HB2 LEU A 103       0.774   8.905   4.972  1.00  0.00           H  
ATOM   1400  HB3 LEU A 103      -0.781   8.151   5.318  1.00  0.00           H  
ATOM   1401  HG  LEU A 103       0.416   6.074   4.155  1.00  0.00           H  
ATOM   1402 HD11 LEU A 103       2.690   7.591   5.426  1.00  0.00           H  
ATOM   1403 HD12 LEU A 103       2.480   7.323   3.696  1.00  0.00           H  
ATOM   1404 HD13 LEU A 103       2.756   5.954   4.773  1.00  0.00           H  
ATOM   1405 HD21 LEU A 103       0.115   5.221   6.184  1.00  0.00           H  
ATOM   1406 HD22 LEU A 103      -0.265   6.849   6.746  1.00  0.00           H  
ATOM   1407 HD23 LEU A 103       1.386   6.238   6.864  1.00  0.00           H  
ATOM   1408  N   PHE A 104       0.474  10.494   2.308  1.00  0.00           N  
ATOM   1409  CA  PHE A 104       1.429  11.346   1.609  1.00  0.00           C  
ATOM   1410  C   PHE A 104       2.193  12.227   2.592  1.00  0.00           C  
ATOM   1411  O   PHE A 104       1.635  13.163   3.164  1.00  0.00           O  
ATOM   1412  CB  PHE A 104       0.709  12.217   0.578  1.00  0.00           C  
ATOM   1413  CG  PHE A 104       1.590  12.653  -0.559  1.00  0.00           C  
ATOM   1414  CD1 PHE A 104       2.398  11.739  -1.216  1.00  0.00           C  
ATOM   1415  CD2 PHE A 104       1.610  13.976  -0.969  1.00  0.00           C  
ATOM   1416  CE1 PHE A 104       3.209  12.136  -2.262  1.00  0.00           C  
ATOM   1417  CE2 PHE A 104       2.419  14.379  -2.014  1.00  0.00           C  
ATOM   1418  CZ  PHE A 104       3.220  13.458  -2.661  1.00  0.00           C  
ATOM   1419  H   PHE A 104      -0.361  10.886   2.642  1.00  0.00           H  
ATOM   1420  HA  PHE A 104       2.131  10.704   1.098  1.00  0.00           H  
ATOM   1421  HB2 PHE A 104      -0.118  11.661   0.162  1.00  0.00           H  
ATOM   1422  HB3 PHE A 104       0.333  13.103   1.066  1.00  0.00           H  
ATOM   1423  HD1 PHE A 104       2.390  10.704  -0.904  1.00  0.00           H  
ATOM   1424  HD2 PHE A 104       0.985  14.697  -0.463  1.00  0.00           H  
ATOM   1425  HE1 PHE A 104       3.834  11.414  -2.765  1.00  0.00           H  
ATOM   1426  HE2 PHE A 104       2.426  15.414  -2.324  1.00  0.00           H  
ATOM   1427  HZ  PHE A 104       3.853  13.771  -3.479  1.00  0.00           H  
ATOM   1428  N   GLU A 105       3.472  11.921   2.783  1.00  0.00           N  
ATOM   1429  CA  GLU A 105       4.312  12.685   3.698  1.00  0.00           C  
ATOM   1430  C   GLU A 105       3.760  12.627   5.119  1.00  0.00           C  
ATOM   1431  O   GLU A 105       3.652  13.650   5.795  1.00  0.00           O  
ATOM   1432  CB  GLU A 105       4.415  14.140   3.237  1.00  0.00           C  
ATOM   1433  CG  GLU A 105       5.319  14.335   2.032  1.00  0.00           C  
ATOM   1434  CD  GLU A 105       5.985  15.697   2.016  1.00  0.00           C  
ATOM   1435  OE1 GLU A 105       6.032  16.348   3.081  1.00  0.00           O  
ATOM   1436  OE2 GLU A 105       6.460  16.112   0.938  1.00  0.00           O  
ATOM   1437  H   GLU A 105       3.860  11.163   2.297  1.00  0.00           H  
ATOM   1438  HA  GLU A 105       5.298  12.244   3.689  1.00  0.00           H  
ATOM   1439  HB2 GLU A 105       3.427  14.494   2.982  1.00  0.00           H  
ATOM   1440  HB3 GLU A 105       4.801  14.736   4.051  1.00  0.00           H  
ATOM   1441  HG2 GLU A 105       6.087  13.576   2.048  1.00  0.00           H  
ATOM   1442  HG3 GLU A 105       4.729  14.228   1.134  1.00  0.00           H  
ATOM   1443  N   GLU A 106       3.412  11.424   5.565  1.00  0.00           N  
ATOM   1444  CA  GLU A 106       2.870  11.234   6.905  1.00  0.00           C  
ATOM   1445  C   GLU A 106       1.476  11.843   7.019  1.00  0.00           C  
ATOM   1446  O   GLU A 106       1.059  12.272   8.095  1.00  0.00           O  
ATOM   1447  CB  GLU A 106       3.798  11.858   7.948  1.00  0.00           C  
ATOM   1448  CG  GLU A 106       5.257  11.466   7.779  1.00  0.00           C  
ATOM   1449  CD  GLU A 106       6.085  11.750   9.016  1.00  0.00           C  
ATOM   1450  OE1 GLU A 106       6.179  10.859   9.886  1.00  0.00           O  
ATOM   1451  OE2 GLU A 106       6.640  12.864   9.115  1.00  0.00           O  
ATOM   1452  H   GLU A 106       3.522  10.647   4.978  1.00  0.00           H  
ATOM   1453  HA  GLU A 106       2.802  10.172   7.087  1.00  0.00           H  
ATOM   1454  HB2 GLU A 106       3.726  12.934   7.879  1.00  0.00           H  
ATOM   1455  HB3 GLU A 106       3.476  11.547   8.931  1.00  0.00           H  
ATOM   1456  HG2 GLU A 106       5.309  10.409   7.564  1.00  0.00           H  
ATOM   1457  HG3 GLU A 106       5.672  12.021   6.950  1.00  0.00           H  
ATOM   1458  N   VAL A 107       0.758  11.877   5.901  1.00  0.00           N  
ATOM   1459  CA  VAL A 107      -0.590  12.433   5.874  1.00  0.00           C  
ATOM   1460  C   VAL A 107      -1.552  11.505   5.141  1.00  0.00           C  
ATOM   1461  O   VAL A 107      -1.516  11.398   3.915  1.00  0.00           O  
ATOM   1462  CB  VAL A 107      -0.613  13.817   5.199  1.00  0.00           C  
ATOM   1463  CG1 VAL A 107      -1.969  14.481   5.388  1.00  0.00           C  
ATOM   1464  CG2 VAL A 107       0.501  14.695   5.747  1.00  0.00           C  
ATOM   1465  H   VAL A 107       1.144  11.520   5.074  1.00  0.00           H  
ATOM   1466  HA  VAL A 107      -0.924  12.548   6.895  1.00  0.00           H  
ATOM   1467  HB  VAL A 107      -0.448  13.681   4.140  1.00  0.00           H  
ATOM   1468 HG11 VAL A 107      -2.400  14.157   6.324  1.00  0.00           H  
ATOM   1469 HG12 VAL A 107      -1.846  15.554   5.398  1.00  0.00           H  
ATOM   1470 HG13 VAL A 107      -2.623  14.200   4.575  1.00  0.00           H  
ATOM   1471 HG21 VAL A 107       0.809  15.400   4.988  1.00  0.00           H  
ATOM   1472 HG22 VAL A 107       0.144  15.233   6.613  1.00  0.00           H  
ATOM   1473 HG23 VAL A 107       1.342  14.078   6.027  1.00  0.00           H  
ATOM   1474  N   HIS A 108      -2.414  10.836   5.900  1.00  0.00           N  
ATOM   1475  CA  HIS A 108      -3.389   9.917   5.322  1.00  0.00           C  
ATOM   1476  C   HIS A 108      -4.293  10.639   4.327  1.00  0.00           C  
ATOM   1477  O   HIS A 108      -4.923  11.643   4.662  1.00  0.00           O  
ATOM   1478  CB  HIS A 108      -4.232   9.276   6.424  1.00  0.00           C  
ATOM   1479  CG  HIS A 108      -3.656   7.998   6.952  1.00  0.00           C  
ATOM   1480  ND1 HIS A 108      -4.191   6.759   6.672  1.00  0.00           N  
ATOM   1481  CD2 HIS A 108      -2.584   7.773   7.748  1.00  0.00           C  
ATOM   1482  CE1 HIS A 108      -3.474   5.826   7.273  1.00  0.00           C  
ATOM   1483  NE2 HIS A 108      -2.493   6.415   7.932  1.00  0.00           N  
ATOM   1484  H   HIS A 108      -2.395  10.963   6.871  1.00  0.00           H  
ATOM   1485  HA  HIS A 108      -2.846   9.144   4.800  1.00  0.00           H  
ATOM   1486  HB2 HIS A 108      -4.319   9.966   7.250  1.00  0.00           H  
ATOM   1487  HB3 HIS A 108      -5.217   9.061   6.035  1.00  0.00           H  
ATOM   1488  HD1 HIS A 108      -4.980   6.588   6.116  1.00  0.00           H  
ATOM   1489  HD2 HIS A 108      -1.923   8.521   8.161  1.00  0.00           H  
ATOM   1490  HE1 HIS A 108      -3.658   4.763   7.232  1.00  0.00           H  
ATOM   1491  HE2 HIS A 108      -1.865   5.962   8.533  1.00  0.00           H  
ATOM   1492  N   ILE A 109      -4.351  10.122   3.105  1.00  0.00           N  
ATOM   1493  CA  ILE A 109      -5.179  10.718   2.063  1.00  0.00           C  
ATOM   1494  C   ILE A 109      -6.659  10.459   2.322  1.00  0.00           C  
ATOM   1495  O   ILE A 109      -7.042   9.470   2.947  1.00  0.00           O  
ATOM   1496  CB  ILE A 109      -4.809  10.173   0.671  1.00  0.00           C  
ATOM   1497  CG1 ILE A 109      -5.086   8.670   0.597  1.00  0.00           C  
ATOM   1498  CG2 ILE A 109      -3.349  10.463   0.358  1.00  0.00           C  
ATOM   1499  CD1 ILE A 109      -5.454   8.190  -0.789  1.00  0.00           C  
ATOM   1500  H   ILE A 109      -3.826   9.321   2.899  1.00  0.00           H  
ATOM   1501  HA  ILE A 109      -5.004  11.784   2.068  1.00  0.00           H  
ATOM   1502  HB  ILE A 109      -5.417  10.680  -0.063  1.00  0.00           H  
ATOM   1503 HG12 ILE A 109      -4.206   8.132   0.911  1.00  0.00           H  
ATOM   1504 HG13 ILE A 109      -5.905   8.429   1.261  1.00  0.00           H  
ATOM   1505 HG21 ILE A 109      -3.243  11.496   0.060  1.00  0.00           H  
ATOM   1506 HG22 ILE A 109      -2.750  10.281   1.238  1.00  0.00           H  
ATOM   1507 HG23 ILE A 109      -3.017   9.821  -0.443  1.00  0.00           H  
ATOM   1508 HD11 ILE A 109      -4.639   8.392  -1.469  1.00  0.00           H  
ATOM   1509 HD12 ILE A 109      -5.649   7.128  -0.764  1.00  0.00           H  
ATOM   1510 HD13 ILE A 109      -6.340   8.710  -1.127  1.00  0.00           H  
ATOM   1511  N   PRO A 110      -7.513  11.368   1.828  1.00  0.00           N  
ATOM   1512  CA  PRO A 110      -8.966  11.259   1.991  1.00  0.00           C  
ATOM   1513  C   PRO A 110      -9.557  10.115   1.173  1.00  0.00           C  
ATOM   1514  O   PRO A 110     -10.077  10.326   0.079  1.00  0.00           O  
ATOM   1515  CB  PRO A 110      -9.483  12.605   1.478  1.00  0.00           C  
ATOM   1516  CG  PRO A 110      -8.435  13.076   0.529  1.00  0.00           C  
ATOM   1517  CD  PRO A 110      -7.127  12.571   1.073  1.00  0.00           C  
ATOM   1518  HA  PRO A 110      -9.241  11.137   3.028  1.00  0.00           H  
ATOM   1519  HB2 PRO A 110     -10.432  12.464   0.981  1.00  0.00           H  
ATOM   1520  HB3 PRO A 110      -9.601  13.288   2.305  1.00  0.00           H  
ATOM   1521  HG2 PRO A 110      -8.617  12.666  -0.452  1.00  0.00           H  
ATOM   1522  HG3 PRO A 110      -8.433  14.156   0.492  1.00  0.00           H  
ATOM   1523  HD2 PRO A 110      -6.455  12.320   0.265  1.00  0.00           H  
ATOM   1524  HD3 PRO A 110      -6.679  13.307   1.724  1.00  0.00           H  
ATOM   1525  N   GLY A 111      -9.473   8.903   1.713  1.00  0.00           N  
ATOM   1526  CA  GLY A 111     -10.004   7.744   1.019  1.00  0.00           C  
ATOM   1527  C   GLY A 111      -9.392   6.445   1.507  1.00  0.00           C  
ATOM   1528  O   GLY A 111      -9.928   5.366   1.256  1.00  0.00           O  
ATOM   1529  H   GLY A 111      -9.047   8.794   2.589  1.00  0.00           H  
ATOM   1530  HA2 GLY A 111     -11.072   7.705   1.171  1.00  0.00           H  
ATOM   1531  HA3 GLY A 111      -9.804   7.848  -0.037  1.00  0.00           H  
ATOM   1532  N   SER A 112      -8.266   6.549   2.205  1.00  0.00           N  
ATOM   1533  CA  SER A 112      -7.577   5.374   2.725  1.00  0.00           C  
ATOM   1534  C   SER A 112      -7.786   5.243   4.230  1.00  0.00           C  
ATOM   1535  O   SER A 112      -8.057   6.217   4.932  1.00  0.00           O  
ATOM   1536  CB  SER A 112      -6.082   5.452   2.411  1.00  0.00           C  
ATOM   1537  OG  SER A 112      -5.310   4.897   3.461  1.00  0.00           O  
ATOM   1538  H   SER A 112      -7.887   7.438   2.372  1.00  0.00           H  
ATOM   1539  HA  SER A 112      -7.993   4.504   2.238  1.00  0.00           H  
ATOM   1540  HB2 SER A 112      -5.878   4.905   1.503  1.00  0.00           H  
ATOM   1541  HB3 SER A 112      -5.798   6.486   2.279  1.00  0.00           H  
ATOM   1542  HG  SER A 112      -5.335   5.483   4.221  1.00  0.00           H  
ATOM   1543  N   PRO A 113      -7.656   4.009   4.740  1.00  0.00           N  
ATOM   1544  CA  PRO A 113      -7.334   2.841   3.914  1.00  0.00           C  
ATOM   1545  C   PRO A 113      -8.483   2.447   2.993  1.00  0.00           C  
ATOM   1546  O   PRO A 113      -9.643   2.765   3.260  1.00  0.00           O  
ATOM   1547  CB  PRO A 113      -7.071   1.740   4.944  1.00  0.00           C  
ATOM   1548  CG  PRO A 113      -7.844   2.155   6.147  1.00  0.00           C  
ATOM   1549  CD  PRO A 113      -7.815   3.658   6.161  1.00  0.00           C  
ATOM   1550  HA  PRO A 113      -6.443   3.006   3.325  1.00  0.00           H  
ATOM   1551  HB2 PRO A 113      -7.418   0.792   4.557  1.00  0.00           H  
ATOM   1552  HB3 PRO A 113      -6.014   1.684   5.154  1.00  0.00           H  
ATOM   1553  HG2 PRO A 113      -8.861   1.800   6.071  1.00  0.00           H  
ATOM   1554  HG3 PRO A 113      -7.375   1.763   7.038  1.00  0.00           H  
ATOM   1555  HD2 PRO A 113      -8.742   4.050   6.554  1.00  0.00           H  
ATOM   1556  HD3 PRO A 113      -6.977   4.014   6.741  1.00  0.00           H  
ATOM   1557  N   PHE A 114      -8.156   1.752   1.909  1.00  0.00           N  
ATOM   1558  CA  PHE A 114      -9.162   1.314   0.948  1.00  0.00           C  
ATOM   1559  C   PHE A 114      -9.430  -0.181   1.086  1.00  0.00           C  
ATOM   1560  O   PHE A 114      -8.739  -1.006   0.487  1.00  0.00           O  
ATOM   1561  CB  PHE A 114      -8.709   1.634  -0.478  1.00  0.00           C  
ATOM   1562  CG  PHE A 114      -8.878   3.079  -0.851  1.00  0.00           C  
ATOM   1563  CD1 PHE A 114      -7.927   4.018  -0.486  1.00  0.00           C  
ATOM   1564  CD2 PHE A 114      -9.988   3.497  -1.567  1.00  0.00           C  
ATOM   1565  CE1 PHE A 114      -8.080   5.349  -0.828  1.00  0.00           C  
ATOM   1566  CE2 PHE A 114     -10.146   4.826  -1.912  1.00  0.00           C  
ATOM   1567  CZ  PHE A 114      -9.191   5.753  -1.542  1.00  0.00           C  
ATOM   1568  H   PHE A 114      -7.214   1.529   1.751  1.00  0.00           H  
ATOM   1569  HA  PHE A 114     -10.074   1.852   1.156  1.00  0.00           H  
ATOM   1570  HB2 PHE A 114      -7.663   1.386  -0.580  1.00  0.00           H  
ATOM   1571  HB3 PHE A 114      -9.285   1.040  -1.172  1.00  0.00           H  
ATOM   1572  HD1 PHE A 114      -7.057   3.702   0.072  1.00  0.00           H  
ATOM   1573  HD2 PHE A 114     -10.736   2.774  -1.857  1.00  0.00           H  
ATOM   1574  HE1 PHE A 114      -7.332   6.070  -0.537  1.00  0.00           H  
ATOM   1575  HE2 PHE A 114     -11.016   5.140  -2.470  1.00  0.00           H  
ATOM   1576  HZ  PHE A 114      -9.312   6.792  -1.811  1.00  0.00           H  
ATOM   1577  N   LYS A 115     -10.439  -0.525   1.880  1.00  0.00           N  
ATOM   1578  CA  LYS A 115     -10.802  -1.920   2.097  1.00  0.00           C  
ATOM   1579  C   LYS A 115     -11.158  -2.601   0.780  1.00  0.00           C  
ATOM   1580  O   LYS A 115     -12.174  -2.285   0.162  1.00  0.00           O  
ATOM   1581  CB  LYS A 115     -11.980  -2.017   3.069  1.00  0.00           C  
ATOM   1582  CG  LYS A 115     -12.420  -3.443   3.351  1.00  0.00           C  
ATOM   1583  CD  LYS A 115     -13.414  -3.503   4.499  1.00  0.00           C  
ATOM   1584  CE  LYS A 115     -14.794  -3.033   4.066  1.00  0.00           C  
ATOM   1585  NZ  LYS A 115     -15.846  -3.426   5.043  1.00  0.00           N  
ATOM   1586  H   LYS A 115     -10.953   0.178   2.330  1.00  0.00           H  
ATOM   1587  HA  LYS A 115      -9.948  -2.421   2.528  1.00  0.00           H  
ATOM   1588  HB2 LYS A 115     -11.698  -1.557   4.004  1.00  0.00           H  
ATOM   1589  HB3 LYS A 115     -12.820  -1.479   2.652  1.00  0.00           H  
ATOM   1590  HG2 LYS A 115     -12.885  -3.849   2.465  1.00  0.00           H  
ATOM   1591  HG3 LYS A 115     -11.552  -4.034   3.607  1.00  0.00           H  
ATOM   1592  HD2 LYS A 115     -13.487  -4.522   4.848  1.00  0.00           H  
ATOM   1593  HD3 LYS A 115     -13.063  -2.870   5.301  1.00  0.00           H  
ATOM   1594  HE2 LYS A 115     -14.782  -1.957   3.976  1.00  0.00           H  
ATOM   1595  HE3 LYS A 115     -15.025  -3.471   3.106  1.00  0.00           H  
ATOM   1596  HZ1 LYS A 115     -15.663  -4.387   5.398  1.00  0.00           H  
ATOM   1597  HZ2 LYS A 115     -16.781  -3.410   4.588  1.00  0.00           H  
ATOM   1598  HZ3 LYS A 115     -15.852  -2.767   5.847  1.00  0.00           H  
ATOM   1599  N   ALA A 116     -10.316  -3.539   0.356  1.00  0.00           N  
ATOM   1600  CA  ALA A 116     -10.545  -4.267  -0.885  1.00  0.00           C  
ATOM   1601  C   ALA A 116     -11.061  -5.675  -0.609  1.00  0.00           C  
ATOM   1602  O   ALA A 116     -10.317  -6.539  -0.147  1.00  0.00           O  
ATOM   1603  CB  ALA A 116      -9.266  -4.323  -1.707  1.00  0.00           C  
ATOM   1604  H   ALA A 116      -9.523  -3.746   0.893  1.00  0.00           H  
ATOM   1605  HA  ALA A 116     -11.287  -3.727  -1.457  1.00  0.00           H  
ATOM   1606  HB1 ALA A 116      -9.442  -3.880  -2.677  1.00  0.00           H  
ATOM   1607  HB2 ALA A 116      -8.487  -3.776  -1.198  1.00  0.00           H  
ATOM   1608  HB3 ALA A 116      -8.963  -5.352  -1.831  1.00  0.00           H  
ATOM   1609  N   ASP A 117     -12.340  -5.897  -0.895  1.00  0.00           N  
ATOM   1610  CA  ASP A 117     -12.955  -7.201  -0.677  1.00  0.00           C  
ATOM   1611  C   ASP A 117     -12.506  -8.198  -1.741  1.00  0.00           C  
ATOM   1612  O   ASP A 117     -12.858  -8.069  -2.914  1.00  0.00           O  
ATOM   1613  CB  ASP A 117     -14.480  -7.077  -0.688  1.00  0.00           C  
ATOM   1614  CG  ASP A 117     -15.156  -8.186   0.094  1.00  0.00           C  
ATOM   1615  OD1 ASP A 117     -14.830  -9.366  -0.147  1.00  0.00           O  
ATOM   1616  OD2 ASP A 117     -16.013  -7.873   0.948  1.00  0.00           O  
ATOM   1617  H   ASP A 117     -12.882  -5.168  -1.261  1.00  0.00           H  
ATOM   1618  HA  ASP A 117     -12.639  -7.560   0.291  1.00  0.00           H  
ATOM   1619  HB2 ASP A 117     -14.760  -6.130  -0.250  1.00  0.00           H  
ATOM   1620  HB3 ASP A 117     -14.830  -7.115  -1.709  1.00  0.00           H  
ATOM   1621  N   ILE A 118     -11.728  -9.191  -1.323  1.00  0.00           N  
ATOM   1622  CA  ILE A 118     -11.232 -10.210  -2.240  1.00  0.00           C  
ATOM   1623  C   ILE A 118     -12.149 -11.428  -2.258  1.00  0.00           C  
ATOM   1624  O   ILE A 118     -12.579 -11.907  -1.210  1.00  0.00           O  
ATOM   1625  CB  ILE A 118      -9.807 -10.659  -1.864  1.00  0.00           C  
ATOM   1626  CG1 ILE A 118      -8.848  -9.468  -1.895  1.00  0.00           C  
ATOM   1627  CG2 ILE A 118      -9.331 -11.754  -2.807  1.00  0.00           C  
ATOM   1628  CD1 ILE A 118      -8.748  -8.808  -3.253  1.00  0.00           C  
ATOM   1629  H   ILE A 118     -11.483  -9.240  -0.376  1.00  0.00           H  
ATOM   1630  HA  ILE A 118     -11.202  -9.780  -3.231  1.00  0.00           H  
ATOM   1631  HB  ILE A 118      -9.834 -11.065  -0.864  1.00  0.00           H  
ATOM   1632 HG12 ILE A 118      -9.184  -8.724  -1.190  1.00  0.00           H  
ATOM   1633 HG13 ILE A 118      -7.860  -9.803  -1.615  1.00  0.00           H  
ATOM   1634 HG21 ILE A 118      -9.707 -11.561  -3.801  1.00  0.00           H  
ATOM   1635 HG22 ILE A 118      -8.252 -11.767  -2.828  1.00  0.00           H  
ATOM   1636 HG23 ILE A 118      -9.697 -12.710  -2.463  1.00  0.00           H  
ATOM   1637 HD11 ILE A 118      -9.227  -9.432  -3.993  1.00  0.00           H  
ATOM   1638 HD12 ILE A 118      -9.235  -7.845  -3.222  1.00  0.00           H  
ATOM   1639 HD13 ILE A 118      -7.707  -8.677  -3.513  1.00  0.00           H  
ATOM   1640  N   GLU A 119     -12.442 -11.923  -3.456  1.00  0.00           N  
ATOM   1641  CA  GLU A 119     -13.308 -13.086  -3.610  1.00  0.00           C  
ATOM   1642  C   GLU A 119     -12.533 -14.270  -4.180  1.00  0.00           C  
ATOM   1643  O   GLU A 119     -11.411 -14.116  -4.663  1.00  0.00           O  
ATOM   1644  CB  GLU A 119     -14.492 -12.752  -4.520  1.00  0.00           C  
ATOM   1645  CG  GLU A 119     -15.359 -11.618  -4.000  1.00  0.00           C  
ATOM   1646  CD  GLU A 119     -16.539 -11.324  -4.905  1.00  0.00           C  
ATOM   1647  OE1 GLU A 119     -16.340 -10.666  -5.947  1.00  0.00           O  
ATOM   1648  OE2 GLU A 119     -17.664 -11.752  -4.570  1.00  0.00           O  
ATOM   1649  H   GLU A 119     -12.069 -11.496  -4.255  1.00  0.00           H  
ATOM   1650  HA  GLU A 119     -13.682 -13.353  -2.633  1.00  0.00           H  
ATOM   1651  HB2 GLU A 119     -14.115 -12.473  -5.493  1.00  0.00           H  
ATOM   1652  HB3 GLU A 119     -15.110 -13.631  -4.623  1.00  0.00           H  
ATOM   1653  HG2 GLU A 119     -15.732 -11.885  -3.023  1.00  0.00           H  
ATOM   1654  HG3 GLU A 119     -14.753 -10.726  -3.921  1.00  0.00           H  
ATOM   1655  N   MET A 120     -13.138 -15.452  -4.118  1.00  0.00           N  
ATOM   1656  CA  MET A 120     -12.505 -16.662  -4.628  1.00  0.00           C  
ATOM   1657  C   MET A 120     -12.734 -16.804  -6.129  1.00  0.00           C  
ATOM   1658  O   MET A 120     -13.811 -16.509  -6.648  1.00  0.00           O  
ATOM   1659  CB  MET A 120     -13.047 -17.893  -3.899  1.00  0.00           C  
ATOM   1660  CG  MET A 120     -12.688 -17.933  -2.423  1.00  0.00           C  
ATOM   1661  SD  MET A 120     -13.636 -19.165  -1.510  1.00  0.00           S  
ATOM   1662  CE  MET A 120     -12.864 -19.060   0.103  1.00  0.00           C  
ATOM   1663  H   MET A 120     -14.032 -15.512  -3.721  1.00  0.00           H  
ATOM   1664  HA  MET A 120     -11.444 -16.584  -4.443  1.00  0.00           H  
ATOM   1665  HB2 MET A 120     -14.123 -17.903  -3.986  1.00  0.00           H  
ATOM   1666  HB3 MET A 120     -12.648 -18.780  -4.368  1.00  0.00           H  
ATOM   1667  HG2 MET A 120     -11.638 -18.165  -2.327  1.00  0.00           H  
ATOM   1668  HG3 MET A 120     -12.880 -16.960  -1.994  1.00  0.00           H  
ATOM   1669  HE1 MET A 120     -12.346 -18.116   0.193  1.00  0.00           H  
ATOM   1670  HE2 MET A 120     -13.622 -19.129   0.870  1.00  0.00           H  
ATOM   1671  HE3 MET A 120     -12.159 -19.870   0.218  1.00  0.00           H  
ATOM   1672  N   PRO A 121     -11.698 -17.266  -6.846  1.00  0.00           N  
ATOM   1673  CA  PRO A 121     -11.762 -17.457  -8.298  1.00  0.00           C  
ATOM   1674  C   PRO A 121     -12.676 -18.613  -8.690  1.00  0.00           C  
ATOM   1675  O   PRO A 121     -12.943 -19.507  -7.886  1.00  0.00           O  
ATOM   1676  CB  PRO A 121     -10.313 -17.768  -8.679  1.00  0.00           C  
ATOM   1677  CG  PRO A 121      -9.708 -18.335  -7.441  1.00  0.00           C  
ATOM   1678  CD  PRO A 121     -10.384 -17.637  -6.293  1.00  0.00           C  
ATOM   1679  HA  PRO A 121     -12.085 -16.558  -8.802  1.00  0.00           H  
ATOM   1680  HB2 PRO A 121     -10.296 -18.481  -9.491  1.00  0.00           H  
ATOM   1681  HB3 PRO A 121      -9.814 -16.859  -8.981  1.00  0.00           H  
ATOM   1682  HG2 PRO A 121      -9.893 -19.397  -7.396  1.00  0.00           H  
ATOM   1683  HG3 PRO A 121      -8.647 -18.136  -7.427  1.00  0.00           H  
ATOM   1684  HD2 PRO A 121     -10.494 -18.310  -5.456  1.00  0.00           H  
ATOM   1685  HD3 PRO A 121      -9.826 -16.759  -6.004  1.00  0.00           H  
ATOM   1686  N   PHE A 122     -13.152 -18.591  -9.931  1.00  0.00           N  
ATOM   1687  CA  PHE A 122     -14.036 -19.638 -10.430  1.00  0.00           C  
ATOM   1688  C   PHE A 122     -13.863 -19.824 -11.934  1.00  0.00           C  
ATOM   1689  O   PHE A 122     -13.200 -19.026 -12.597  1.00  0.00           O  
ATOM   1690  CB  PHE A 122     -15.493 -19.298 -10.111  1.00  0.00           C  
ATOM   1691  CG  PHE A 122     -16.442 -20.437 -10.357  1.00  0.00           C  
ATOM   1692  CD1 PHE A 122     -16.445 -21.545  -9.526  1.00  0.00           C  
ATOM   1693  CD2 PHE A 122     -17.329 -20.398 -11.420  1.00  0.00           C  
ATOM   1694  CE1 PHE A 122     -17.316 -22.594  -9.751  1.00  0.00           C  
ATOM   1695  CE2 PHE A 122     -18.203 -21.444 -11.650  1.00  0.00           C  
ATOM   1696  CZ  PHE A 122     -18.197 -22.543 -10.814  1.00  0.00           C  
ATOM   1697  H   PHE A 122     -12.902 -17.852 -10.525  1.00  0.00           H  
ATOM   1698  HA  PHE A 122     -13.772 -20.558  -9.932  1.00  0.00           H  
ATOM   1699  HB2 PHE A 122     -15.572 -19.022  -9.070  1.00  0.00           H  
ATOM   1700  HB3 PHE A 122     -15.804 -18.467 -10.724  1.00  0.00           H  
ATOM   1701  HD1 PHE A 122     -15.758 -21.586  -8.694  1.00  0.00           H  
ATOM   1702  HD2 PHE A 122     -17.335 -19.538 -12.075  1.00  0.00           H  
ATOM   1703  HE1 PHE A 122     -17.310 -23.452  -9.096  1.00  0.00           H  
ATOM   1704  HE2 PHE A 122     -18.890 -21.401 -12.482  1.00  0.00           H  
ATOM   1705  HZ  PHE A 122     -18.878 -23.362 -10.992  1.00  0.00           H  
ATOM   1706  N   ASP A 123     -14.463 -20.884 -12.465  1.00  0.00           N  
ATOM   1707  CA  ASP A 123     -14.376 -21.177 -13.891  1.00  0.00           C  
ATOM   1708  C   ASP A 123     -15.398 -20.360 -14.676  1.00  0.00           C  
ATOM   1709  O   ASP A 123     -16.518 -20.122 -14.225  1.00  0.00           O  
ATOM   1710  CB  ASP A 123     -14.597 -22.669 -14.142  1.00  0.00           C  
ATOM   1711  CG  ASP A 123     -13.396 -23.506 -13.748  1.00  0.00           C  
ATOM   1712  OD1 ASP A 123     -12.407 -23.522 -14.511  1.00  0.00           O  
ATOM   1713  OD2 ASP A 123     -13.445 -24.145 -12.676  1.00  0.00           O  
ATOM   1714  H   ASP A 123     -14.977 -21.483 -11.884  1.00  0.00           H  
ATOM   1715  HA  ASP A 123     -13.386 -20.908 -14.226  1.00  0.00           H  
ATOM   1716  HB2 ASP A 123     -15.449 -23.002 -13.566  1.00  0.00           H  
ATOM   1717  HB3 ASP A 123     -14.794 -22.826 -15.192  1.00  0.00           H  
ATOM   1718  N   PRO A 124     -15.004 -19.918 -15.880  1.00  0.00           N  
ATOM   1719  CA  PRO A 124     -15.870 -19.120 -16.753  1.00  0.00           C  
ATOM   1720  C   PRO A 124     -17.027 -19.934 -17.322  1.00  0.00           C  
ATOM   1721  O   PRO A 124     -18.185 -19.524 -17.244  1.00  0.00           O  
ATOM   1722  CB  PRO A 124     -14.928 -18.672 -17.874  1.00  0.00           C  
ATOM   1723  CG  PRO A 124     -13.856 -19.706 -17.903  1.00  0.00           C  
ATOM   1724  CD  PRO A 124     -13.682 -20.163 -16.481  1.00  0.00           C  
ATOM   1725  HA  PRO A 124     -16.260 -18.253 -16.240  1.00  0.00           H  
ATOM   1726  HB2 PRO A 124     -15.469 -18.636 -18.809  1.00  0.00           H  
ATOM   1727  HB3 PRO A 124     -14.529 -17.696 -17.645  1.00  0.00           H  
ATOM   1728  HG2 PRO A 124     -14.159 -20.532 -18.528  1.00  0.00           H  
ATOM   1729  HG3 PRO A 124     -12.938 -19.272 -18.272  1.00  0.00           H  
ATOM   1730  HD2 PRO A 124     -13.433 -21.213 -16.450  1.00  0.00           H  
ATOM   1731  HD3 PRO A 124     -12.920 -19.577 -15.987  1.00  0.00           H  
ATOM   1732  N   SER A 125     -16.705 -21.090 -17.896  1.00  0.00           N  
ATOM   1733  CA  SER A 125     -17.718 -21.960 -18.481  1.00  0.00           C  
ATOM   1734  C   SER A 125     -18.062 -23.106 -17.535  1.00  0.00           C  
ATOM   1735  O   SER A 125     -17.197 -23.624 -16.829  1.00  0.00           O  
ATOM   1736  CB  SER A 125     -17.229 -22.517 -19.820  1.00  0.00           C  
ATOM   1737  OG  SER A 125     -17.414 -21.576 -20.862  1.00  0.00           O  
ATOM   1738  H   SER A 125     -15.764 -21.362 -17.927  1.00  0.00           H  
ATOM   1739  HA  SER A 125     -18.606 -21.369 -18.650  1.00  0.00           H  
ATOM   1740  HB2 SER A 125     -16.179 -22.754 -19.747  1.00  0.00           H  
ATOM   1741  HB3 SER A 125     -17.784 -23.413 -20.057  1.00  0.00           H  
ATOM   1742  HG  SER A 125     -18.296 -21.673 -21.229  1.00  0.00           H  
ATOM   1743  N   SER A 126     -19.332 -23.498 -17.528  1.00  0.00           N  
ATOM   1744  CA  SER A 126     -19.793 -24.581 -16.667  1.00  0.00           C  
ATOM   1745  C   SER A 126     -20.058 -25.846 -17.478  1.00  0.00           C  
ATOM   1746  O   SER A 126     -20.886 -25.851 -18.388  1.00  0.00           O  
ATOM   1747  CB  SER A 126     -21.063 -24.163 -15.922  1.00  0.00           C  
ATOM   1748  OG  SER A 126     -21.524 -25.203 -15.077  1.00  0.00           O  
ATOM   1749  H   SER A 126     -19.975 -23.047 -18.114  1.00  0.00           H  
ATOM   1750  HA  SER A 126     -19.015 -24.786 -15.947  1.00  0.00           H  
ATOM   1751  HB2 SER A 126     -20.854 -23.293 -15.320  1.00  0.00           H  
ATOM   1752  HB3 SER A 126     -21.836 -23.929 -16.640  1.00  0.00           H  
ATOM   1753  HG  SER A 126     -21.923 -25.895 -15.610  1.00  0.00           H  
ATOM   1754  N   GLY A 127     -19.347 -26.918 -17.140  1.00  0.00           N  
ATOM   1755  CA  GLY A 127     -19.519 -28.174 -17.846  1.00  0.00           C  
ATOM   1756  C   GLY A 127     -19.152 -28.069 -19.313  1.00  0.00           C  
ATOM   1757  O   GLY A 127     -19.987 -27.763 -20.164  1.00  0.00           O  
ATOM   1758  H   GLY A 127     -18.701 -26.855 -16.406  1.00  0.00           H  
ATOM   1759  HA2 GLY A 127     -18.896 -28.923 -17.382  1.00  0.00           H  
ATOM   1760  HA3 GLY A 127     -20.552 -28.480 -17.767  1.00  0.00           H  
ATOM   1761  N   PRO A 128     -17.873 -28.326 -19.627  1.00  0.00           N  
ATOM   1762  CA  PRO A 128     -17.367 -28.265 -21.001  1.00  0.00           C  
ATOM   1763  C   PRO A 128     -17.910 -29.395 -21.870  1.00  0.00           C  
ATOM   1764  O   PRO A 128     -17.551 -29.517 -23.041  1.00  0.00           O  
ATOM   1765  CB  PRO A 128     -15.853 -28.403 -20.829  1.00  0.00           C  
ATOM   1766  CG  PRO A 128     -15.683 -29.135 -19.542  1.00  0.00           C  
ATOM   1767  CD  PRO A 128     -16.823 -28.697 -18.664  1.00  0.00           C  
ATOM   1768  HA  PRO A 128     -17.593 -27.316 -21.465  1.00  0.00           H  
ATOM   1769  HB2 PRO A 128     -15.443 -28.961 -21.659  1.00  0.00           H  
ATOM   1770  HB3 PRO A 128     -15.401 -27.424 -20.788  1.00  0.00           H  
ATOM   1771  HG2 PRO A 128     -15.731 -30.199 -19.716  1.00  0.00           H  
ATOM   1772  HG3 PRO A 128     -14.739 -28.869 -19.090  1.00  0.00           H  
ATOM   1773  HD2 PRO A 128     -17.148 -29.512 -18.033  1.00  0.00           H  
ATOM   1774  HD3 PRO A 128     -16.532 -27.847 -18.065  1.00  0.00           H  
ATOM   1775  N   SER A 129     -18.776 -30.219 -21.288  1.00  0.00           N  
ATOM   1776  CA  SER A 129     -19.365 -31.341 -22.009  1.00  0.00           C  
ATOM   1777  C   SER A 129     -19.603 -30.983 -23.472  1.00  0.00           C  
ATOM   1778  O   SER A 129     -20.039 -29.876 -23.789  1.00  0.00           O  
ATOM   1779  CB  SER A 129     -20.683 -31.759 -21.354  1.00  0.00           C  
ATOM   1780  OG  SER A 129     -21.368 -32.712 -22.149  1.00  0.00           O  
ATOM   1781  H   SER A 129     -19.022 -30.069 -20.351  1.00  0.00           H  
ATOM   1782  HA  SER A 129     -18.671 -32.167 -21.960  1.00  0.00           H  
ATOM   1783  HB2 SER A 129     -20.480 -32.194 -20.387  1.00  0.00           H  
ATOM   1784  HB3 SER A 129     -21.313 -30.890 -21.232  1.00  0.00           H  
ATOM   1785  HG  SER A 129     -22.269 -32.417 -22.297  1.00  0.00           H  
ATOM   1786  N   SER A 130     -19.312 -31.927 -24.361  1.00  0.00           N  
ATOM   1787  CA  SER A 130     -19.490 -31.711 -25.792  1.00  0.00           C  
ATOM   1788  C   SER A 130     -20.944 -31.931 -26.198  1.00  0.00           C  
ATOM   1789  O   SER A 130     -21.467 -33.040 -26.099  1.00  0.00           O  
ATOM   1790  CB  SER A 130     -18.579 -32.648 -26.588  1.00  0.00           C  
ATOM   1791  OG  SER A 130     -17.300 -32.071 -26.784  1.00  0.00           O  
ATOM   1792  H   SER A 130     -18.967 -32.789 -24.046  1.00  0.00           H  
ATOM   1793  HA  SER A 130     -19.218 -30.689 -26.009  1.00  0.00           H  
ATOM   1794  HB2 SER A 130     -18.463 -33.576 -26.050  1.00  0.00           H  
ATOM   1795  HB3 SER A 130     -19.024 -32.844 -27.553  1.00  0.00           H  
ATOM   1796  HG  SER A 130     -16.637 -32.765 -26.823  1.00  0.00           H  
ATOM   1797  N   GLY A 131     -21.592 -30.864 -26.657  1.00  0.00           N  
ATOM   1798  CA  GLY A 131     -22.979 -30.961 -27.071  1.00  0.00           C  
ATOM   1799  C   GLY A 131     -23.678 -29.616 -27.072  1.00  0.00           C  
ATOM   1800  O   GLY A 131     -24.633 -29.406 -27.821  1.00  0.00           O  
ATOM   1801  H   GLY A 131     -21.124 -30.005 -26.714  1.00  0.00           H  
ATOM   1802  HA2 GLY A 131     -23.018 -31.376 -28.067  1.00  0.00           H  
ATOM   1803  HA3 GLY A 131     -23.500 -31.623 -26.395  1.00  0.00           H  
TER    1804      GLY A 131                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      14.124  17.488  27.929  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.825  17.346  26.667  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.525  18.623  26.245  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.573  19.592  27.002  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.710  16.705  28.348  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.560  16.560  26.762  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.114  17.070  25.902  1.00  0.00           H  
ATOM      8  N   SER A   2      16.070  18.624  25.033  1.00  0.00           N  
ATOM      9  CA  SER A   2      16.776  19.790  24.513  1.00  0.00           C  
ATOM     10  C   SER A   2      15.800  20.779  23.883  1.00  0.00           C  
ATOM     11  O   SER A   2      15.572  20.759  22.674  1.00  0.00           O  
ATOM     12  CB  SER A   2      17.822  19.362  23.482  1.00  0.00           C  
ATOM     13  OG  SER A   2      17.214  18.717  22.376  1.00  0.00           O  
ATOM     14  H   SER A   2      15.998  17.821  24.475  1.00  0.00           H  
ATOM     15  HA  SER A   2      17.274  20.271  25.341  1.00  0.00           H  
ATOM     16  HB2 SER A   2      18.353  20.232  23.129  1.00  0.00           H  
ATOM     17  HB3 SER A   2      18.519  18.678  23.944  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.974  17.820  22.620  1.00  0.00           H  
ATOM     19  N   SER A   3      15.226  21.644  24.713  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.271  22.640  24.240  1.00  0.00           C  
ATOM     21  C   SER A   3      14.561  24.006  24.855  1.00  0.00           C  
ATOM     22  O   SER A   3      14.768  24.125  26.062  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.843  22.209  24.578  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.506  20.999  23.921  1.00  0.00           O  
ATOM     25  H   SER A   3      15.448  21.610  25.668  1.00  0.00           H  
ATOM     26  HA  SER A   3      14.372  22.712  23.167  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.756  22.061  25.644  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.153  22.979  24.264  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.796  21.161  23.295  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.574  25.036  24.014  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.840  26.380  24.491  1.00  0.00           C  
ATOM     32  C   GLY A   4      14.262  27.444  23.579  1.00  0.00           C  
ATOM     33  O   GLY A   4      15.002  28.210  22.962  1.00  0.00           O  
ATOM     34  H   GLY A   4      14.402  24.881  23.061  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.409  26.492  25.475  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      15.908  26.521  24.558  1.00  0.00           H  
ATOM     37  N   SER A   5      12.937  27.491  23.491  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.261  28.465  22.643  1.00  0.00           C  
ATOM     39  C   SER A   5      10.749  28.391  22.829  1.00  0.00           C  
ATOM     40  O   SER A   5      10.193  27.318  23.065  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.618  28.229  21.174  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.922  27.109  20.655  1.00  0.00           O  
ATOM     43  H   SER A   5      12.401  26.853  24.008  1.00  0.00           H  
ATOM     44  HA  SER A   5      12.600  29.449  22.933  1.00  0.00           H  
ATOM     45  HB2 SER A   5      12.353  29.102  20.597  1.00  0.00           H  
ATOM     46  HB3 SER A   5      13.680  28.049  21.089  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.977  27.236  20.772  1.00  0.00           H  
ATOM     48  N   SER A   6      10.088  29.540  22.721  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.640  29.607  22.881  1.00  0.00           C  
ATOM     50  C   SER A   6       8.048  30.711  22.011  1.00  0.00           C  
ATOM     51  O   SER A   6       8.740  31.654  21.629  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.279  29.850  24.348  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.501  28.687  25.127  1.00  0.00           O  
ATOM     54  H   SER A   6      10.587  30.362  22.532  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.228  28.659  22.570  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.887  30.651  24.738  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.236  30.122  24.418  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.212  28.172  24.739  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.762  30.585  21.699  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.097  31.578  20.876  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.787  31.063  19.484  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.408  30.109  19.015  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.260  29.811  22.032  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.174  31.868  21.355  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.735  32.445  20.793  1.00  0.00           H  
ATOM     66  N   ASP A   8       4.824  31.695  18.822  1.00  0.00           N  
ATOM     67  CA  ASP A   8       4.432  31.296  17.476  1.00  0.00           C  
ATOM     68  C   ASP A   8       3.988  32.504  16.658  1.00  0.00           C  
ATOM     69  O   ASP A   8       2.994  33.155  16.982  1.00  0.00           O  
ATOM     70  CB  ASP A   8       3.306  30.262  17.535  1.00  0.00           C  
ATOM     71  CG  ASP A   8       3.313  29.330  16.340  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       3.704  29.777  15.241  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       2.926  28.153  16.503  1.00  0.00           O  
ATOM     74  H   ASP A   8       4.366  32.450  19.250  1.00  0.00           H  
ATOM     75  HA  ASP A   8       5.292  30.850  16.999  1.00  0.00           H  
ATOM     76  HB2 ASP A   8       3.417  29.669  18.431  1.00  0.00           H  
ATOM     77  HB3 ASP A   8       2.356  30.776  17.563  1.00  0.00           H  
ATOM     78  N   VAL A   9       4.731  32.800  15.596  1.00  0.00           N  
ATOM     79  CA  VAL A   9       4.414  33.930  14.732  1.00  0.00           C  
ATOM     80  C   VAL A   9       2.920  33.996  14.439  1.00  0.00           C  
ATOM     81  O   VAL A   9       2.259  32.968  14.284  1.00  0.00           O  
ATOM     82  CB  VAL A   9       5.184  33.850  13.399  1.00  0.00           C  
ATOM     83  CG1 VAL A   9       4.728  32.645  12.591  1.00  0.00           C  
ATOM     84  CG2 VAL A   9       5.005  35.134  12.604  1.00  0.00           C  
ATOM     85  H   VAL A   9       5.511  32.243  15.389  1.00  0.00           H  
ATOM     86  HA  VAL A   9       4.712  34.834  15.242  1.00  0.00           H  
ATOM     87  HB  VAL A   9       6.234  33.732  13.620  1.00  0.00           H  
ATOM     88 HG11 VAL A   9       3.988  32.955  11.868  1.00  0.00           H  
ATOM     89 HG12 VAL A   9       5.576  32.214  12.078  1.00  0.00           H  
ATOM     90 HG13 VAL A   9       4.297  31.909  13.254  1.00  0.00           H  
ATOM     91 HG21 VAL A   9       4.001  35.507  12.745  1.00  0.00           H  
ATOM     92 HG22 VAL A   9       5.714  35.873  12.947  1.00  0.00           H  
ATOM     93 HG23 VAL A   9       5.172  34.936  11.556  1.00  0.00           H  
ATOM     94  N   THR A  10       2.390  35.213  14.365  1.00  0.00           N  
ATOM     95  CA  THR A  10       0.973  35.415  14.092  1.00  0.00           C  
ATOM     96  C   THR A  10       0.596  34.880  12.715  1.00  0.00           C  
ATOM     97  O   THR A  10       1.463  34.498  11.929  1.00  0.00           O  
ATOM     98  CB  THR A  10       0.591  36.905  14.173  1.00  0.00           C  
ATOM     99  OG1 THR A  10       1.281  37.643  13.158  1.00  0.00           O  
ATOM    100  CG2 THR A  10       0.930  37.477  15.542  1.00  0.00           C  
ATOM    101  H   THR A  10       2.968  35.994  14.498  1.00  0.00           H  
ATOM    102  HA  THR A  10       0.409  34.879  14.842  1.00  0.00           H  
ATOM    103  HB  THR A  10      -0.474  36.998  14.015  1.00  0.00           H  
ATOM    104  HG1 THR A  10       2.120  37.217  12.967  1.00  0.00           H  
ATOM    105 HG21 THR A  10       0.373  38.388  15.699  1.00  0.00           H  
ATOM    106 HG22 THR A  10       1.988  37.687  15.592  1.00  0.00           H  
ATOM    107 HG23 THR A  10       0.670  36.759  16.305  1.00  0.00           H  
ATOM    108  N   TYR A  11      -0.701  34.856  12.429  1.00  0.00           N  
ATOM    109  CA  TYR A  11      -1.192  34.366  11.147  1.00  0.00           C  
ATOM    110  C   TYR A  11      -0.398  34.971   9.992  1.00  0.00           C  
ATOM    111  O   TYR A  11      -0.419  36.183   9.778  1.00  0.00           O  
ATOM    112  CB  TYR A  11      -2.677  34.695  10.986  1.00  0.00           C  
ATOM    113  CG  TYR A  11      -3.163  34.619   9.557  1.00  0.00           C  
ATOM    114  CD1 TYR A  11      -3.102  33.428   8.843  1.00  0.00           C  
ATOM    115  CD2 TYR A  11      -3.682  35.739   8.918  1.00  0.00           C  
ATOM    116  CE1 TYR A  11      -3.544  33.355   7.537  1.00  0.00           C  
ATOM    117  CE2 TYR A  11      -4.127  35.675   7.613  1.00  0.00           C  
ATOM    118  CZ  TYR A  11      -4.056  34.481   6.926  1.00  0.00           C  
ATOM    119  OH  TYR A  11      -4.498  34.413   5.624  1.00  0.00           O  
ATOM    120  H   TYR A  11      -1.343  35.174  13.097  1.00  0.00           H  
ATOM    121  HA  TYR A  11      -1.066  33.293  11.131  1.00  0.00           H  
ATOM    122  HB2 TYR A  11      -3.258  33.997  11.570  1.00  0.00           H  
ATOM    123  HB3 TYR A  11      -2.858  35.697  11.346  1.00  0.00           H  
ATOM    124  HD1 TYR A  11      -2.700  32.548   9.324  1.00  0.00           H  
ATOM    125  HD2 TYR A  11      -3.735  36.673   9.459  1.00  0.00           H  
ATOM    126  HE1 TYR A  11      -3.489  32.420   6.998  1.00  0.00           H  
ATOM    127  HE2 TYR A  11      -4.528  36.556   7.134  1.00  0.00           H  
ATOM    128  HH  TYR A  11      -3.800  34.060   5.068  1.00  0.00           H  
ATOM    129  N   ASP A  12       0.300  34.117   9.252  1.00  0.00           N  
ATOM    130  CA  ASP A  12       1.099  34.566   8.118  1.00  0.00           C  
ATOM    131  C   ASP A  12       1.394  33.408   7.169  1.00  0.00           C  
ATOM    132  O   ASP A  12       1.599  32.274   7.601  1.00  0.00           O  
ATOM    133  CB  ASP A  12       2.409  35.188   8.604  1.00  0.00           C  
ATOM    134  CG  ASP A  12       2.285  36.679   8.849  1.00  0.00           C  
ATOM    135  OD1 ASP A  12       1.560  37.348   8.083  1.00  0.00           O  
ATOM    136  OD2 ASP A  12       2.913  37.177   9.806  1.00  0.00           O  
ATOM    137  H   ASP A  12       0.276  33.163   9.473  1.00  0.00           H  
ATOM    138  HA  ASP A  12       0.531  35.314   7.586  1.00  0.00           H  
ATOM    139  HB2 ASP A  12       2.704  34.714   9.529  1.00  0.00           H  
ATOM    140  HB3 ASP A  12       3.175  35.026   7.860  1.00  0.00           H  
ATOM    141  N   GLY A  13       1.412  33.701   5.872  1.00  0.00           N  
ATOM    142  CA  GLY A  13       1.681  32.674   4.883  1.00  0.00           C  
ATOM    143  C   GLY A  13       2.146  33.251   3.560  1.00  0.00           C  
ATOM    144  O   GLY A  13       1.358  33.840   2.820  1.00  0.00           O  
ATOM    145  H   GLY A  13       1.241  34.623   5.585  1.00  0.00           H  
ATOM    146  HA2 GLY A  13       2.445  32.013   5.264  1.00  0.00           H  
ATOM    147  HA3 GLY A  13       0.777  32.106   4.716  1.00  0.00           H  
ATOM    148  N   HIS A  14       3.431  33.082   3.262  1.00  0.00           N  
ATOM    149  CA  HIS A  14       4.000  33.592   2.020  1.00  0.00           C  
ATOM    150  C   HIS A  14       5.082  32.654   1.493  1.00  0.00           C  
ATOM    151  O   HIS A  14       5.711  31.908   2.245  1.00  0.00           O  
ATOM    152  CB  HIS A  14       4.582  34.989   2.236  1.00  0.00           C  
ATOM    153  CG  HIS A  14       5.094  35.217   3.625  1.00  0.00           C  
ATOM    154  ND1 HIS A  14       4.630  36.225   4.443  1.00  0.00           N  
ATOM    155  CD2 HIS A  14       6.036  34.557   4.340  1.00  0.00           C  
ATOM    156  CE1 HIS A  14       5.265  36.177   5.600  1.00  0.00           C  
ATOM    157  NE2 HIS A  14       6.124  35.174   5.564  1.00  0.00           N  
ATOM    158  H   HIS A  14       4.008  32.604   3.892  1.00  0.00           H  
ATOM    159  HA  HIS A  14       3.206  33.651   1.291  1.00  0.00           H  
ATOM    160  HB2 HIS A  14       5.403  35.140   1.551  1.00  0.00           H  
ATOM    161  HB3 HIS A  14       3.815  35.726   2.040  1.00  0.00           H  
ATOM    162  HD1 HIS A  14       3.939  36.879   4.209  1.00  0.00           H  
ATOM    163  HD2 HIS A  14       6.613  33.705   4.009  1.00  0.00           H  
ATOM    164  HE1 HIS A  14       5.110  36.844   6.435  1.00  0.00           H  
ATOM    165  HE2 HIS A  14       6.782  34.969   6.259  1.00  0.00           H  
ATOM    166  N   PRO A  15       5.305  32.690   0.171  1.00  0.00           N  
ATOM    167  CA  PRO A  15       6.311  31.849  -0.485  1.00  0.00           C  
ATOM    168  C   PRO A  15       7.735  32.267  -0.134  1.00  0.00           C  
ATOM    169  O   PRO A  15       8.199  33.331  -0.545  1.00  0.00           O  
ATOM    170  CB  PRO A  15       6.041  32.070  -1.975  1.00  0.00           C  
ATOM    171  CG  PRO A  15       5.396  33.411  -2.048  1.00  0.00           C  
ATOM    172  CD  PRO A  15       4.594  33.555  -0.785  1.00  0.00           C  
ATOM    173  HA  PRO A  15       6.174  30.805  -0.243  1.00  0.00           H  
ATOM    174  HB2 PRO A  15       6.974  32.049  -2.520  1.00  0.00           H  
ATOM    175  HB3 PRO A  15       5.384  31.296  -2.344  1.00  0.00           H  
ATOM    176  HG2 PRO A  15       6.152  34.180  -2.101  1.00  0.00           H  
ATOM    177  HG3 PRO A  15       4.748  33.460  -2.911  1.00  0.00           H  
ATOM    178  HD2 PRO A  15       4.595  34.582  -0.451  1.00  0.00           H  
ATOM    179  HD3 PRO A  15       3.582  33.207  -0.938  1.00  0.00           H  
ATOM    180  N   VAL A  16       8.424  31.424   0.628  1.00  0.00           N  
ATOM    181  CA  VAL A  16       9.796  31.706   1.033  1.00  0.00           C  
ATOM    182  C   VAL A  16      10.574  32.378  -0.093  1.00  0.00           C  
ATOM    183  O   VAL A  16      10.387  32.082  -1.273  1.00  0.00           O  
ATOM    184  CB  VAL A  16      10.532  30.420   1.455  1.00  0.00           C  
ATOM    185  CG1 VAL A  16       9.916  29.844   2.721  1.00  0.00           C  
ATOM    186  CG2 VAL A  16      10.509  29.399   0.328  1.00  0.00           C  
ATOM    187  H   VAL A  16       8.000  30.592   0.925  1.00  0.00           H  
ATOM    188  HA  VAL A  16       9.763  32.372   1.883  1.00  0.00           H  
ATOM    189  HB  VAL A  16      11.561  30.671   1.664  1.00  0.00           H  
ATOM    190 HG11 VAL A  16      10.624  29.178   3.193  1.00  0.00           H  
ATOM    191 HG12 VAL A  16       9.668  30.647   3.399  1.00  0.00           H  
ATOM    192 HG13 VAL A  16       9.021  29.295   2.468  1.00  0.00           H  
ATOM    193 HG21 VAL A  16      11.303  28.683   0.476  1.00  0.00           H  
ATOM    194 HG22 VAL A  16       9.558  28.886   0.325  1.00  0.00           H  
ATOM    195 HG23 VAL A  16      10.648  29.902  -0.617  1.00  0.00           H  
ATOM    196  N   PRO A  17      11.470  33.304   0.278  1.00  0.00           N  
ATOM    197  CA  PRO A  17      12.296  34.037  -0.686  1.00  0.00           C  
ATOM    198  C   PRO A  17      13.344  33.147  -1.346  1.00  0.00           C  
ATOM    199  O   PRO A  17      13.790  32.160  -0.763  1.00  0.00           O  
ATOM    200  CB  PRO A  17      12.971  35.112   0.170  1.00  0.00           C  
ATOM    201  CG  PRO A  17      12.990  34.543   1.547  1.00  0.00           C  
ATOM    202  CD  PRO A  17      11.746  33.707   1.667  1.00  0.00           C  
ATOM    203  HA  PRO A  17      11.693  34.508  -1.448  1.00  0.00           H  
ATOM    204  HB2 PRO A  17      13.971  35.294  -0.198  1.00  0.00           H  
ATOM    205  HB3 PRO A  17      12.395  36.024   0.129  1.00  0.00           H  
ATOM    206  HG2 PRO A  17      13.868  33.929   1.678  1.00  0.00           H  
ATOM    207  HG3 PRO A  17      12.977  35.342   2.274  1.00  0.00           H  
ATOM    208  HD2 PRO A  17      11.930  32.845   2.290  1.00  0.00           H  
ATOM    209  HD3 PRO A  17      10.933  34.296   2.066  1.00  0.00           H  
ATOM    210  N   GLY A  18      13.733  33.504  -2.566  1.00  0.00           N  
ATOM    211  CA  GLY A  18      14.726  32.727  -3.285  1.00  0.00           C  
ATOM    212  C   GLY A  18      14.337  32.486  -4.731  1.00  0.00           C  
ATOM    213  O   GLY A  18      14.411  31.359  -5.220  1.00  0.00           O  
ATOM    214  H   GLY A  18      13.342  34.302  -2.982  1.00  0.00           H  
ATOM    215  HA2 GLY A  18      15.667  33.255  -3.260  1.00  0.00           H  
ATOM    216  HA3 GLY A  18      14.845  31.773  -2.793  1.00  0.00           H  
ATOM    217  N   SER A  19      13.921  33.546  -5.415  1.00  0.00           N  
ATOM    218  CA  SER A  19      13.514  33.443  -6.812  1.00  0.00           C  
ATOM    219  C   SER A  19      12.225  32.638  -6.944  1.00  0.00           C  
ATOM    220  O   SER A  19      12.107  31.740  -7.778  1.00  0.00           O  
ATOM    221  CB  SER A  19      14.623  32.793  -7.641  1.00  0.00           C  
ATOM    222  OG  SER A  19      15.889  33.344  -7.322  1.00  0.00           O  
ATOM    223  H   SER A  19      13.885  34.419  -4.969  1.00  0.00           H  
ATOM    224  HA  SER A  19      13.340  34.443  -7.181  1.00  0.00           H  
ATOM    225  HB2 SER A  19      14.644  31.733  -7.440  1.00  0.00           H  
ATOM    226  HB3 SER A  19      14.427  32.957  -8.691  1.00  0.00           H  
ATOM    227  HG  SER A  19      15.778  34.250  -7.025  1.00  0.00           H  
ATOM    228  N   PRO A  20      11.235  32.965  -6.101  1.00  0.00           N  
ATOM    229  CA  PRO A  20       9.936  32.286  -6.103  1.00  0.00           C  
ATOM    230  C   PRO A  20       9.116  32.607  -7.348  1.00  0.00           C  
ATOM    231  O   PRO A  20       7.981  32.150  -7.491  1.00  0.00           O  
ATOM    232  CB  PRO A  20       9.246  32.834  -4.852  1.00  0.00           C  
ATOM    233  CG  PRO A  20       9.881  34.161  -4.620  1.00  0.00           C  
ATOM    234  CD  PRO A  20      11.306  34.025  -5.081  1.00  0.00           C  
ATOM    235  HA  PRO A  20      10.048  31.215  -6.015  1.00  0.00           H  
ATOM    236  HB2 PRO A  20       8.185  32.929  -5.035  1.00  0.00           H  
ATOM    237  HB3 PRO A  20       9.415  32.165  -4.021  1.00  0.00           H  
ATOM    238  HG2 PRO A  20       9.371  34.918  -5.197  1.00  0.00           H  
ATOM    239  HG3 PRO A  20       9.850  34.405  -3.568  1.00  0.00           H  
ATOM    240  HD2 PRO A  20      11.654  34.952  -5.512  1.00  0.00           H  
ATOM    241  HD3 PRO A  20      11.941  33.727  -4.260  1.00  0.00           H  
ATOM    242  N   TYR A  21       9.696  33.396  -8.246  1.00  0.00           N  
ATOM    243  CA  TYR A  21       9.017  33.780  -9.478  1.00  0.00           C  
ATOM    244  C   TYR A  21       9.170  32.699 -10.544  1.00  0.00           C  
ATOM    245  O   TYR A  21       9.323  32.996 -11.729  1.00  0.00           O  
ATOM    246  CB  TYR A  21       9.572  35.107  -9.998  1.00  0.00           C  
ATOM    247  CG  TYR A  21       8.560  35.928 -10.764  1.00  0.00           C  
ATOM    248  CD1 TYR A  21       7.600  36.681 -10.099  1.00  0.00           C  
ATOM    249  CD2 TYR A  21       8.563  35.951 -12.153  1.00  0.00           C  
ATOM    250  CE1 TYR A  21       6.673  37.432 -10.795  1.00  0.00           C  
ATOM    251  CE2 TYR A  21       7.641  36.701 -12.857  1.00  0.00           C  
ATOM    252  CZ  TYR A  21       6.697  37.439 -12.174  1.00  0.00           C  
ATOM    253  OH  TYR A  21       5.776  38.186 -12.871  1.00  0.00           O  
ATOM    254  H   TYR A  21      10.602  33.728  -8.076  1.00  0.00           H  
ATOM    255  HA  TYR A  21       7.968  33.903  -9.254  1.00  0.00           H  
ATOM    256  HB2 TYR A  21       9.914  35.699  -9.162  1.00  0.00           H  
ATOM    257  HB3 TYR A  21      10.405  34.908 -10.656  1.00  0.00           H  
ATOM    258  HD1 TYR A  21       7.584  36.674  -9.018  1.00  0.00           H  
ATOM    259  HD2 TYR A  21       9.304  35.372 -12.686  1.00  0.00           H  
ATOM    260  HE1 TYR A  21       5.934  38.011 -10.260  1.00  0.00           H  
ATOM    261  HE2 TYR A  21       7.659  36.706 -13.937  1.00  0.00           H  
ATOM    262  HH  TYR A  21       5.304  38.760 -12.263  1.00  0.00           H  
ATOM    263  N   THR A  22       9.127  31.442 -10.114  1.00  0.00           N  
ATOM    264  CA  THR A  22       9.261  30.316 -11.029  1.00  0.00           C  
ATOM    265  C   THR A  22       8.207  29.251 -10.749  1.00  0.00           C  
ATOM    266  O   THR A  22       7.922  28.934  -9.594  1.00  0.00           O  
ATOM    267  CB  THR A  22      10.659  29.676 -10.931  1.00  0.00           C  
ATOM    268  OG1 THR A  22      10.987  29.421  -9.561  1.00  0.00           O  
ATOM    269  CG2 THR A  22      11.713  30.582 -11.550  1.00  0.00           C  
ATOM    270  H   THR A  22       9.003  31.270  -9.157  1.00  0.00           H  
ATOM    271  HA  THR A  22       9.127  30.686 -12.035  1.00  0.00           H  
ATOM    272  HB  THR A  22      10.648  28.740 -11.471  1.00  0.00           H  
ATOM    273  HG1 THR A  22      10.248  28.984  -9.131  1.00  0.00           H  
ATOM    274 HG21 THR A  22      12.325  30.009 -12.231  1.00  0.00           H  
ATOM    275 HG22 THR A  22      12.334  30.997 -10.770  1.00  0.00           H  
ATOM    276 HG23 THR A  22      11.228  31.382 -12.089  1.00  0.00           H  
ATOM    277  N   VAL A  23       7.630  28.702 -11.813  1.00  0.00           N  
ATOM    278  CA  VAL A  23       6.607  27.671 -11.681  1.00  0.00           C  
ATOM    279  C   VAL A  23       7.236  26.293 -11.503  1.00  0.00           C  
ATOM    280  O   VAL A  23       8.459  26.158 -11.469  1.00  0.00           O  
ATOM    281  CB  VAL A  23       5.677  27.644 -12.908  1.00  0.00           C  
ATOM    282  CG1 VAL A  23       4.836  28.910 -12.969  1.00  0.00           C  
ATOM    283  CG2 VAL A  23       6.484  27.468 -14.185  1.00  0.00           C  
ATOM    284  H   VAL A  23       7.899  28.997 -12.708  1.00  0.00           H  
ATOM    285  HA  VAL A  23       6.012  27.900 -10.809  1.00  0.00           H  
ATOM    286  HB  VAL A  23       5.010  26.800 -12.810  1.00  0.00           H  
ATOM    287 HG11 VAL A  23       3.921  28.761 -12.415  1.00  0.00           H  
ATOM    288 HG12 VAL A  23       5.390  29.731 -12.538  1.00  0.00           H  
ATOM    289 HG13 VAL A  23       4.600  29.136 -13.998  1.00  0.00           H  
ATOM    290 HG21 VAL A  23       5.920  26.873 -14.888  1.00  0.00           H  
ATOM    291 HG22 VAL A  23       6.690  28.437 -14.617  1.00  0.00           H  
ATOM    292 HG23 VAL A  23       7.415  26.970 -13.958  1.00  0.00           H  
ATOM    293  N   GLU A  24       6.391  25.273 -11.391  1.00  0.00           N  
ATOM    294  CA  GLU A  24       6.865  23.905 -11.216  1.00  0.00           C  
ATOM    295  C   GLU A  24       8.152  23.876 -10.398  1.00  0.00           C  
ATOM    296  O   GLU A  24       9.022  23.034 -10.620  1.00  0.00           O  
ATOM    297  CB  GLU A  24       7.097  23.245 -12.577  1.00  0.00           C  
ATOM    298  CG  GLU A  24       8.125  23.963 -13.435  1.00  0.00           C  
ATOM    299  CD  GLU A  24       9.550  23.624 -13.044  1.00  0.00           C  
ATOM    300  OE1 GLU A  24       9.988  22.489 -13.325  1.00  0.00           O  
ATOM    301  OE2 GLU A  24      10.228  24.493 -12.457  1.00  0.00           O  
ATOM    302  H   GLU A  24       5.427  25.445 -11.426  1.00  0.00           H  
ATOM    303  HA  GLU A  24       6.103  23.356 -10.685  1.00  0.00           H  
ATOM    304  HB2 GLU A  24       7.435  22.231 -12.418  1.00  0.00           H  
ATOM    305  HB3 GLU A  24       6.162  23.222 -13.116  1.00  0.00           H  
ATOM    306  HG2 GLU A  24       7.974  23.681 -14.466  1.00  0.00           H  
ATOM    307  HG3 GLU A  24       7.982  25.028 -13.329  1.00  0.00           H  
ATOM    308  N   ALA A  25       8.266  24.802  -9.451  1.00  0.00           N  
ATOM    309  CA  ALA A  25       9.446  24.882  -8.599  1.00  0.00           C  
ATOM    310  C   ALA A  25       9.224  24.142  -7.283  1.00  0.00           C  
ATOM    311  O   ALA A  25       8.639  24.686  -6.346  1.00  0.00           O  
ATOM    312  CB  ALA A  25       9.808  26.335  -8.334  1.00  0.00           C  
ATOM    313  H   ALA A  25       7.539  25.445  -9.322  1.00  0.00           H  
ATOM    314  HA  ALA A  25      10.270  24.421  -9.124  1.00  0.00           H  
ATOM    315  HB1 ALA A  25       8.928  26.872  -8.012  1.00  0.00           H  
ATOM    316  HB2 ALA A  25      10.562  26.384  -7.563  1.00  0.00           H  
ATOM    317  HB3 ALA A  25      10.190  26.781  -9.241  1.00  0.00           H  
ATOM    318  N   SER A  26       9.694  22.901  -7.221  1.00  0.00           N  
ATOM    319  CA  SER A  26       9.542  22.085  -6.022  1.00  0.00           C  
ATOM    320  C   SER A  26       8.176  22.310  -5.381  1.00  0.00           C  
ATOM    321  O   SER A  26       8.079  22.649  -4.200  1.00  0.00           O  
ATOM    322  CB  SER A  26      10.649  22.408  -5.017  1.00  0.00           C  
ATOM    323  OG  SER A  26      11.842  21.711  -5.331  1.00  0.00           O  
ATOM    324  H   SER A  26      10.151  22.523  -8.002  1.00  0.00           H  
ATOM    325  HA  SER A  26       9.623  21.049  -6.313  1.00  0.00           H  
ATOM    326  HB2 SER A  26      10.851  23.468  -5.035  1.00  0.00           H  
ATOM    327  HB3 SER A  26      10.328  22.120  -4.026  1.00  0.00           H  
ATOM    328  HG  SER A  26      11.955  21.682  -6.284  1.00  0.00           H  
ATOM    329  N   LEU A  27       7.122  22.120  -6.167  1.00  0.00           N  
ATOM    330  CA  LEU A  27       5.760  22.302  -5.678  1.00  0.00           C  
ATOM    331  C   LEU A  27       5.553  21.569  -4.356  1.00  0.00           C  
ATOM    332  O   LEU A  27       6.095  20.487  -4.127  1.00  0.00           O  
ATOM    333  CB  LEU A  27       4.753  21.801  -6.715  1.00  0.00           C  
ATOM    334  CG  LEU A  27       4.858  22.425  -8.107  1.00  0.00           C  
ATOM    335  CD1 LEU A  27       4.362  21.452  -9.166  1.00  0.00           C  
ATOM    336  CD2 LEU A  27       4.075  23.728  -8.169  1.00  0.00           C  
ATOM    337  H   LEU A  27       7.262  21.851  -7.098  1.00  0.00           H  
ATOM    338  HA  LEU A  27       5.604  23.359  -5.517  1.00  0.00           H  
ATOM    339  HB2 LEU A  27       4.888  20.736  -6.819  1.00  0.00           H  
ATOM    340  HB3 LEU A  27       3.761  22.002  -6.335  1.00  0.00           H  
ATOM    341  HG  LEU A  27       5.895  22.647  -8.318  1.00  0.00           H  
ATOM    342 HD11 LEU A  27       3.692  20.737  -8.713  1.00  0.00           H  
ATOM    343 HD12 LEU A  27       5.204  20.932  -9.600  1.00  0.00           H  
ATOM    344 HD13 LEU A  27       3.839  21.997  -9.939  1.00  0.00           H  
ATOM    345 HD21 LEU A  27       4.723  24.521  -8.512  1.00  0.00           H  
ATOM    346 HD22 LEU A  27       3.700  23.969  -7.184  1.00  0.00           H  
ATOM    347 HD23 LEU A  27       3.246  23.618  -8.853  1.00  0.00           H  
ATOM    348  N   PRO A  28       4.749  22.168  -3.466  1.00  0.00           N  
ATOM    349  CA  PRO A  28       4.450  21.588  -2.153  1.00  0.00           C  
ATOM    350  C   PRO A  28       3.573  20.345  -2.255  1.00  0.00           C  
ATOM    351  O   PRO A  28       2.743  20.213  -3.154  1.00  0.00           O  
ATOM    352  CB  PRO A  28       3.702  22.712  -1.431  1.00  0.00           C  
ATOM    353  CG  PRO A  28       3.103  23.531  -2.522  1.00  0.00           C  
ATOM    354  CD  PRO A  28       4.069  23.458  -3.672  1.00  0.00           C  
ATOM    355  HA  PRO A  28       5.353  21.347  -1.611  1.00  0.00           H  
ATOM    356  HB2 PRO A  28       2.941  22.288  -0.791  1.00  0.00           H  
ATOM    357  HB3 PRO A  28       4.397  23.290  -0.840  1.00  0.00           H  
ATOM    358  HG2 PRO A  28       2.148  23.119  -2.808  1.00  0.00           H  
ATOM    359  HG3 PRO A  28       2.990  24.553  -2.193  1.00  0.00           H  
ATOM    360  HD2 PRO A  28       3.538  23.468  -4.612  1.00  0.00           H  
ATOM    361  HD3 PRO A  28       4.774  24.276  -3.626  1.00  0.00           H  
ATOM    362  N   PRO A  29       3.760  19.409  -1.312  1.00  0.00           N  
ATOM    363  CA  PRO A  29       2.994  18.160  -1.274  1.00  0.00           C  
ATOM    364  C   PRO A  29       1.533  18.387  -0.899  1.00  0.00           C  
ATOM    365  O   PRO A  29       1.234  18.973   0.141  1.00  0.00           O  
ATOM    366  CB  PRO A  29       3.703  17.342  -0.192  1.00  0.00           C  
ATOM    367  CG  PRO A  29       4.348  18.357   0.688  1.00  0.00           C  
ATOM    368  CD  PRO A  29       4.733  19.499  -0.210  1.00  0.00           C  
ATOM    369  HA  PRO A  29       3.045  17.634  -2.216  1.00  0.00           H  
ATOM    370  HB2 PRO A  29       2.978  16.752   0.350  1.00  0.00           H  
ATOM    371  HB3 PRO A  29       4.435  16.693  -0.648  1.00  0.00           H  
ATOM    372  HG2 PRO A  29       3.648  18.689   1.439  1.00  0.00           H  
ATOM    373  HG3 PRO A  29       5.227  17.934   1.152  1.00  0.00           H  
ATOM    374  HD2 PRO A  29       4.637  20.439   0.313  1.00  0.00           H  
ATOM    375  HD3 PRO A  29       5.741  19.370  -0.575  1.00  0.00           H  
ATOM    376  N   ASP A  30       0.629  17.918  -1.752  1.00  0.00           N  
ATOM    377  CA  ASP A  30      -0.801  18.068  -1.509  1.00  0.00           C  
ATOM    378  C   ASP A  30      -1.514  16.723  -1.612  1.00  0.00           C  
ATOM    379  O   ASP A  30      -1.856  16.257  -2.699  1.00  0.00           O  
ATOM    380  CB  ASP A  30      -1.408  19.059  -2.503  1.00  0.00           C  
ATOM    381  CG  ASP A  30      -2.598  19.801  -1.928  1.00  0.00           C  
ATOM    382  OD1 ASP A  30      -3.717  19.248  -1.966  1.00  0.00           O  
ATOM    383  OD2 ASP A  30      -2.411  20.935  -1.440  1.00  0.00           O  
ATOM    384  H   ASP A  30       0.930  17.459  -2.564  1.00  0.00           H  
ATOM    385  HA  ASP A  30      -0.929  18.453  -0.508  1.00  0.00           H  
ATOM    386  HB2 ASP A  30      -0.657  19.784  -2.783  1.00  0.00           H  
ATOM    387  HB3 ASP A  30      -1.731  18.523  -3.384  1.00  0.00           H  
ATOM    388  N   PRO A  31      -1.744  16.084  -0.456  1.00  0.00           N  
ATOM    389  CA  PRO A  31      -2.418  14.784  -0.390  1.00  0.00           C  
ATOM    390  C   PRO A  31      -3.898  14.880  -0.744  1.00  0.00           C  
ATOM    391  O   PRO A  31      -4.439  14.011  -1.428  1.00  0.00           O  
ATOM    392  CB  PRO A  31      -2.244  14.368   1.073  1.00  0.00           C  
ATOM    393  CG  PRO A  31      -2.080  15.650   1.814  1.00  0.00           C  
ATOM    394  CD  PRO A  31      -1.364  16.582   0.877  1.00  0.00           C  
ATOM    395  HA  PRO A  31      -1.941  14.058  -1.032  1.00  0.00           H  
ATOM    396  HB2 PRO A  31      -3.120  13.829   1.403  1.00  0.00           H  
ATOM    397  HB3 PRO A  31      -1.370  13.741   1.171  1.00  0.00           H  
ATOM    398  HG2 PRO A  31      -3.049  16.050   2.074  1.00  0.00           H  
ATOM    399  HG3 PRO A  31      -1.490  15.486   2.704  1.00  0.00           H  
ATOM    400  HD2 PRO A  31      -1.704  17.597   1.021  1.00  0.00           H  
ATOM    401  HD3 PRO A  31      -0.296  16.516   1.023  1.00  0.00           H  
ATOM    402  N   SER A  32      -4.547  15.940  -0.275  1.00  0.00           N  
ATOM    403  CA  SER A  32      -5.965  16.147  -0.539  1.00  0.00           C  
ATOM    404  C   SER A  32      -6.277  15.947  -2.019  1.00  0.00           C  
ATOM    405  O   SER A  32      -7.418  15.678  -2.395  1.00  0.00           O  
ATOM    406  CB  SER A  32      -6.388  17.552  -0.103  1.00  0.00           C  
ATOM    407  OG  SER A  32      -6.150  17.749   1.280  1.00  0.00           O  
ATOM    408  H   SER A  32      -4.060  16.598   0.265  1.00  0.00           H  
ATOM    409  HA  SER A  32      -6.519  15.420   0.035  1.00  0.00           H  
ATOM    410  HB2 SER A  32      -5.824  18.284  -0.661  1.00  0.00           H  
ATOM    411  HB3 SER A  32      -7.442  17.684  -0.298  1.00  0.00           H  
ATOM    412  HG  SER A  32      -6.944  18.092   1.696  1.00  0.00           H  
ATOM    413  N   LYS A  33      -5.253  16.080  -2.856  1.00  0.00           N  
ATOM    414  CA  LYS A  33      -5.414  15.913  -4.296  1.00  0.00           C  
ATOM    415  C   LYS A  33      -5.191  14.460  -4.703  1.00  0.00           C  
ATOM    416  O   LYS A  33      -5.774  13.981  -5.676  1.00  0.00           O  
ATOM    417  CB  LYS A  33      -4.437  16.820  -5.047  1.00  0.00           C  
ATOM    418  CG  LYS A  33      -4.607  18.295  -4.726  1.00  0.00           C  
ATOM    419  CD  LYS A  33      -5.700  18.928  -5.571  1.00  0.00           C  
ATOM    420  CE  LYS A  33      -7.068  18.762  -4.927  1.00  0.00           C  
ATOM    421  NZ  LYS A  33      -8.003  19.852  -5.324  1.00  0.00           N  
ATOM    422  H   LYS A  33      -4.367  16.295  -2.496  1.00  0.00           H  
ATOM    423  HA  LYS A  33      -6.424  16.195  -4.551  1.00  0.00           H  
ATOM    424  HB2 LYS A  33      -3.428  16.531  -4.793  1.00  0.00           H  
ATOM    425  HB3 LYS A  33      -4.584  16.685  -6.109  1.00  0.00           H  
ATOM    426  HG2 LYS A  33      -4.867  18.400  -3.683  1.00  0.00           H  
ATOM    427  HG3 LYS A  33      -3.674  18.806  -4.919  1.00  0.00           H  
ATOM    428  HD2 LYS A  33      -5.493  19.981  -5.683  1.00  0.00           H  
ATOM    429  HD3 LYS A  33      -5.710  18.456  -6.544  1.00  0.00           H  
ATOM    430  HE2 LYS A  33      -7.483  17.814  -5.234  1.00  0.00           H  
ATOM    431  HE3 LYS A  33      -6.950  18.774  -3.854  1.00  0.00           H  
ATOM    432  HZ1 LYS A  33      -8.396  19.659  -6.267  1.00  0.00           H  
ATOM    433  HZ2 LYS A  33      -7.501  20.762  -5.349  1.00  0.00           H  
ATOM    434  HZ3 LYS A  33      -8.784  19.918  -4.641  1.00  0.00           H  
ATOM    435  N   VAL A  34      -4.345  13.763  -3.952  1.00  0.00           N  
ATOM    436  CA  VAL A  34      -4.047  12.363  -4.233  1.00  0.00           C  
ATOM    437  C   VAL A  34      -5.301  11.503  -4.126  1.00  0.00           C  
ATOM    438  O   VAL A  34      -5.645  11.019  -3.047  1.00  0.00           O  
ATOM    439  CB  VAL A  34      -2.976  11.813  -3.273  1.00  0.00           C  
ATOM    440  CG1 VAL A  34      -2.813  10.312  -3.458  1.00  0.00           C  
ATOM    441  CG2 VAL A  34      -1.652  12.531  -3.485  1.00  0.00           C  
ATOM    442  H   VAL A  34      -3.911  14.200  -3.190  1.00  0.00           H  
ATOM    443  HA  VAL A  34      -3.664  12.300  -5.242  1.00  0.00           H  
ATOM    444  HB  VAL A  34      -3.302  11.995  -2.260  1.00  0.00           H  
ATOM    445 HG11 VAL A  34      -3.308  10.006  -4.368  1.00  0.00           H  
ATOM    446 HG12 VAL A  34      -1.763  10.068  -3.518  1.00  0.00           H  
ATOM    447 HG13 VAL A  34      -3.256   9.796  -2.618  1.00  0.00           H  
ATOM    448 HG21 VAL A  34      -1.636  13.437  -2.898  1.00  0.00           H  
ATOM    449 HG22 VAL A  34      -0.840  11.889  -3.178  1.00  0.00           H  
ATOM    450 HG23 VAL A  34      -1.539  12.778  -4.531  1.00  0.00           H  
ATOM    451  N   LYS A  35      -5.981  11.314  -5.251  1.00  0.00           N  
ATOM    452  CA  LYS A  35      -7.197  10.510  -5.286  1.00  0.00           C  
ATOM    453  C   LYS A  35      -6.910   9.114  -5.829  1.00  0.00           C  
ATOM    454  O   LYS A  35      -6.266   8.961  -6.867  1.00  0.00           O  
ATOM    455  CB  LYS A  35      -8.262  11.195  -6.146  1.00  0.00           C  
ATOM    456  CG  LYS A  35      -8.896  12.404  -5.480  1.00  0.00           C  
ATOM    457  CD  LYS A  35      -9.925  11.992  -4.441  1.00  0.00           C  
ATOM    458  CE  LYS A  35     -10.865  13.139  -4.102  1.00  0.00           C  
ATOM    459  NZ  LYS A  35     -11.999  13.230  -5.063  1.00  0.00           N  
ATOM    460  H   LYS A  35      -5.657  11.726  -6.080  1.00  0.00           H  
ATOM    461  HA  LYS A  35      -7.565  10.421  -4.275  1.00  0.00           H  
ATOM    462  HB2 LYS A  35      -7.808  11.516  -7.071  1.00  0.00           H  
ATOM    463  HB3 LYS A  35      -9.042  10.481  -6.367  1.00  0.00           H  
ATOM    464  HG2 LYS A  35      -8.124  12.983  -4.996  1.00  0.00           H  
ATOM    465  HG3 LYS A  35      -9.381  13.006  -6.235  1.00  0.00           H  
ATOM    466  HD2 LYS A  35     -10.507  11.169  -4.828  1.00  0.00           H  
ATOM    467  HD3 LYS A  35      -9.412  11.681  -3.542  1.00  0.00           H  
ATOM    468  HE2 LYS A  35     -11.257  12.984  -3.109  1.00  0.00           H  
ATOM    469  HE3 LYS A  35     -10.307  14.064  -4.128  1.00  0.00           H  
ATOM    470  HZ1 LYS A  35     -11.753  13.870  -5.845  1.00  0.00           H  
ATOM    471  HZ2 LYS A  35     -12.845  13.597  -4.583  1.00  0.00           H  
ATOM    472  HZ3 LYS A  35     -12.213  12.290  -5.452  1.00  0.00           H  
ATOM    473  N   ALA A  36      -7.394   8.098  -5.122  1.00  0.00           N  
ATOM    474  CA  ALA A  36      -7.192   6.715  -5.535  1.00  0.00           C  
ATOM    475  C   ALA A  36      -8.502   6.082  -5.992  1.00  0.00           C  
ATOM    476  O   ALA A  36      -9.473   6.026  -5.236  1.00  0.00           O  
ATOM    477  CB  ALA A  36      -6.582   5.908  -4.399  1.00  0.00           C  
ATOM    478  H   ALA A  36      -7.899   8.283  -4.303  1.00  0.00           H  
ATOM    479  HA  ALA A  36      -6.496   6.711  -6.361  1.00  0.00           H  
ATOM    480  HB1 ALA A  36      -6.247   6.579  -3.622  1.00  0.00           H  
ATOM    481  HB2 ALA A  36      -7.323   5.233  -3.998  1.00  0.00           H  
ATOM    482  HB3 ALA A  36      -5.742   5.341  -4.772  1.00  0.00           H  
ATOM    483  N   HIS A  37      -8.524   5.606  -7.233  1.00  0.00           N  
ATOM    484  CA  HIS A  37      -9.716   4.976  -7.790  1.00  0.00           C  
ATOM    485  C   HIS A  37      -9.338   3.863  -8.762  1.00  0.00           C  
ATOM    486  O   HIS A  37      -8.447   4.027  -9.594  1.00  0.00           O  
ATOM    487  CB  HIS A  37     -10.583   6.017  -8.499  1.00  0.00           C  
ATOM    488  CG  HIS A  37      -9.849   6.793  -9.549  1.00  0.00           C  
ATOM    489  ND1 HIS A  37      -9.421   6.237 -10.736  1.00  0.00           N  
ATOM    490  CD2 HIS A  37      -9.468   8.092  -9.585  1.00  0.00           C  
ATOM    491  CE1 HIS A  37      -8.808   7.159 -11.456  1.00  0.00           C  
ATOM    492  NE2 HIS A  37      -8.823   8.294 -10.780  1.00  0.00           N  
ATOM    493  H   HIS A  37      -7.719   5.679  -7.786  1.00  0.00           H  
ATOM    494  HA  HIS A  37     -10.278   4.549  -6.973  1.00  0.00           H  
ATOM    495  HB2 HIS A  37     -11.413   5.518  -8.977  1.00  0.00           H  
ATOM    496  HB3 HIS A  37     -10.962   6.718  -7.770  1.00  0.00           H  
ATOM    497  HD1 HIS A  37      -9.547   5.304 -11.008  1.00  0.00           H  
ATOM    498  HD2 HIS A  37      -9.640   8.833  -8.816  1.00  0.00           H  
ATOM    499  HE1 HIS A  37      -8.369   7.011 -12.431  1.00  0.00           H  
ATOM    500  HE2 HIS A  37      -8.363   9.116 -11.048  1.00  0.00           H  
ATOM    501  N   GLY A  38     -10.023   2.728  -8.650  1.00  0.00           N  
ATOM    502  CA  GLY A  38      -9.744   1.604  -9.524  1.00  0.00           C  
ATOM    503  C   GLY A  38     -10.193   0.283  -8.931  1.00  0.00           C  
ATOM    504  O   GLY A  38     -10.802   0.233  -7.862  1.00  0.00           O  
ATOM    505  H   GLY A  38     -10.723   2.654  -7.968  1.00  0.00           H  
ATOM    506  HA2 GLY A  38     -10.255   1.757 -10.463  1.00  0.00           H  
ATOM    507  HA3 GLY A  38      -8.681   1.561  -9.707  1.00  0.00           H  
ATOM    508  N   PRO A  39      -9.890  -0.819  -9.634  1.00  0.00           N  
ATOM    509  CA  PRO A  39     -10.258  -2.166  -9.190  1.00  0.00           C  
ATOM    510  C   PRO A  39      -9.464  -2.610  -7.966  1.00  0.00           C  
ATOM    511  O   PRO A  39     -10.028  -3.125  -7.001  1.00  0.00           O  
ATOM    512  CB  PRO A  39      -9.915  -3.043 -10.397  1.00  0.00           C  
ATOM    513  CG  PRO A  39      -8.855  -2.290 -11.123  1.00  0.00           C  
ATOM    514  CD  PRO A  39      -9.165  -0.833 -10.916  1.00  0.00           C  
ATOM    515  HA  PRO A  39     -11.315  -2.240  -8.978  1.00  0.00           H  
ATOM    516  HB2 PRO A  39      -9.555  -4.004 -10.056  1.00  0.00           H  
ATOM    517  HB3 PRO A  39     -10.793  -3.178 -11.010  1.00  0.00           H  
ATOM    518  HG2 PRO A  39      -7.886  -2.529 -10.711  1.00  0.00           H  
ATOM    519  HG3 PRO A  39      -8.887  -2.533 -12.175  1.00  0.00           H  
ATOM    520  HD2 PRO A  39      -8.254  -0.258 -10.850  1.00  0.00           H  
ATOM    521  HD3 PRO A  39      -9.790  -0.463 -11.715  1.00  0.00           H  
ATOM    522  N   GLY A  40      -8.151  -2.407  -8.012  1.00  0.00           N  
ATOM    523  CA  GLY A  40      -7.301  -2.792  -6.901  1.00  0.00           C  
ATOM    524  C   GLY A  40      -7.884  -2.392  -5.560  1.00  0.00           C  
ATOM    525  O   GLY A  40      -7.602  -3.021  -4.539  1.00  0.00           O  
ATOM    526  H   GLY A  40      -7.756  -1.993  -8.808  1.00  0.00           H  
ATOM    527  HA2 GLY A  40      -7.167  -3.864  -6.918  1.00  0.00           H  
ATOM    528  HA3 GLY A  40      -6.338  -2.318  -7.017  1.00  0.00           H  
ATOM    529  N   LEU A  41      -8.697  -1.342  -5.560  1.00  0.00           N  
ATOM    530  CA  LEU A  41      -9.320  -0.857  -4.333  1.00  0.00           C  
ATOM    531  C   LEU A  41     -10.612  -1.614  -4.042  1.00  0.00           C  
ATOM    532  O   LEU A  41     -10.842  -2.057  -2.917  1.00  0.00           O  
ATOM    533  CB  LEU A  41      -9.608   0.642  -4.442  1.00  0.00           C  
ATOM    534  CG  LEU A  41      -8.426   1.524  -4.847  1.00  0.00           C  
ATOM    535  CD1 LEU A  41      -8.889   2.949  -5.109  1.00  0.00           C  
ATOM    536  CD2 LEU A  41      -7.349   1.500  -3.773  1.00  0.00           C  
ATOM    537  H   LEU A  41      -8.884  -0.881  -6.404  1.00  0.00           H  
ATOM    538  HA  LEU A  41      -8.628  -1.024  -3.521  1.00  0.00           H  
ATOM    539  HB2 LEU A  41     -10.387   0.776  -5.176  1.00  0.00           H  
ATOM    540  HB3 LEU A  41      -9.960   0.981  -3.478  1.00  0.00           H  
ATOM    541  HG  LEU A  41      -7.996   1.141  -5.762  1.00  0.00           H  
ATOM    542 HD11 LEU A  41      -8.031   3.599  -5.181  1.00  0.00           H  
ATOM    543 HD12 LEU A  41      -9.521   3.277  -4.296  1.00  0.00           H  
ATOM    544 HD13 LEU A  41      -9.447   2.983  -6.033  1.00  0.00           H  
ATOM    545 HD21 LEU A  41      -7.807   1.625  -2.802  1.00  0.00           H  
ATOM    546 HD22 LEU A  41      -6.649   2.304  -3.947  1.00  0.00           H  
ATOM    547 HD23 LEU A  41      -6.829   0.555  -3.806  1.00  0.00           H  
ATOM    548  N   GLU A  42     -11.449  -1.760  -5.064  1.00  0.00           N  
ATOM    549  CA  GLU A  42     -12.717  -2.466  -4.917  1.00  0.00           C  
ATOM    550  C   GLU A  42     -12.488  -3.915  -4.499  1.00  0.00           C  
ATOM    551  O   GLU A  42     -13.197  -4.447  -3.646  1.00  0.00           O  
ATOM    552  CB  GLU A  42     -13.507  -2.420  -6.227  1.00  0.00           C  
ATOM    553  CG  GLU A  42     -13.879  -1.013  -6.664  1.00  0.00           C  
ATOM    554  CD  GLU A  42     -14.833  -0.336  -5.699  1.00  0.00           C  
ATOM    555  OE1 GLU A  42     -15.788  -1.001  -5.244  1.00  0.00           O  
ATOM    556  OE2 GLU A  42     -14.626   0.858  -5.398  1.00  0.00           O  
ATOM    557  H   GLU A  42     -11.209  -1.384  -5.937  1.00  0.00           H  
ATOM    558  HA  GLU A  42     -13.286  -1.968  -4.147  1.00  0.00           H  
ATOM    559  HB2 GLU A  42     -12.913  -2.872  -7.007  1.00  0.00           H  
ATOM    560  HB3 GLU A  42     -14.416  -2.989  -6.104  1.00  0.00           H  
ATOM    561  HG2 GLU A  42     -12.980  -0.420  -6.731  1.00  0.00           H  
ATOM    562  HG3 GLU A  42     -14.349  -1.064  -7.635  1.00  0.00           H  
ATOM    563  N   GLY A  43     -11.490  -4.550  -5.108  1.00  0.00           N  
ATOM    564  CA  GLY A  43     -11.185  -5.932  -4.787  1.00  0.00           C  
ATOM    565  C   GLY A  43     -10.661  -6.702  -5.983  1.00  0.00           C  
ATOM    566  O   GLY A  43     -10.418  -6.127  -7.043  1.00  0.00           O  
ATOM    567  H   GLY A  43     -10.958  -4.076  -5.780  1.00  0.00           H  
ATOM    568  HA2 GLY A  43     -10.441  -5.953  -4.005  1.00  0.00           H  
ATOM    569  HA3 GLY A  43     -12.083  -6.413  -4.429  1.00  0.00           H  
ATOM    570  N   GLY A  44     -10.486  -8.009  -5.813  1.00  0.00           N  
ATOM    571  CA  GLY A  44      -9.987  -8.838  -6.894  1.00  0.00           C  
ATOM    572  C   GLY A  44     -10.183 -10.318  -6.629  1.00  0.00           C  
ATOM    573  O   GLY A  44     -11.161 -10.718  -5.997  1.00  0.00           O  
ATOM    574  H   GLY A  44     -10.697  -8.414  -4.945  1.00  0.00           H  
ATOM    575  HA2 GLY A  44     -10.505  -8.574  -7.804  1.00  0.00           H  
ATOM    576  HA3 GLY A  44      -8.932  -8.645  -7.024  1.00  0.00           H  
ATOM    577  N   LEU A  45      -9.253 -11.133  -7.114  1.00  0.00           N  
ATOM    578  CA  LEU A  45      -9.328 -12.577  -6.927  1.00  0.00           C  
ATOM    579  C   LEU A  45      -8.018 -13.124  -6.370  1.00  0.00           C  
ATOM    580  O   LEU A  45      -6.935 -12.682  -6.755  1.00  0.00           O  
ATOM    581  CB  LEU A  45      -9.659 -13.266  -8.253  1.00  0.00           C  
ATOM    582  CG  LEU A  45     -10.989 -12.876  -8.898  1.00  0.00           C  
ATOM    583  CD1 LEU A  45     -11.012 -13.288 -10.362  1.00  0.00           C  
ATOM    584  CD2 LEU A  45     -12.152 -13.507  -8.146  1.00  0.00           C  
ATOM    585  H   LEU A  45      -8.497 -10.755  -7.609  1.00  0.00           H  
ATOM    586  HA  LEU A  45     -10.118 -12.779  -6.219  1.00  0.00           H  
ATOM    587  HB2 LEU A  45      -8.871 -13.032  -8.952  1.00  0.00           H  
ATOM    588  HB3 LEU A  45      -9.675 -14.332  -8.075  1.00  0.00           H  
ATOM    589  HG  LEU A  45     -11.103 -11.802  -8.852  1.00  0.00           H  
ATOM    590 HD11 LEU A  45     -12.016 -13.193 -10.747  1.00  0.00           H  
ATOM    591 HD12 LEU A  45     -10.687 -14.314 -10.453  1.00  0.00           H  
ATOM    592 HD13 LEU A  45     -10.348 -12.649 -10.926  1.00  0.00           H  
ATOM    593 HD21 LEU A  45     -13.072 -13.023  -8.437  1.00  0.00           H  
ATOM    594 HD22 LEU A  45     -12.001 -13.386  -7.083  1.00  0.00           H  
ATOM    595 HD23 LEU A  45     -12.206 -14.559  -8.385  1.00  0.00           H  
ATOM    596  N   VAL A  46      -8.124 -14.089  -5.462  1.00  0.00           N  
ATOM    597  CA  VAL A  46      -6.947 -14.699  -4.854  1.00  0.00           C  
ATOM    598  C   VAL A  46      -5.973 -15.195  -5.917  1.00  0.00           C  
ATOM    599  O   VAL A  46      -6.375 -15.817  -6.900  1.00  0.00           O  
ATOM    600  CB  VAL A  46      -7.334 -15.876  -3.939  1.00  0.00           C  
ATOM    601  CG1 VAL A  46      -6.093 -16.507  -3.327  1.00  0.00           C  
ATOM    602  CG2 VAL A  46      -8.297 -15.414  -2.856  1.00  0.00           C  
ATOM    603  H   VAL A  46      -9.014 -14.400  -5.196  1.00  0.00           H  
ATOM    604  HA  VAL A  46      -6.456 -13.949  -4.252  1.00  0.00           H  
ATOM    605  HB  VAL A  46      -7.832 -16.623  -4.539  1.00  0.00           H  
ATOM    606 HG11 VAL A  46      -6.385 -17.165  -2.521  1.00  0.00           H  
ATOM    607 HG12 VAL A  46      -5.566 -17.072  -4.082  1.00  0.00           H  
ATOM    608 HG13 VAL A  46      -5.448 -15.732  -2.941  1.00  0.00           H  
ATOM    609 HG21 VAL A  46      -7.742 -15.169  -1.963  1.00  0.00           H  
ATOM    610 HG22 VAL A  46      -8.832 -14.540  -3.198  1.00  0.00           H  
ATOM    611 HG23 VAL A  46      -9.001 -16.203  -2.638  1.00  0.00           H  
ATOM    612  N   GLY A  47      -4.690 -14.916  -5.713  1.00  0.00           N  
ATOM    613  CA  GLY A  47      -3.678 -15.341  -6.662  1.00  0.00           C  
ATOM    614  C   GLY A  47      -3.557 -14.398  -7.842  1.00  0.00           C  
ATOM    615  O   GLY A  47      -2.489 -14.276  -8.443  1.00  0.00           O  
ATOM    616  H   GLY A  47      -4.427 -14.417  -4.911  1.00  0.00           H  
ATOM    617  HA2 GLY A  47      -2.725 -15.393  -6.157  1.00  0.00           H  
ATOM    618  HA3 GLY A  47      -3.934 -16.325  -7.028  1.00  0.00           H  
ATOM    619  N   LYS A  48      -4.654 -13.728  -8.178  1.00  0.00           N  
ATOM    620  CA  LYS A  48      -4.668 -12.791  -9.294  1.00  0.00           C  
ATOM    621  C   LYS A  48      -4.199 -11.409  -8.850  1.00  0.00           C  
ATOM    622  O   LYS A  48      -4.480 -10.958  -7.739  1.00  0.00           O  
ATOM    623  CB  LYS A  48      -6.075 -12.696  -9.890  1.00  0.00           C  
ATOM    624  CG  LYS A  48      -6.376 -13.779 -10.912  1.00  0.00           C  
ATOM    625  CD  LYS A  48      -6.726 -15.096 -10.241  1.00  0.00           C  
ATOM    626  CE  LYS A  48      -7.149 -16.145 -11.258  1.00  0.00           C  
ATOM    627  NZ  LYS A  48      -8.585 -16.011 -11.629  1.00  0.00           N  
ATOM    628  H   LYS A  48      -5.476 -13.868  -7.660  1.00  0.00           H  
ATOM    629  HA  LYS A  48      -3.991 -13.163 -10.048  1.00  0.00           H  
ATOM    630  HB2 LYS A  48      -6.797 -12.772  -9.091  1.00  0.00           H  
ATOM    631  HB3 LYS A  48      -6.184 -11.735 -10.372  1.00  0.00           H  
ATOM    632  HG2 LYS A  48      -7.211 -13.464 -11.520  1.00  0.00           H  
ATOM    633  HG3 LYS A  48      -5.507 -13.923 -11.537  1.00  0.00           H  
ATOM    634  HD2 LYS A  48      -5.861 -15.459  -9.706  1.00  0.00           H  
ATOM    635  HD3 LYS A  48      -7.538 -14.933  -9.546  1.00  0.00           H  
ATOM    636  HE2 LYS A  48      -6.545 -16.031 -12.145  1.00  0.00           H  
ATOM    637  HE3 LYS A  48      -6.985 -17.125 -10.835  1.00  0.00           H  
ATOM    638  HZ1 LYS A  48      -8.752 -15.089 -12.082  1.00  0.00           H  
ATOM    639  HZ2 LYS A  48      -9.181 -16.079 -10.780  1.00  0.00           H  
ATOM    640  HZ3 LYS A  48      -8.855 -16.765 -12.292  1.00  0.00           H  
ATOM    641  N   PRO A  49      -3.467 -10.718  -9.737  1.00  0.00           N  
ATOM    642  CA  PRO A  49      -2.945  -9.377  -9.459  1.00  0.00           C  
ATOM    643  C   PRO A  49      -4.048  -8.326  -9.403  1.00  0.00           C  
ATOM    644  O   PRO A  49      -5.114  -8.499  -9.994  1.00  0.00           O  
ATOM    645  CB  PRO A  49      -2.010  -9.108 -10.641  1.00  0.00           C  
ATOM    646  CG  PRO A  49      -2.535  -9.964 -11.742  1.00  0.00           C  
ATOM    647  CD  PRO A  49      -3.093 -11.193 -11.080  1.00  0.00           C  
ATOM    648  HA  PRO A  49      -2.380  -9.354  -8.539  1.00  0.00           H  
ATOM    649  HB2 PRO A  49      -2.048  -8.060 -10.902  1.00  0.00           H  
ATOM    650  HB3 PRO A  49      -1.000  -9.383 -10.375  1.00  0.00           H  
ATOM    651  HG2 PRO A  49      -3.312  -9.440 -12.276  1.00  0.00           H  
ATOM    652  HG3 PRO A  49      -1.732 -10.232 -12.413  1.00  0.00           H  
ATOM    653  HD2 PRO A  49      -3.959 -11.551 -11.617  1.00  0.00           H  
ATOM    654  HD3 PRO A  49      -2.339 -11.965 -11.019  1.00  0.00           H  
ATOM    655  N   ALA A  50      -3.785  -7.236  -8.690  1.00  0.00           N  
ATOM    656  CA  ALA A  50      -4.755  -6.156  -8.559  1.00  0.00           C  
ATOM    657  C   ALA A  50      -4.058  -4.810  -8.390  1.00  0.00           C  
ATOM    658  O   ALA A  50      -3.232  -4.637  -7.496  1.00  0.00           O  
ATOM    659  CB  ALA A  50      -5.686  -6.421  -7.386  1.00  0.00           C  
ATOM    660  H   ALA A  50      -2.917  -7.156  -8.242  1.00  0.00           H  
ATOM    661  HA  ALA A  50      -5.350  -6.131  -9.461  1.00  0.00           H  
ATOM    662  HB1 ALA A  50      -6.701  -6.506  -7.745  1.00  0.00           H  
ATOM    663  HB2 ALA A  50      -5.398  -7.341  -6.899  1.00  0.00           H  
ATOM    664  HB3 ALA A  50      -5.620  -5.605  -6.682  1.00  0.00           H  
ATOM    665  N   GLU A  51      -4.398  -3.860  -9.256  1.00  0.00           N  
ATOM    666  CA  GLU A  51      -3.803  -2.530  -9.203  1.00  0.00           C  
ATOM    667  C   GLU A  51      -4.878  -1.449  -9.267  1.00  0.00           C  
ATOM    668  O   GLU A  51      -6.061  -1.744  -9.445  1.00  0.00           O  
ATOM    669  CB  GLU A  51      -2.809  -2.345 -10.351  1.00  0.00           C  
ATOM    670  CG  GLU A  51      -3.322  -2.852 -11.688  1.00  0.00           C  
ATOM    671  CD  GLU A  51      -4.100  -1.799 -12.452  1.00  0.00           C  
ATOM    672  OE1 GLU A  51      -3.460  -0.940 -13.096  1.00  0.00           O  
ATOM    673  OE2 GLU A  51      -5.347  -1.832 -12.407  1.00  0.00           O  
ATOM    674  H   GLU A  51      -5.063  -4.058  -9.948  1.00  0.00           H  
ATOM    675  HA  GLU A  51      -3.275  -2.440  -8.265  1.00  0.00           H  
ATOM    676  HB2 GLU A  51      -2.583  -1.293 -10.450  1.00  0.00           H  
ATOM    677  HB3 GLU A  51      -1.900  -2.877 -10.113  1.00  0.00           H  
ATOM    678  HG2 GLU A  51      -2.480  -3.162 -12.289  1.00  0.00           H  
ATOM    679  HG3 GLU A  51      -3.968  -3.700 -11.513  1.00  0.00           H  
ATOM    680  N   PHE A  52      -4.460  -0.197  -9.122  1.00  0.00           N  
ATOM    681  CA  PHE A  52      -5.386   0.929  -9.162  1.00  0.00           C  
ATOM    682  C   PHE A  52      -4.743   2.140  -9.831  1.00  0.00           C  
ATOM    683  O   PHE A  52      -3.572   2.105 -10.212  1.00  0.00           O  
ATOM    684  CB  PHE A  52      -5.839   1.295  -7.747  1.00  0.00           C  
ATOM    685  CG  PHE A  52      -4.748   1.181  -6.720  1.00  0.00           C  
ATOM    686  CD1 PHE A  52      -4.487  -0.030  -6.099  1.00  0.00           C  
ATOM    687  CD2 PHE A  52      -3.985   2.285  -6.376  1.00  0.00           C  
ATOM    688  CE1 PHE A  52      -3.484  -0.138  -5.155  1.00  0.00           C  
ATOM    689  CE2 PHE A  52      -2.980   2.183  -5.433  1.00  0.00           C  
ATOM    690  CZ  PHE A  52      -2.730   0.970  -4.820  1.00  0.00           C  
ATOM    691  H   PHE A  52      -3.504  -0.025  -8.983  1.00  0.00           H  
ATOM    692  HA  PHE A  52      -6.247   0.628  -9.739  1.00  0.00           H  
ATOM    693  HB2 PHE A  52      -6.193   2.315  -7.742  1.00  0.00           H  
ATOM    694  HB3 PHE A  52      -6.643   0.637  -7.453  1.00  0.00           H  
ATOM    695  HD1 PHE A  52      -5.077  -0.898  -6.360  1.00  0.00           H  
ATOM    696  HD2 PHE A  52      -4.180   3.234  -6.853  1.00  0.00           H  
ATOM    697  HE1 PHE A  52      -3.291  -1.088  -4.678  1.00  0.00           H  
ATOM    698  HE2 PHE A  52      -2.393   3.050  -5.173  1.00  0.00           H  
ATOM    699  HZ  PHE A  52      -1.946   0.887  -4.083  1.00  0.00           H  
ATOM    700  N   THR A  53      -5.517   3.211  -9.973  1.00  0.00           N  
ATOM    701  CA  THR A  53      -5.025   4.433 -10.597  1.00  0.00           C  
ATOM    702  C   THR A  53      -5.094   5.610  -9.632  1.00  0.00           C  
ATOM    703  O   THR A  53      -6.174   5.993  -9.182  1.00  0.00           O  
ATOM    704  CB  THR A  53      -5.826   4.776 -11.867  1.00  0.00           C  
ATOM    705  OG1 THR A  53      -5.843   3.653 -12.755  1.00  0.00           O  
ATOM    706  CG2 THR A  53      -5.226   5.981 -12.576  1.00  0.00           C  
ATOM    707  H   THR A  53      -6.441   3.178  -9.649  1.00  0.00           H  
ATOM    708  HA  THR A  53      -3.995   4.271 -10.880  1.00  0.00           H  
ATOM    709  HB  THR A  53      -6.841   5.015 -11.581  1.00  0.00           H  
ATOM    710  HG1 THR A  53      -5.020   3.622 -13.248  1.00  0.00           H  
ATOM    711 HG21 THR A  53      -4.214   5.754 -12.877  1.00  0.00           H  
ATOM    712 HG22 THR A  53      -5.221   6.828 -11.906  1.00  0.00           H  
ATOM    713 HG23 THR A  53      -5.816   6.215 -13.449  1.00  0.00           H  
ATOM    714  N   ILE A  54      -3.936   6.181  -9.318  1.00  0.00           N  
ATOM    715  CA  ILE A  54      -3.866   7.317  -8.407  1.00  0.00           C  
ATOM    716  C   ILE A  54      -3.554   8.606  -9.159  1.00  0.00           C  
ATOM    717  O   ILE A  54      -2.610   8.663  -9.948  1.00  0.00           O  
ATOM    718  CB  ILE A  54      -2.800   7.100  -7.318  1.00  0.00           C  
ATOM    719  CG1 ILE A  54      -3.211   5.952  -6.393  1.00  0.00           C  
ATOM    720  CG2 ILE A  54      -2.588   8.379  -6.522  1.00  0.00           C  
ATOM    721  CD1 ILE A  54      -2.168   5.612  -5.351  1.00  0.00           C  
ATOM    722  H   ILE A  54      -3.109   5.830  -9.709  1.00  0.00           H  
ATOM    723  HA  ILE A  54      -4.829   7.417  -7.927  1.00  0.00           H  
ATOM    724  HB  ILE A  54      -1.869   6.847  -7.801  1.00  0.00           H  
ATOM    725 HG12 ILE A  54      -4.119   6.222  -5.876  1.00  0.00           H  
ATOM    726 HG13 ILE A  54      -3.389   5.067  -6.986  1.00  0.00           H  
ATOM    727 HG21 ILE A  54      -2.400   9.198  -7.200  1.00  0.00           H  
ATOM    728 HG22 ILE A  54      -3.473   8.591  -5.940  1.00  0.00           H  
ATOM    729 HG23 ILE A  54      -1.743   8.257  -5.861  1.00  0.00           H  
ATOM    730 HD11 ILE A  54      -1.334   5.115  -5.825  1.00  0.00           H  
ATOM    731 HD12 ILE A  54      -1.825   6.518  -4.875  1.00  0.00           H  
ATOM    732 HD13 ILE A  54      -2.601   4.958  -4.608  1.00  0.00           H  
ATOM    733  N   ASP A  55      -4.351   9.639  -8.908  1.00  0.00           N  
ATOM    734  CA  ASP A  55      -4.158  10.929  -9.559  1.00  0.00           C  
ATOM    735  C   ASP A  55      -3.258  11.832  -8.720  1.00  0.00           C  
ATOM    736  O   ASP A  55      -3.739  12.682  -7.970  1.00  0.00           O  
ATOM    737  CB  ASP A  55      -5.506  11.611  -9.797  1.00  0.00           C  
ATOM    738  CG  ASP A  55      -6.235  11.047 -11.001  1.00  0.00           C  
ATOM    739  OD1 ASP A  55      -6.174   9.817 -11.208  1.00  0.00           O  
ATOM    740  OD2 ASP A  55      -6.867  11.835 -11.736  1.00  0.00           O  
ATOM    741  H   ASP A  55      -5.086   9.530  -8.269  1.00  0.00           H  
ATOM    742  HA  ASP A  55      -3.681  10.753 -10.511  1.00  0.00           H  
ATOM    743  HB2 ASP A  55      -6.130  11.475  -8.926  1.00  0.00           H  
ATOM    744  HB3 ASP A  55      -5.345  12.667  -9.959  1.00  0.00           H  
ATOM    745  N   THR A  56      -1.949  11.640  -8.850  1.00  0.00           N  
ATOM    746  CA  THR A  56      -0.983  12.435  -8.103  1.00  0.00           C  
ATOM    747  C   THR A  56      -0.339  13.494  -8.990  1.00  0.00           C  
ATOM    748  O   THR A  56       0.801  13.901  -8.762  1.00  0.00           O  
ATOM    749  CB  THR A  56       0.122  11.550  -7.495  1.00  0.00           C  
ATOM    750  OG1 THR A  56       0.577  10.600  -8.465  1.00  0.00           O  
ATOM    751  CG2 THR A  56      -0.387  10.820  -6.262  1.00  0.00           C  
ATOM    752  H   THR A  56      -1.627  10.947  -9.463  1.00  0.00           H  
ATOM    753  HA  THR A  56      -1.507  12.925  -7.296  1.00  0.00           H  
ATOM    754  HB  THR A  56       0.949  12.182  -7.205  1.00  0.00           H  
ATOM    755  HG1 THR A  56       1.213  10.006  -8.057  1.00  0.00           H  
ATOM    756 HG21 THR A  56      -0.254   9.756  -6.392  1.00  0.00           H  
ATOM    757 HG22 THR A  56      -1.436  11.036  -6.122  1.00  0.00           H  
ATOM    758 HG23 THR A  56       0.166  11.148  -5.395  1.00  0.00           H  
ATOM    759  N   LYS A  57      -1.075  13.939 -10.002  1.00  0.00           N  
ATOM    760  CA  LYS A  57      -0.578  14.954 -10.924  1.00  0.00           C  
ATOM    761  C   LYS A  57      -0.659  16.343 -10.299  1.00  0.00           C  
ATOM    762  O   LYS A  57       0.288  17.125 -10.375  1.00  0.00           O  
ATOM    763  CB  LYS A  57      -1.376  14.922 -12.229  1.00  0.00           C  
ATOM    764  CG  LYS A  57      -2.853  15.224 -12.046  1.00  0.00           C  
ATOM    765  CD  LYS A  57      -3.676  14.708 -13.214  1.00  0.00           C  
ATOM    766  CE  LYS A  57      -3.838  13.196 -13.157  1.00  0.00           C  
ATOM    767  NZ  LYS A  57      -4.362  12.646 -14.437  1.00  0.00           N  
ATOM    768  H   LYS A  57      -1.977  13.577 -10.132  1.00  0.00           H  
ATOM    769  HA  LYS A  57       0.456  14.728 -11.138  1.00  0.00           H  
ATOM    770  HB2 LYS A  57      -0.962  15.653 -12.908  1.00  0.00           H  
ATOM    771  HB3 LYS A  57      -1.282  13.940 -12.670  1.00  0.00           H  
ATOM    772  HG2 LYS A  57      -3.198  14.751 -11.139  1.00  0.00           H  
ATOM    773  HG3 LYS A  57      -2.986  16.294 -11.969  1.00  0.00           H  
ATOM    774  HD2 LYS A  57      -4.655  15.164 -13.183  1.00  0.00           H  
ATOM    775  HD3 LYS A  57      -3.182  14.974 -14.137  1.00  0.00           H  
ATOM    776  HE2 LYS A  57      -2.876  12.752 -12.951  1.00  0.00           H  
ATOM    777  HE3 LYS A  57      -4.525  12.951 -12.361  1.00  0.00           H  
ATOM    778  HZ1 LYS A  57      -3.619  12.106 -14.925  1.00  0.00           H  
ATOM    779  HZ2 LYS A  57      -4.676  13.420 -15.057  1.00  0.00           H  
ATOM    780  HZ3 LYS A  57      -5.169  12.016 -14.252  1.00  0.00           H  
ATOM    781  N   GLY A  58      -1.797  16.643  -9.680  1.00  0.00           N  
ATOM    782  CA  GLY A  58      -1.979  17.938  -9.050  1.00  0.00           C  
ATOM    783  C   GLY A  58      -1.744  17.893  -7.553  1.00  0.00           C  
ATOM    784  O   GLY A  58      -2.423  18.579  -6.790  1.00  0.00           O  
ATOM    785  H   GLY A  58      -2.518  15.980  -9.651  1.00  0.00           H  
ATOM    786  HA2 GLY A  58      -1.289  18.641  -9.492  1.00  0.00           H  
ATOM    787  HA3 GLY A  58      -2.989  18.275  -9.234  1.00  0.00           H  
ATOM    788  N   ALA A  59      -0.780  17.081  -7.132  1.00  0.00           N  
ATOM    789  CA  ALA A  59      -0.457  16.949  -5.716  1.00  0.00           C  
ATOM    790  C   ALA A  59       0.887  17.595  -5.398  1.00  0.00           C  
ATOM    791  O   ALA A  59       1.048  18.237  -4.360  1.00  0.00           O  
ATOM    792  CB  ALA A  59      -0.448  15.482  -5.311  1.00  0.00           C  
ATOM    793  H   ALA A  59      -0.273  16.559  -7.788  1.00  0.00           H  
ATOM    794  HA  ALA A  59      -1.229  17.449  -5.150  1.00  0.00           H  
ATOM    795  HB1 ALA A  59      -0.655  14.869  -6.177  1.00  0.00           H  
ATOM    796  HB2 ALA A  59       0.521  15.225  -4.911  1.00  0.00           H  
ATOM    797  HB3 ALA A  59      -1.206  15.312  -4.561  1.00  0.00           H  
ATOM    798  N   GLY A  60       1.851  17.421  -6.297  1.00  0.00           N  
ATOM    799  CA  GLY A  60       3.169  17.993  -6.092  1.00  0.00           C  
ATOM    800  C   GLY A  60       4.260  16.942  -6.072  1.00  0.00           C  
ATOM    801  O   GLY A  60       4.369  16.130  -6.992  1.00  0.00           O  
ATOM    802  H   GLY A  60       1.665  16.900  -7.106  1.00  0.00           H  
ATOM    803  HA2 GLY A  60       3.373  18.694  -6.888  1.00  0.00           H  
ATOM    804  HA3 GLY A  60       3.177  18.521  -5.150  1.00  0.00           H  
ATOM    805  N   THR A  61       5.074  16.955  -5.021  1.00  0.00           N  
ATOM    806  CA  THR A  61       6.164  15.998  -4.886  1.00  0.00           C  
ATOM    807  C   THR A  61       6.401  15.636  -3.424  1.00  0.00           C  
ATOM    808  O   THR A  61       6.155  16.442  -2.527  1.00  0.00           O  
ATOM    809  CB  THR A  61       7.473  16.549  -5.484  1.00  0.00           C  
ATOM    810  OG1 THR A  61       8.398  15.479  -5.706  1.00  0.00           O  
ATOM    811  CG2 THR A  61       8.097  17.583  -4.560  1.00  0.00           C  
ATOM    812  H   THR A  61       4.937  17.627  -4.320  1.00  0.00           H  
ATOM    813  HA  THR A  61       5.893  15.104  -5.429  1.00  0.00           H  
ATOM    814  HB  THR A  61       7.247  17.022  -6.429  1.00  0.00           H  
ATOM    815  HG1 THR A  61       7.938  14.734  -6.102  1.00  0.00           H  
ATOM    816 HG21 THR A  61       8.185  17.171  -3.565  1.00  0.00           H  
ATOM    817 HG22 THR A  61       7.474  18.464  -4.531  1.00  0.00           H  
ATOM    818 HG23 THR A  61       9.078  17.847  -4.927  1.00  0.00           H  
ATOM    819  N   GLY A  62       6.879  14.418  -3.190  1.00  0.00           N  
ATOM    820  CA  GLY A  62       7.141  13.971  -1.835  1.00  0.00           C  
ATOM    821  C   GLY A  62       7.149  12.460  -1.713  1.00  0.00           C  
ATOM    822  O   GLY A  62       7.185  11.750  -2.717  1.00  0.00           O  
ATOM    823  H   GLY A  62       7.056  13.817  -3.945  1.00  0.00           H  
ATOM    824  HA2 GLY A  62       8.101  14.352  -1.521  1.00  0.00           H  
ATOM    825  HA3 GLY A  62       6.377  14.369  -1.183  1.00  0.00           H  
ATOM    826  N   GLY A  63       7.116  11.967  -0.479  1.00  0.00           N  
ATOM    827  CA  GLY A  63       7.122  10.533  -0.253  1.00  0.00           C  
ATOM    828  C   GLY A  63       5.747   9.994   0.087  1.00  0.00           C  
ATOM    829  O   GLY A  63       4.928  10.693   0.684  1.00  0.00           O  
ATOM    830  H   GLY A  63       7.088  12.581   0.284  1.00  0.00           H  
ATOM    831  HA2 GLY A  63       7.481  10.041  -1.145  1.00  0.00           H  
ATOM    832  HA3 GLY A  63       7.795  10.312   0.563  1.00  0.00           H  
ATOM    833  N   LEU A  64       5.492   8.747  -0.294  1.00  0.00           N  
ATOM    834  CA  LEU A  64       4.205   8.114  -0.028  1.00  0.00           C  
ATOM    835  C   LEU A  64       4.394   6.745   0.618  1.00  0.00           C  
ATOM    836  O   LEU A  64       5.155   5.914   0.123  1.00  0.00           O  
ATOM    837  CB  LEU A  64       3.405   7.973  -1.324  1.00  0.00           C  
ATOM    838  CG  LEU A  64       2.073   7.230  -1.214  1.00  0.00           C  
ATOM    839  CD1 LEU A  64       0.969   8.176  -0.768  1.00  0.00           C  
ATOM    840  CD2 LEU A  64       1.715   6.577  -2.541  1.00  0.00           C  
ATOM    841  H   LEU A  64       6.184   8.240  -0.766  1.00  0.00           H  
ATOM    842  HA  LEU A  64       3.659   8.748   0.655  1.00  0.00           H  
ATOM    843  HB2 LEU A  64       3.200   8.965  -1.696  1.00  0.00           H  
ATOM    844  HB3 LEU A  64       4.023   7.444  -2.036  1.00  0.00           H  
ATOM    845  HG  LEU A  64       2.164   6.450  -0.471  1.00  0.00           H  
ATOM    846 HD11 LEU A  64       0.237   7.629  -0.193  1.00  0.00           H  
ATOM    847 HD12 LEU A  64       0.495   8.610  -1.636  1.00  0.00           H  
ATOM    848 HD13 LEU A  64       1.393   8.961  -0.159  1.00  0.00           H  
ATOM    849 HD21 LEU A  64       1.674   5.505  -2.415  1.00  0.00           H  
ATOM    850 HD22 LEU A  64       2.466   6.824  -3.278  1.00  0.00           H  
ATOM    851 HD23 LEU A  64       0.753   6.939  -2.872  1.00  0.00           H  
ATOM    852  N   GLY A  65       3.695   6.517   1.726  1.00  0.00           N  
ATOM    853  CA  GLY A  65       3.799   5.247   2.420  1.00  0.00           C  
ATOM    854  C   GLY A  65       2.626   4.331   2.132  1.00  0.00           C  
ATOM    855  O   GLY A  65       1.476   4.680   2.399  1.00  0.00           O  
ATOM    856  H   GLY A  65       3.104   7.217   2.075  1.00  0.00           H  
ATOM    857  HA2 GLY A  65       4.710   4.755   2.113  1.00  0.00           H  
ATOM    858  HA3 GLY A  65       3.843   5.433   3.483  1.00  0.00           H  
ATOM    859  N   LEU A  66       2.915   3.156   1.583  1.00  0.00           N  
ATOM    860  CA  LEU A  66       1.875   2.187   1.256  1.00  0.00           C  
ATOM    861  C   LEU A  66       2.074   0.891   2.035  1.00  0.00           C  
ATOM    862  O   LEU A  66       3.074   0.194   1.857  1.00  0.00           O  
ATOM    863  CB  LEU A  66       1.873   1.898  -0.246  1.00  0.00           C  
ATOM    864  CG  LEU A  66       0.586   1.296  -0.812  1.00  0.00           C  
ATOM    865  CD1 LEU A  66      -0.420   2.390  -1.132  1.00  0.00           C  
ATOM    866  CD2 LEU A  66       0.887   0.465  -2.051  1.00  0.00           C  
ATOM    867  H   LEU A  66       3.850   2.934   1.393  1.00  0.00           H  
ATOM    868  HA  LEU A  66       0.924   2.617   1.533  1.00  0.00           H  
ATOM    869  HB2 LEU A  66       2.056   2.828  -0.761  1.00  0.00           H  
ATOM    870  HB3 LEU A  66       2.680   1.210  -0.450  1.00  0.00           H  
ATOM    871  HG  LEU A  66       0.145   0.644  -0.070  1.00  0.00           H  
ATOM    872 HD11 LEU A  66      -0.066   2.971  -1.970  1.00  0.00           H  
ATOM    873 HD12 LEU A  66      -0.538   3.033  -0.272  1.00  0.00           H  
ATOM    874 HD13 LEU A  66      -1.371   1.942  -1.380  1.00  0.00           H  
ATOM    875 HD21 LEU A  66       0.850   1.098  -2.925  1.00  0.00           H  
ATOM    876 HD22 LEU A  66       0.151  -0.321  -2.145  1.00  0.00           H  
ATOM    877 HD23 LEU A  66       1.871   0.030  -1.962  1.00  0.00           H  
ATOM    878  N   THR A  67       1.114   0.571   2.897  1.00  0.00           N  
ATOM    879  CA  THR A  67       1.184  -0.642   3.702  1.00  0.00           C  
ATOM    880  C   THR A  67      -0.159  -1.364   3.726  1.00  0.00           C  
ATOM    881  O   THR A  67      -1.183  -0.779   4.078  1.00  0.00           O  
ATOM    882  CB  THR A  67       1.613  -0.333   5.149  1.00  0.00           C  
ATOM    883  OG1 THR A  67       0.785   0.700   5.695  1.00  0.00           O  
ATOM    884  CG2 THR A  67       3.071   0.098   5.200  1.00  0.00           C  
ATOM    885  H   THR A  67       0.342   1.166   2.994  1.00  0.00           H  
ATOM    886  HA  THR A  67       1.924  -1.294   3.261  1.00  0.00           H  
ATOM    887  HB  THR A  67       1.496  -1.229   5.742  1.00  0.00           H  
ATOM    888  HG1 THR A  67       1.127   1.558   5.430  1.00  0.00           H  
ATOM    889 HG21 THR A  67       3.608  -0.352   4.379  1.00  0.00           H  
ATOM    890 HG22 THR A  67       3.508  -0.222   6.135  1.00  0.00           H  
ATOM    891 HG23 THR A  67       3.131   1.173   5.123  1.00  0.00           H  
ATOM    892  N   VAL A  68      -0.147  -2.639   3.349  1.00  0.00           N  
ATOM    893  CA  VAL A  68      -1.364  -3.441   3.329  1.00  0.00           C  
ATOM    894  C   VAL A  68      -1.645  -4.049   4.699  1.00  0.00           C  
ATOM    895  O   VAL A  68      -0.938  -4.952   5.144  1.00  0.00           O  
ATOM    896  CB  VAL A  68      -1.274  -4.572   2.287  1.00  0.00           C  
ATOM    897  CG1 VAL A  68      -2.523  -5.438   2.329  1.00  0.00           C  
ATOM    898  CG2 VAL A  68      -1.061  -3.997   0.895  1.00  0.00           C  
ATOM    899  H   VAL A  68       0.701  -3.049   3.079  1.00  0.00           H  
ATOM    900  HA  VAL A  68      -2.186  -2.794   3.057  1.00  0.00           H  
ATOM    901  HB  VAL A  68      -0.424  -5.192   2.531  1.00  0.00           H  
ATOM    902 HG11 VAL A  68      -2.719  -5.836   1.344  1.00  0.00           H  
ATOM    903 HG12 VAL A  68      -2.374  -6.252   3.024  1.00  0.00           H  
ATOM    904 HG13 VAL A  68      -3.365  -4.841   2.649  1.00  0.00           H  
ATOM    905 HG21 VAL A  68      -2.004  -3.971   0.369  1.00  0.00           H  
ATOM    906 HG22 VAL A  68      -0.666  -2.994   0.975  1.00  0.00           H  
ATOM    907 HG23 VAL A  68      -0.362  -4.616   0.352  1.00  0.00           H  
ATOM    908  N   GLU A  69      -2.682  -3.547   5.362  1.00  0.00           N  
ATOM    909  CA  GLU A  69      -3.056  -4.040   6.682  1.00  0.00           C  
ATOM    910  C   GLU A  69      -4.165  -5.084   6.579  1.00  0.00           C  
ATOM    911  O   GLU A  69      -5.339  -4.779   6.782  1.00  0.00           O  
ATOM    912  CB  GLU A  69      -3.510  -2.883   7.574  1.00  0.00           C  
ATOM    913  CG  GLU A  69      -2.368  -2.015   8.074  1.00  0.00           C  
ATOM    914  CD  GLU A  69      -1.641  -2.631   9.254  1.00  0.00           C  
ATOM    915  OE1 GLU A  69      -2.176  -2.566  10.380  1.00  0.00           O  
ATOM    916  OE2 GLU A  69      -0.536  -3.177   9.049  1.00  0.00           O  
ATOM    917  H   GLU A  69      -3.208  -2.827   4.954  1.00  0.00           H  
ATOM    918  HA  GLU A  69      -2.185  -4.501   7.122  1.00  0.00           H  
ATOM    919  HB2 GLU A  69      -4.192  -2.259   7.014  1.00  0.00           H  
ATOM    920  HB3 GLU A  69      -4.029  -3.288   8.431  1.00  0.00           H  
ATOM    921  HG2 GLU A  69      -1.662  -1.873   7.270  1.00  0.00           H  
ATOM    922  HG3 GLU A  69      -2.766  -1.057   8.375  1.00  0.00           H  
ATOM    923  N   GLY A  70      -3.782  -6.317   6.260  1.00  0.00           N  
ATOM    924  CA  GLY A  70      -4.754  -7.386   6.135  1.00  0.00           C  
ATOM    925  C   GLY A  70      -4.407  -8.589   6.990  1.00  0.00           C  
ATOM    926  O   GLY A  70      -3.485  -8.553   7.804  1.00  0.00           O  
ATOM    927  H   GLY A  70      -2.831  -6.501   6.110  1.00  0.00           H  
ATOM    928  HA2 GLY A  70      -5.723  -7.014   6.432  1.00  0.00           H  
ATOM    929  HA3 GLY A  70      -4.800  -7.696   5.101  1.00  0.00           H  
ATOM    930  N   PRO A  71      -5.160  -9.685   6.810  1.00  0.00           N  
ATOM    931  CA  PRO A  71      -4.946 -10.924   7.564  1.00  0.00           C  
ATOM    932  C   PRO A  71      -3.652 -11.627   7.168  1.00  0.00           C  
ATOM    933  O   PRO A  71      -3.224 -12.576   7.827  1.00  0.00           O  
ATOM    934  CB  PRO A  71      -6.157 -11.781   7.187  1.00  0.00           C  
ATOM    935  CG  PRO A  71      -6.583 -11.271   5.854  1.00  0.00           C  
ATOM    936  CD  PRO A  71      -6.276  -9.799   5.857  1.00  0.00           C  
ATOM    937  HA  PRO A  71      -4.946 -10.745   8.629  1.00  0.00           H  
ATOM    938  HB2 PRO A  71      -5.865 -12.820   7.139  1.00  0.00           H  
ATOM    939  HB3 PRO A  71      -6.935 -11.654   7.925  1.00  0.00           H  
ATOM    940  HG2 PRO A  71      -6.026 -11.769   5.075  1.00  0.00           H  
ATOM    941  HG3 PRO A  71      -7.643 -11.432   5.721  1.00  0.00           H  
ATOM    942  HD2 PRO A  71      -5.976  -9.474   4.871  1.00  0.00           H  
ATOM    943  HD3 PRO A  71      -7.132  -9.235   6.197  1.00  0.00           H  
ATOM    944  N   CYS A  72      -3.035 -11.157   6.090  1.00  0.00           N  
ATOM    945  CA  CYS A  72      -1.789 -11.742   5.607  1.00  0.00           C  
ATOM    946  C   CYS A  72      -0.910 -10.683   4.949  1.00  0.00           C  
ATOM    947  O   CYS A  72      -1.394  -9.627   4.543  1.00  0.00           O  
ATOM    948  CB  CYS A  72      -2.081 -12.868   4.614  1.00  0.00           C  
ATOM    949  SG  CYS A  72      -0.805 -14.146   4.550  1.00  0.00           S  
ATOM    950  H   CYS A  72      -3.425 -10.399   5.607  1.00  0.00           H  
ATOM    951  HA  CYS A  72      -1.264 -12.151   6.457  1.00  0.00           H  
ATOM    952  HB2 CYS A  72      -3.011 -13.346   4.886  1.00  0.00           H  
ATOM    953  HB3 CYS A  72      -2.177 -12.448   3.623  1.00  0.00           H  
ATOM    954  HG  CYS A  72      -0.608 -14.589   5.783  1.00  0.00           H  
ATOM    955  N   GLU A  73       0.383 -10.973   4.849  1.00  0.00           N  
ATOM    956  CA  GLU A  73       1.329 -10.044   4.243  1.00  0.00           C  
ATOM    957  C   GLU A  73       1.322 -10.174   2.723  1.00  0.00           C  
ATOM    958  O   GLU A  73       2.109 -10.927   2.150  1.00  0.00           O  
ATOM    959  CB  GLU A  73       2.740 -10.295   4.781  1.00  0.00           C  
ATOM    960  CG  GLU A  73       3.815  -9.493   4.066  1.00  0.00           C  
ATOM    961  CD  GLU A  73       5.202  -9.753   4.620  1.00  0.00           C  
ATOM    962  OE1 GLU A  73       5.765 -10.829   4.331  1.00  0.00           O  
ATOM    963  OE2 GLU A  73       5.725  -8.879   5.344  1.00  0.00           O  
ATOM    964  H   GLU A  73       0.709 -11.832   5.192  1.00  0.00           H  
ATOM    965  HA  GLU A  73       1.026  -9.042   4.508  1.00  0.00           H  
ATOM    966  HB2 GLU A  73       2.764 -10.037   5.829  1.00  0.00           H  
ATOM    967  HB3 GLU A  73       2.972 -11.344   4.672  1.00  0.00           H  
ATOM    968  HG2 GLU A  73       3.807  -9.757   3.019  1.00  0.00           H  
ATOM    969  HG3 GLU A  73       3.592  -8.441   4.173  1.00  0.00           H  
ATOM    970  N   ALA A  74       0.426  -9.434   2.076  1.00  0.00           N  
ATOM    971  CA  ALA A  74       0.316  -9.465   0.623  1.00  0.00           C  
ATOM    972  C   ALA A  74       1.430  -8.653  -0.029  1.00  0.00           C  
ATOM    973  O   ALA A  74       1.771  -7.564   0.433  1.00  0.00           O  
ATOM    974  CB  ALA A  74      -1.045  -8.945   0.186  1.00  0.00           C  
ATOM    975  H   ALA A  74      -0.173  -8.854   2.589  1.00  0.00           H  
ATOM    976  HA  ALA A  74       0.401 -10.494   0.304  1.00  0.00           H  
ATOM    977  HB1 ALA A  74      -0.917  -8.248  -0.630  1.00  0.00           H  
ATOM    978  HB2 ALA A  74      -1.658  -9.771  -0.139  1.00  0.00           H  
ATOM    979  HB3 ALA A  74      -1.522  -8.445   1.015  1.00  0.00           H  
ATOM    980  N   LYS A  75       1.995  -9.190  -1.105  1.00  0.00           N  
ATOM    981  CA  LYS A  75       3.071  -8.515  -1.822  1.00  0.00           C  
ATOM    982  C   LYS A  75       2.574  -7.219  -2.455  1.00  0.00           C  
ATOM    983  O   LYS A  75       1.420  -7.126  -2.876  1.00  0.00           O  
ATOM    984  CB  LYS A  75       3.646  -9.434  -2.903  1.00  0.00           C  
ATOM    985  CG  LYS A  75       5.114  -9.181  -3.198  1.00  0.00           C  
ATOM    986  CD  LYS A  75       5.684 -10.232  -4.136  1.00  0.00           C  
ATOM    987  CE  LYS A  75       6.224 -11.429  -3.368  1.00  0.00           C  
ATOM    988  NZ  LYS A  75       5.145 -12.389  -3.006  1.00  0.00           N  
ATOM    989  H   LYS A  75       1.680 -10.062  -1.426  1.00  0.00           H  
ATOM    990  HA  LYS A  75       3.847  -8.280  -1.111  1.00  0.00           H  
ATOM    991  HB2 LYS A  75       3.537 -10.460  -2.582  1.00  0.00           H  
ATOM    992  HB3 LYS A  75       3.086  -9.291  -3.816  1.00  0.00           H  
ATOM    993  HG2 LYS A  75       5.217  -8.210  -3.659  1.00  0.00           H  
ATOM    994  HG3 LYS A  75       5.667  -9.201  -2.270  1.00  0.00           H  
ATOM    995  HD2 LYS A  75       4.904 -10.569  -4.802  1.00  0.00           H  
ATOM    996  HD3 LYS A  75       6.486  -9.792  -4.711  1.00  0.00           H  
ATOM    997  HE2 LYS A  75       6.953 -11.935  -3.983  1.00  0.00           H  
ATOM    998  HE3 LYS A  75       6.699 -11.076  -2.464  1.00  0.00           H  
ATOM    999  HZ1 LYS A  75       4.236 -12.069  -3.397  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  75       5.060 -12.457  -1.972  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  75       5.362 -13.332  -3.387  1.00  0.00           H  
ATOM   1002  N   ILE A  76       3.451  -6.224  -2.519  1.00  0.00           N  
ATOM   1003  CA  ILE A  76       3.101  -4.934  -3.102  1.00  0.00           C  
ATOM   1004  C   ILE A  76       4.191  -4.446  -4.050  1.00  0.00           C  
ATOM   1005  O   ILE A  76       5.338  -4.254  -3.647  1.00  0.00           O  
ATOM   1006  CB  ILE A  76       2.868  -3.869  -2.015  1.00  0.00           C  
ATOM   1007  CG1 ILE A  76       1.863  -4.378  -0.979  1.00  0.00           C  
ATOM   1008  CG2 ILE A  76       2.379  -2.571  -2.641  1.00  0.00           C  
ATOM   1009  CD1 ILE A  76       1.804  -3.530   0.272  1.00  0.00           C  
ATOM   1010  H   ILE A  76       4.355  -6.359  -2.166  1.00  0.00           H  
ATOM   1011  HA  ILE A  76       2.184  -5.059  -3.659  1.00  0.00           H  
ATOM   1012  HB  ILE A  76       3.810  -3.673  -1.526  1.00  0.00           H  
ATOM   1013 HG12 ILE A  76       0.878  -4.390  -1.417  1.00  0.00           H  
ATOM   1014 HG13 ILE A  76       2.136  -5.382  -0.688  1.00  0.00           H  
ATOM   1015 HG21 ILE A  76       1.953  -2.778  -3.611  1.00  0.00           H  
ATOM   1016 HG22 ILE A  76       1.628  -2.126  -2.006  1.00  0.00           H  
ATOM   1017 HG23 ILE A  76       3.209  -1.889  -2.750  1.00  0.00           H  
ATOM   1018 HD11 ILE A  76       1.465  -4.134   1.101  1.00  0.00           H  
ATOM   1019 HD12 ILE A  76       2.786  -3.138   0.489  1.00  0.00           H  
ATOM   1020 HD13 ILE A  76       1.115  -2.712   0.120  1.00  0.00           H  
ATOM   1021  N   GLU A  77       3.824  -4.245  -5.312  1.00  0.00           N  
ATOM   1022  CA  GLU A  77       4.771  -3.778  -6.318  1.00  0.00           C  
ATOM   1023  C   GLU A  77       4.474  -2.336  -6.716  1.00  0.00           C  
ATOM   1024  O   GLU A  77       3.499  -2.062  -7.417  1.00  0.00           O  
ATOM   1025  CB  GLU A  77       4.725  -4.680  -7.553  1.00  0.00           C  
ATOM   1026  CG  GLU A  77       5.658  -4.236  -8.666  1.00  0.00           C  
ATOM   1027  CD  GLU A  77       7.091  -4.678  -8.437  1.00  0.00           C  
ATOM   1028  OE1 GLU A  77       7.292  -5.748  -7.826  1.00  0.00           O  
ATOM   1029  OE2 GLU A  77       8.011  -3.953  -8.871  1.00  0.00           O  
ATOM   1030  H   GLU A  77       2.895  -4.416  -5.573  1.00  0.00           H  
ATOM   1031  HA  GLU A  77       5.761  -3.824  -5.888  1.00  0.00           H  
ATOM   1032  HB2 GLU A  77       4.996  -5.684  -7.261  1.00  0.00           H  
ATOM   1033  HB3 GLU A  77       3.716  -4.688  -7.939  1.00  0.00           H  
ATOM   1034  HG2 GLU A  77       5.313  -4.658  -9.598  1.00  0.00           H  
ATOM   1035  HG3 GLU A  77       5.635  -3.158  -8.730  1.00  0.00           H  
ATOM   1036  N   CYS A  78       5.321  -1.417  -6.265  1.00  0.00           N  
ATOM   1037  CA  CYS A  78       5.149  -0.002  -6.573  1.00  0.00           C  
ATOM   1038  C   CYS A  78       5.926   0.380  -7.829  1.00  0.00           C  
ATOM   1039  O   CYS A  78       7.146   0.229  -7.886  1.00  0.00           O  
ATOM   1040  CB  CYS A  78       5.609   0.857  -5.394  1.00  0.00           C  
ATOM   1041  SG  CYS A  78       7.403   0.919  -5.180  1.00  0.00           S  
ATOM   1042  H   CYS A  78       6.080  -1.696  -5.711  1.00  0.00           H  
ATOM   1043  HA  CYS A  78       4.099   0.174  -6.747  1.00  0.00           H  
ATOM   1044  HB2 CYS A  78       5.261   1.870  -5.539  1.00  0.00           H  
ATOM   1045  HB3 CYS A  78       5.181   0.464  -4.484  1.00  0.00           H  
ATOM   1046  HG  CYS A  78       7.672   0.659  -3.910  1.00  0.00           H  
ATOM   1047  N   SER A  79       5.210   0.873  -8.834  1.00  0.00           N  
ATOM   1048  CA  SER A  79       5.831   1.271 -10.092  1.00  0.00           C  
ATOM   1049  C   SER A  79       5.311   2.631 -10.549  1.00  0.00           C  
ATOM   1050  O   SER A  79       4.152   2.974 -10.315  1.00  0.00           O  
ATOM   1051  CB  SER A  79       5.564   0.221 -11.172  1.00  0.00           C  
ATOM   1052  OG  SER A  79       6.112   0.619 -12.417  1.00  0.00           O  
ATOM   1053  H   SER A  79       4.240   0.969  -8.728  1.00  0.00           H  
ATOM   1054  HA  SER A  79       6.896   1.343  -9.928  1.00  0.00           H  
ATOM   1055  HB2 SER A  79       6.012  -0.716 -10.878  1.00  0.00           H  
ATOM   1056  HB3 SER A  79       4.498   0.090 -11.287  1.00  0.00           H  
ATOM   1057  HG  SER A  79       5.956   1.556 -12.550  1.00  0.00           H  
ATOM   1058  N   ASP A  80       6.176   3.399 -11.201  1.00  0.00           N  
ATOM   1059  CA  ASP A  80       5.805   4.721 -11.692  1.00  0.00           C  
ATOM   1060  C   ASP A  80       5.562   4.693 -13.198  1.00  0.00           C  
ATOM   1061  O   ASP A  80       6.275   4.018 -13.939  1.00  0.00           O  
ATOM   1062  CB  ASP A  80       6.898   5.738 -11.358  1.00  0.00           C  
ATOM   1063  CG  ASP A  80       8.292   5.173 -11.548  1.00  0.00           C  
ATOM   1064  OD1 ASP A  80       8.459   4.284 -12.408  1.00  0.00           O  
ATOM   1065  OD2 ASP A  80       9.215   5.619 -10.834  1.00  0.00           O  
ATOM   1066  H   ASP A  80       7.086   3.070 -11.356  1.00  0.00           H  
ATOM   1067  HA  ASP A  80       4.891   5.014 -11.198  1.00  0.00           H  
ATOM   1068  HB2 ASP A  80       6.788   6.599 -12.002  1.00  0.00           H  
ATOM   1069  HB3 ASP A  80       6.790   6.047 -10.329  1.00  0.00           H  
ATOM   1070  N   ASN A  81       4.550   5.430 -13.643  1.00  0.00           N  
ATOM   1071  CA  ASN A  81       4.212   5.489 -15.060  1.00  0.00           C  
ATOM   1072  C   ASN A  81       4.919   6.656 -15.741  1.00  0.00           C  
ATOM   1073  O   ASN A  81       5.493   6.505 -16.819  1.00  0.00           O  
ATOM   1074  CB  ASN A  81       2.698   5.620 -15.240  1.00  0.00           C  
ATOM   1075  CG  ASN A  81       1.945   4.420 -14.700  1.00  0.00           C  
ATOM   1076  OD1 ASN A  81       2.151   3.291 -15.146  1.00  0.00           O  
ATOM   1077  ND2 ASN A  81       1.066   4.659 -13.734  1.00  0.00           N  
ATOM   1078  H   ASN A  81       4.017   5.948 -13.003  1.00  0.00           H  
ATOM   1079  HA  ASN A  81       4.541   4.567 -15.517  1.00  0.00           H  
ATOM   1080  HB2 ASN A  81       2.355   6.501 -14.717  1.00  0.00           H  
ATOM   1081  HB3 ASN A  81       2.473   5.721 -16.291  1.00  0.00           H  
ATOM   1082 HD21 ASN A  81       0.954   5.584 -13.428  1.00  0.00           H  
ATOM   1083 HD22 ASN A  81       0.565   3.901 -13.366  1.00  0.00           H  
ATOM   1084  N   GLY A  82       4.875   7.822 -15.102  1.00  0.00           N  
ATOM   1085  CA  GLY A  82       5.516   8.998 -15.660  1.00  0.00           C  
ATOM   1086  C   GLY A  82       4.557   9.857 -16.460  1.00  0.00           C  
ATOM   1087  O   GLY A  82       4.976  10.766 -17.176  1.00  0.00           O  
ATOM   1088  H   GLY A  82       4.403   7.883 -14.245  1.00  0.00           H  
ATOM   1089  HA2 GLY A  82       5.925   9.589 -14.854  1.00  0.00           H  
ATOM   1090  HA3 GLY A  82       6.322   8.682 -16.306  1.00  0.00           H  
ATOM   1091  N   ASP A  83       3.266   9.567 -16.341  1.00  0.00           N  
ATOM   1092  CA  ASP A  83       2.243  10.319 -17.059  1.00  0.00           C  
ATOM   1093  C   ASP A  83       1.361  11.100 -16.089  1.00  0.00           C  
ATOM   1094  O   ASP A  83       0.600  11.977 -16.495  1.00  0.00           O  
ATOM   1095  CB  ASP A  83       1.384   9.376 -17.903  1.00  0.00           C  
ATOM   1096  CG  ASP A  83       0.312  10.111 -18.683  1.00  0.00           C  
ATOM   1097  OD1 ASP A  83       0.627  11.165 -19.274  1.00  0.00           O  
ATOM   1098  OD2 ASP A  83      -0.842   9.634 -18.701  1.00  0.00           O  
ATOM   1099  H   ASP A  83       2.994   8.830 -15.754  1.00  0.00           H  
ATOM   1100  HA  ASP A  83       2.744  11.017 -17.713  1.00  0.00           H  
ATOM   1101  HB2 ASP A  83       2.018   8.853 -18.604  1.00  0.00           H  
ATOM   1102  HB3 ASP A  83       0.904   8.659 -17.253  1.00  0.00           H  
ATOM   1103  N   GLY A  84       1.469  10.774 -14.805  1.00  0.00           N  
ATOM   1104  CA  GLY A  84       0.675  11.453 -13.798  1.00  0.00           C  
ATOM   1105  C   GLY A  84      -0.100  10.488 -12.923  1.00  0.00           C  
ATOM   1106  O   GLY A  84      -0.825  10.902 -12.018  1.00  0.00           O  
ATOM   1107  H   GLY A  84       2.093  10.066 -14.539  1.00  0.00           H  
ATOM   1108  HA2 GLY A  84       1.331  12.041 -13.174  1.00  0.00           H  
ATOM   1109  HA3 GLY A  84      -0.023  12.113 -14.291  1.00  0.00           H  
ATOM   1110  N   THR A  85       0.050   9.195 -13.193  1.00  0.00           N  
ATOM   1111  CA  THR A  85      -0.644   8.168 -12.426  1.00  0.00           C  
ATOM   1112  C   THR A  85       0.335   7.137 -11.877  1.00  0.00           C  
ATOM   1113  O   THR A  85       1.528   7.176 -12.180  1.00  0.00           O  
ATOM   1114  CB  THR A  85      -1.704   7.448 -13.281  1.00  0.00           C  
ATOM   1115  OG1 THR A  85      -1.128   7.025 -14.522  1.00  0.00           O  
ATOM   1116  CG2 THR A  85      -2.891   8.360 -13.552  1.00  0.00           C  
ATOM   1117  H   THR A  85       0.641   8.927 -13.927  1.00  0.00           H  
ATOM   1118  HA  THR A  85      -1.145   8.651 -11.600  1.00  0.00           H  
ATOM   1119  HB  THR A  85      -2.052   6.580 -12.740  1.00  0.00           H  
ATOM   1120  HG1 THR A  85      -0.800   6.126 -14.432  1.00  0.00           H  
ATOM   1121 HG21 THR A  85      -2.734   8.888 -14.481  1.00  0.00           H  
ATOM   1122 HG22 THR A  85      -2.990   9.072 -12.746  1.00  0.00           H  
ATOM   1123 HG23 THR A  85      -3.791   7.768 -13.623  1.00  0.00           H  
ATOM   1124  N   CYS A  86      -0.176   6.215 -11.068  1.00  0.00           N  
ATOM   1125  CA  CYS A  86       0.654   5.173 -10.475  1.00  0.00           C  
ATOM   1126  C   CYS A  86       0.314   3.807 -11.063  1.00  0.00           C  
ATOM   1127  O   CYS A  86      -0.749   3.623 -11.656  1.00  0.00           O  
ATOM   1128  CB  CYS A  86       0.472   5.148  -8.957  1.00  0.00           C  
ATOM   1129  SG  CYS A  86      -0.901   4.114  -8.396  1.00  0.00           S  
ATOM   1130  H   CYS A  86      -1.134   6.236 -10.863  1.00  0.00           H  
ATOM   1131  HA  CYS A  86       1.684   5.402 -10.702  1.00  0.00           H  
ATOM   1132  HB2 CYS A  86       1.374   4.770  -8.500  1.00  0.00           H  
ATOM   1133  HB3 CYS A  86       0.293   6.153  -8.607  1.00  0.00           H  
ATOM   1134  HG  CYS A  86      -2.021   4.805  -8.545  1.00  0.00           H  
ATOM   1135  N   SER A  87       1.225   2.853 -10.896  1.00  0.00           N  
ATOM   1136  CA  SER A  87       1.024   1.505 -11.415  1.00  0.00           C  
ATOM   1137  C   SER A  87       1.322   0.461 -10.344  1.00  0.00           C  
ATOM   1138  O   SER A  87       2.033  -0.513 -10.591  1.00  0.00           O  
ATOM   1139  CB  SER A  87       1.914   1.269 -12.637  1.00  0.00           C  
ATOM   1140  OG  SER A  87       1.311   0.356 -13.538  1.00  0.00           O  
ATOM   1141  H   SER A  87       2.052   3.062 -10.414  1.00  0.00           H  
ATOM   1142  HA  SER A  87      -0.011   1.415 -11.711  1.00  0.00           H  
ATOM   1143  HB2 SER A  87       2.077   2.205 -13.147  1.00  0.00           H  
ATOM   1144  HB3 SER A  87       2.862   0.864 -12.314  1.00  0.00           H  
ATOM   1145  HG  SER A  87       1.744   0.416 -14.392  1.00  0.00           H  
ATOM   1146  N   VAL A  88       0.773   0.671  -9.152  1.00  0.00           N  
ATOM   1147  CA  VAL A  88       0.978  -0.252  -8.042  1.00  0.00           C  
ATOM   1148  C   VAL A  88       0.090  -1.483  -8.180  1.00  0.00           C  
ATOM   1149  O   VAL A  88      -1.129  -1.371  -8.308  1.00  0.00           O  
ATOM   1150  CB  VAL A  88       0.692   0.425  -6.689  1.00  0.00           C  
ATOM   1151  CG1 VAL A  88       1.106  -0.481  -5.540  1.00  0.00           C  
ATOM   1152  CG2 VAL A  88       1.404   1.767  -6.603  1.00  0.00           C  
ATOM   1153  H   VAL A  88       0.216   1.466  -9.016  1.00  0.00           H  
ATOM   1154  HA  VAL A  88       2.013  -0.563  -8.053  1.00  0.00           H  
ATOM   1155  HB  VAL A  88      -0.371   0.601  -6.615  1.00  0.00           H  
ATOM   1156 HG11 VAL A  88       2.168  -0.668  -5.593  1.00  0.00           H  
ATOM   1157 HG12 VAL A  88       0.870  -0.003  -4.600  1.00  0.00           H  
ATOM   1158 HG13 VAL A  88       0.573  -1.418  -5.611  1.00  0.00           H  
ATOM   1159 HG21 VAL A  88       2.054   1.883  -7.457  1.00  0.00           H  
ATOM   1160 HG22 VAL A  88       0.673   2.563  -6.597  1.00  0.00           H  
ATOM   1161 HG23 VAL A  88       1.988   1.808  -5.697  1.00  0.00           H  
ATOM   1162  N   SER A  89       0.710  -2.659  -8.151  1.00  0.00           N  
ATOM   1163  CA  SER A  89      -0.024  -3.913  -8.276  1.00  0.00           C  
ATOM   1164  C   SER A  89       0.317  -4.859  -7.129  1.00  0.00           C  
ATOM   1165  O   SER A  89       1.488  -5.115  -6.848  1.00  0.00           O  
ATOM   1166  CB  SER A  89       0.292  -4.582  -9.615  1.00  0.00           C  
ATOM   1167  OG  SER A  89       1.686  -4.793  -9.763  1.00  0.00           O  
ATOM   1168  H   SER A  89       1.684  -2.683  -8.046  1.00  0.00           H  
ATOM   1169  HA  SER A  89      -1.079  -3.685  -8.238  1.00  0.00           H  
ATOM   1170  HB2 SER A  89      -0.211  -5.536  -9.666  1.00  0.00           H  
ATOM   1171  HB3 SER A  89      -0.052  -3.950 -10.421  1.00  0.00           H  
ATOM   1172  HG  SER A  89       2.045  -5.146  -8.946  1.00  0.00           H  
ATOM   1173  N   TYR A  90      -0.715  -5.374  -6.469  1.00  0.00           N  
ATOM   1174  CA  TYR A  90      -0.526  -6.289  -5.350  1.00  0.00           C  
ATOM   1175  C   TYR A  90      -1.147  -7.650  -5.649  1.00  0.00           C  
ATOM   1176  O   TYR A  90      -1.995  -7.778  -6.533  1.00  0.00           O  
ATOM   1177  CB  TYR A  90      -1.139  -5.705  -4.076  1.00  0.00           C  
ATOM   1178  CG  TYR A  90      -2.651  -5.667  -4.094  1.00  0.00           C  
ATOM   1179  CD1 TYR A  90      -3.398  -6.767  -3.691  1.00  0.00           C  
ATOM   1180  CD2 TYR A  90      -3.332  -4.531  -4.514  1.00  0.00           C  
ATOM   1181  CE1 TYR A  90      -4.779  -6.738  -3.707  1.00  0.00           C  
ATOM   1182  CE2 TYR A  90      -4.713  -4.492  -4.532  1.00  0.00           C  
ATOM   1183  CZ  TYR A  90      -5.432  -5.598  -4.128  1.00  0.00           C  
ATOM   1184  OH  TYR A  90      -6.807  -5.564  -4.143  1.00  0.00           O  
ATOM   1185  H   TYR A  90      -1.625  -5.131  -6.739  1.00  0.00           H  
ATOM   1186  HA  TYR A  90       0.536  -6.416  -5.201  1.00  0.00           H  
ATOM   1187  HB2 TYR A  90      -0.833  -6.301  -3.231  1.00  0.00           H  
ATOM   1188  HB3 TYR A  90      -0.784  -4.693  -3.945  1.00  0.00           H  
ATOM   1189  HD1 TYR A  90      -2.883  -7.658  -3.362  1.00  0.00           H  
ATOM   1190  HD2 TYR A  90      -2.766  -3.666  -4.830  1.00  0.00           H  
ATOM   1191  HE1 TYR A  90      -5.342  -7.603  -3.390  1.00  0.00           H  
ATOM   1192  HE2 TYR A  90      -5.225  -3.600  -4.861  1.00  0.00           H  
ATOM   1193  HH  TYR A  90      -7.119  -4.934  -3.489  1.00  0.00           H  
ATOM   1194  N   LEU A  91      -0.719  -8.664  -4.905  1.00  0.00           N  
ATOM   1195  CA  LEU A  91      -1.233 -10.018  -5.088  1.00  0.00           C  
ATOM   1196  C   LEU A  91      -1.698 -10.608  -3.761  1.00  0.00           C  
ATOM   1197  O   LEU A  91      -0.912 -10.815  -2.836  1.00  0.00           O  
ATOM   1198  CB  LEU A  91      -0.158 -10.912  -5.709  1.00  0.00           C  
ATOM   1199  CG  LEU A  91      -0.152 -10.994  -7.235  1.00  0.00           C  
ATOM   1200  CD1 LEU A  91       1.259 -11.235  -7.751  1.00  0.00           C  
ATOM   1201  CD2 LEU A  91      -1.092 -12.090  -7.715  1.00  0.00           C  
ATOM   1202  H   LEU A  91      -0.042  -8.501  -4.217  1.00  0.00           H  
ATOM   1203  HA  LEU A  91      -2.076  -9.963  -5.760  1.00  0.00           H  
ATOM   1204  HB2 LEU A  91       0.804 -10.540  -5.394  1.00  0.00           H  
ATOM   1205  HB3 LEU A  91      -0.299 -11.912  -5.323  1.00  0.00           H  
ATOM   1206  HG  LEU A  91      -0.499 -10.054  -7.641  1.00  0.00           H  
ATOM   1207 HD11 LEU A  91       1.536 -12.263  -7.573  1.00  0.00           H  
ATOM   1208 HD12 LEU A  91       1.947 -10.582  -7.236  1.00  0.00           H  
ATOM   1209 HD13 LEU A  91       1.294 -11.030  -8.811  1.00  0.00           H  
ATOM   1210 HD21 LEU A  91      -1.166 -12.857  -6.958  1.00  0.00           H  
ATOM   1211 HD22 LEU A  91      -0.706 -12.522  -8.627  1.00  0.00           H  
ATOM   1212 HD23 LEU A  91      -2.069 -11.671  -7.900  1.00  0.00           H  
ATOM   1213  N   PRO A  92      -3.006 -10.887  -3.664  1.00  0.00           N  
ATOM   1214  CA  PRO A  92      -3.606 -11.460  -2.455  1.00  0.00           C  
ATOM   1215  C   PRO A  92      -3.180 -12.906  -2.226  1.00  0.00           C  
ATOM   1216  O   PRO A  92      -2.847 -13.624  -3.171  1.00  0.00           O  
ATOM   1217  CB  PRO A  92      -5.109 -11.383  -2.734  1.00  0.00           C  
ATOM   1218  CG  PRO A  92      -5.219 -11.386  -4.219  1.00  0.00           C  
ATOM   1219  CD  PRO A  92      -4.001 -10.665  -4.727  1.00  0.00           C  
ATOM   1220  HA  PRO A  92      -3.370 -10.874  -1.579  1.00  0.00           H  
ATOM   1221  HB2 PRO A  92      -5.603 -12.240  -2.298  1.00  0.00           H  
ATOM   1222  HB3 PRO A  92      -5.511 -10.475  -2.310  1.00  0.00           H  
ATOM   1223  HG2 PRO A  92      -5.234 -12.402  -4.584  1.00  0.00           H  
ATOM   1224  HG3 PRO A  92      -6.116 -10.865  -4.521  1.00  0.00           H  
ATOM   1225  HD2 PRO A  92      -3.670 -11.095  -5.660  1.00  0.00           H  
ATOM   1226  HD3 PRO A  92      -4.208  -9.612  -4.847  1.00  0.00           H  
ATOM   1227  N   THR A  93      -3.192 -13.330  -0.966  1.00  0.00           N  
ATOM   1228  CA  THR A  93      -2.807 -14.690  -0.614  1.00  0.00           C  
ATOM   1229  C   THR A  93      -4.016 -15.508  -0.172  1.00  0.00           C  
ATOM   1230  O   THR A  93      -4.124 -16.694  -0.484  1.00  0.00           O  
ATOM   1231  CB  THR A  93      -1.755 -14.702   0.511  1.00  0.00           C  
ATOM   1232  OG1 THR A  93      -2.280 -14.063   1.680  1.00  0.00           O  
ATOM   1233  CG2 THR A  93      -0.482 -13.997   0.069  1.00  0.00           C  
ATOM   1234  H   THR A  93      -3.467 -12.711  -0.258  1.00  0.00           H  
ATOM   1235  HA  THR A  93      -2.373 -15.152  -1.489  1.00  0.00           H  
ATOM   1236  HB  THR A  93      -1.516 -15.729   0.749  1.00  0.00           H  
ATOM   1237  HG1 THR A  93      -2.539 -14.729   2.321  1.00  0.00           H  
ATOM   1238 HG21 THR A  93       0.359 -14.390   0.622  1.00  0.00           H  
ATOM   1239 HG22 THR A  93      -0.573 -12.938   0.258  1.00  0.00           H  
ATOM   1240 HG23 THR A  93      -0.327 -14.163  -0.986  1.00  0.00           H  
ATOM   1241  N   LYS A  94      -4.924 -14.866   0.555  1.00  0.00           N  
ATOM   1242  CA  LYS A  94      -6.128 -15.532   1.038  1.00  0.00           C  
ATOM   1243  C   LYS A  94      -7.341 -14.616   0.920  1.00  0.00           C  
ATOM   1244  O   LYS A  94      -7.233 -13.391   0.979  1.00  0.00           O  
ATOM   1245  CB  LYS A  94      -5.944 -15.968   2.494  1.00  0.00           C  
ATOM   1246  CG  LYS A  94      -5.848 -14.807   3.469  1.00  0.00           C  
ATOM   1247  CD  LYS A  94      -5.674 -15.292   4.898  1.00  0.00           C  
ATOM   1248  CE  LYS A  94      -7.004 -15.698   5.515  1.00  0.00           C  
ATOM   1249  NZ  LYS A  94      -7.684 -14.548   6.172  1.00  0.00           N  
ATOM   1250  H   LYS A  94      -4.782 -13.920   0.771  1.00  0.00           H  
ATOM   1251  HA  LYS A  94      -6.291 -16.407   0.427  1.00  0.00           H  
ATOM   1252  HB2 LYS A  94      -6.784 -16.583   2.781  1.00  0.00           H  
ATOM   1253  HB3 LYS A  94      -5.038 -16.551   2.571  1.00  0.00           H  
ATOM   1254  HG2 LYS A  94      -5.000 -14.194   3.202  1.00  0.00           H  
ATOM   1255  HG3 LYS A  94      -6.753 -14.219   3.405  1.00  0.00           H  
ATOM   1256  HD2 LYS A  94      -5.013 -16.147   4.901  1.00  0.00           H  
ATOM   1257  HD3 LYS A  94      -5.241 -14.497   5.489  1.00  0.00           H  
ATOM   1258  HE2 LYS A  94      -7.643 -16.086   4.737  1.00  0.00           H  
ATOM   1259  HE3 LYS A  94      -6.825 -16.468   6.251  1.00  0.00           H  
ATOM   1260  HZ1 LYS A  94      -7.161 -13.669   5.985  1.00  0.00           H  
ATOM   1261  HZ2 LYS A  94      -7.728 -14.699   7.200  1.00  0.00           H  
ATOM   1262  HZ3 LYS A  94      -8.652 -14.447   5.805  1.00  0.00           H  
ATOM   1263  N   PRO A  95      -8.526 -15.221   0.749  1.00  0.00           N  
ATOM   1264  CA  PRO A  95      -9.783 -14.478   0.621  1.00  0.00           C  
ATOM   1265  C   PRO A  95     -10.200 -13.814   1.929  1.00  0.00           C  
ATOM   1266  O   PRO A  95     -10.563 -14.490   2.891  1.00  0.00           O  
ATOM   1267  CB  PRO A  95     -10.794 -15.557   0.223  1.00  0.00           C  
ATOM   1268  CG  PRO A  95     -10.224 -16.826   0.756  1.00  0.00           C  
ATOM   1269  CD  PRO A  95      -8.730 -16.677   0.669  1.00  0.00           C  
ATOM   1270  HA  PRO A  95      -9.725 -13.732  -0.158  1.00  0.00           H  
ATOM   1271  HB2 PRO A  95     -11.754 -15.336   0.668  1.00  0.00           H  
ATOM   1272  HB3 PRO A  95     -10.888 -15.588  -0.852  1.00  0.00           H  
ATOM   1273  HG2 PRO A  95     -10.527 -16.961   1.783  1.00  0.00           H  
ATOM   1274  HG3 PRO A  95     -10.553 -17.658   0.153  1.00  0.00           H  
ATOM   1275  HD2 PRO A  95      -8.251 -17.180   1.496  1.00  0.00           H  
ATOM   1276  HD3 PRO A  95      -8.367 -17.065  -0.272  1.00  0.00           H  
ATOM   1277  N   GLY A  96     -10.147 -12.486   1.956  1.00  0.00           N  
ATOM   1278  CA  GLY A  96     -10.522 -11.753   3.151  1.00  0.00           C  
ATOM   1279  C   GLY A  96     -10.711 -10.272   2.888  1.00  0.00           C  
ATOM   1280  O   GLY A  96     -11.569  -9.880   2.099  1.00  0.00           O  
ATOM   1281  H   GLY A  96      -9.850 -12.000   1.159  1.00  0.00           H  
ATOM   1282  HA2 GLY A  96     -11.446 -12.161   3.535  1.00  0.00           H  
ATOM   1283  HA3 GLY A  96      -9.749 -11.879   3.895  1.00  0.00           H  
ATOM   1284  N   GLU A  97      -9.906  -9.448   3.552  1.00  0.00           N  
ATOM   1285  CA  GLU A  97      -9.991  -8.002   3.387  1.00  0.00           C  
ATOM   1286  C   GLU A  97      -8.621  -7.353   3.564  1.00  0.00           C  
ATOM   1287  O   GLU A  97      -7.943  -7.574   4.568  1.00  0.00           O  
ATOM   1288  CB  GLU A  97     -10.982  -7.409   4.391  1.00  0.00           C  
ATOM   1289  CG  GLU A  97     -12.437  -7.667   4.036  1.00  0.00           C  
ATOM   1290  CD  GLU A  97     -12.933  -6.770   2.919  1.00  0.00           C  
ATOM   1291  OE1 GLU A  97     -12.129  -6.443   2.020  1.00  0.00           O  
ATOM   1292  OE2 GLU A  97     -14.123  -6.395   2.943  1.00  0.00           O  
ATOM   1293  H   GLU A  97      -9.241  -9.821   4.168  1.00  0.00           H  
ATOM   1294  HA  GLU A  97     -10.344  -7.802   2.387  1.00  0.00           H  
ATOM   1295  HB2 GLU A  97     -10.789  -7.835   5.364  1.00  0.00           H  
ATOM   1296  HB3 GLU A  97     -10.830  -6.341   4.440  1.00  0.00           H  
ATOM   1297  HG2 GLU A  97     -12.540  -8.696   3.723  1.00  0.00           H  
ATOM   1298  HG3 GLU A  97     -13.044  -7.496   4.912  1.00  0.00           H  
ATOM   1299  N   TYR A  98      -8.222  -6.552   2.583  1.00  0.00           N  
ATOM   1300  CA  TYR A  98      -6.932  -5.873   2.628  1.00  0.00           C  
ATOM   1301  C   TYR A  98      -7.114  -4.359   2.658  1.00  0.00           C  
ATOM   1302  O   TYR A  98      -7.746  -3.779   1.774  1.00  0.00           O  
ATOM   1303  CB  TYR A  98      -6.080  -6.271   1.421  1.00  0.00           C  
ATOM   1304  CG  TYR A  98      -5.785  -7.752   1.350  1.00  0.00           C  
ATOM   1305  CD1 TYR A  98      -6.748  -8.651   0.908  1.00  0.00           C  
ATOM   1306  CD2 TYR A  98      -4.545  -8.253   1.725  1.00  0.00           C  
ATOM   1307  CE1 TYR A  98      -6.484 -10.006   0.842  1.00  0.00           C  
ATOM   1308  CE2 TYR A  98      -4.271  -9.605   1.661  1.00  0.00           C  
ATOM   1309  CZ  TYR A  98      -5.244 -10.478   1.219  1.00  0.00           C  
ATOM   1310  OH  TYR A  98      -4.975 -11.826   1.155  1.00  0.00           O  
ATOM   1311  H   TYR A  98      -8.807  -6.415   1.809  1.00  0.00           H  
ATOM   1312  HA  TYR A  98      -6.426  -6.182   3.531  1.00  0.00           H  
ATOM   1313  HB2 TYR A  98      -6.598  -5.993   0.516  1.00  0.00           H  
ATOM   1314  HB3 TYR A  98      -5.137  -5.746   1.466  1.00  0.00           H  
ATOM   1315  HD1 TYR A  98      -7.719  -8.279   0.614  1.00  0.00           H  
ATOM   1316  HD2 TYR A  98      -3.785  -7.566   2.071  1.00  0.00           H  
ATOM   1317  HE1 TYR A  98      -7.245 -10.690   0.496  1.00  0.00           H  
ATOM   1318  HE2 TYR A  98      -3.300  -9.975   1.957  1.00  0.00           H  
ATOM   1319  HH  TYR A  98      -5.195 -12.236   1.995  1.00  0.00           H  
ATOM   1320  N   PHE A  99      -6.556  -3.723   3.683  1.00  0.00           N  
ATOM   1321  CA  PHE A  99      -6.656  -2.275   3.831  1.00  0.00           C  
ATOM   1322  C   PHE A  99      -5.365  -1.593   3.390  1.00  0.00           C  
ATOM   1323  O   PHE A  99      -4.355  -1.637   4.093  1.00  0.00           O  
ATOM   1324  CB  PHE A  99      -6.970  -1.910   5.283  1.00  0.00           C  
ATOM   1325  CG  PHE A  99      -8.369  -2.261   5.701  1.00  0.00           C  
ATOM   1326  CD1 PHE A  99      -8.802  -3.577   5.684  1.00  0.00           C  
ATOM   1327  CD2 PHE A  99      -9.251  -1.275   6.112  1.00  0.00           C  
ATOM   1328  CE1 PHE A  99     -10.089  -3.903   6.067  1.00  0.00           C  
ATOM   1329  CE2 PHE A  99     -10.540  -1.595   6.497  1.00  0.00           C  
ATOM   1330  CZ  PHE A  99     -10.959  -2.910   6.475  1.00  0.00           C  
ATOM   1331  H   PHE A  99      -6.065  -4.239   4.356  1.00  0.00           H  
ATOM   1332  HA  PHE A  99      -7.463  -1.934   3.201  1.00  0.00           H  
ATOM   1333  HB2 PHE A  99      -6.288  -2.437   5.934  1.00  0.00           H  
ATOM   1334  HB3 PHE A  99      -6.839  -0.847   5.416  1.00  0.00           H  
ATOM   1335  HD1 PHE A  99      -8.123  -4.355   5.365  1.00  0.00           H  
ATOM   1336  HD2 PHE A  99      -8.924  -0.245   6.130  1.00  0.00           H  
ATOM   1337  HE1 PHE A  99     -10.415  -4.932   6.049  1.00  0.00           H  
ATOM   1338  HE2 PHE A  99     -11.217  -0.816   6.816  1.00  0.00           H  
ATOM   1339  HZ  PHE A  99     -11.965  -3.162   6.775  1.00  0.00           H  
ATOM   1340  N   VAL A 100      -5.405  -0.962   2.221  1.00  0.00           N  
ATOM   1341  CA  VAL A 100      -4.239  -0.270   1.686  1.00  0.00           C  
ATOM   1342  C   VAL A 100      -4.066   1.099   2.335  1.00  0.00           C  
ATOM   1343  O   VAL A 100      -4.823   2.028   2.059  1.00  0.00           O  
ATOM   1344  CB  VAL A 100      -4.343  -0.092   0.159  1.00  0.00           C  
ATOM   1345  CG1 VAL A 100      -3.088   0.570  -0.389  1.00  0.00           C  
ATOM   1346  CG2 VAL A 100      -4.589  -1.432  -0.517  1.00  0.00           C  
ATOM   1347  H   VAL A 100      -6.238  -0.962   1.706  1.00  0.00           H  
ATOM   1348  HA  VAL A 100      -3.366  -0.871   1.898  1.00  0.00           H  
ATOM   1349  HB  VAL A 100      -5.184   0.553  -0.051  1.00  0.00           H  
ATOM   1350 HG11 VAL A 100      -2.439  -0.184  -0.810  1.00  0.00           H  
ATOM   1351 HG12 VAL A 100      -3.360   1.281  -1.155  1.00  0.00           H  
ATOM   1352 HG13 VAL A 100      -2.572   1.081   0.411  1.00  0.00           H  
ATOM   1353 HG21 VAL A 100      -4.707  -2.197   0.235  1.00  0.00           H  
ATOM   1354 HG22 VAL A 100      -5.486  -1.374  -1.117  1.00  0.00           H  
ATOM   1355 HG23 VAL A 100      -3.749  -1.675  -1.150  1.00  0.00           H  
ATOM   1356  N   ASN A 101      -3.064   1.215   3.200  1.00  0.00           N  
ATOM   1357  CA  ASN A 101      -2.791   2.470   3.890  1.00  0.00           C  
ATOM   1358  C   ASN A 101      -2.027   3.433   2.986  1.00  0.00           C  
ATOM   1359  O   ASN A 101      -0.854   3.216   2.681  1.00  0.00           O  
ATOM   1360  CB  ASN A 101      -1.992   2.211   5.169  1.00  0.00           C  
ATOM   1361  CG  ASN A 101      -2.776   1.409   6.189  1.00  0.00           C  
ATOM   1362  OD1 ASN A 101      -3.206   1.938   7.214  1.00  0.00           O  
ATOM   1363  ND2 ASN A 101      -2.967   0.124   5.911  1.00  0.00           N  
ATOM   1364  H   ASN A 101      -2.494   0.438   3.380  1.00  0.00           H  
ATOM   1365  HA  ASN A 101      -3.738   2.917   4.153  1.00  0.00           H  
ATOM   1366  HB2 ASN A 101      -1.095   1.662   4.920  1.00  0.00           H  
ATOM   1367  HB3 ASN A 101      -1.718   3.156   5.614  1.00  0.00           H  
ATOM   1368 HD21 ASN A 101      -2.595  -0.229   5.076  1.00  0.00           H  
ATOM   1369 HD22 ASN A 101      -3.471  -0.418   6.553  1.00  0.00           H  
ATOM   1370  N   ILE A 102      -2.700   4.497   2.562  1.00  0.00           N  
ATOM   1371  CA  ILE A 102      -2.085   5.494   1.694  1.00  0.00           C  
ATOM   1372  C   ILE A 102      -1.897   6.819   2.426  1.00  0.00           C  
ATOM   1373  O   ILE A 102      -2.867   7.508   2.744  1.00  0.00           O  
ATOM   1374  CB  ILE A 102      -2.927   5.735   0.427  1.00  0.00           C  
ATOM   1375  CG1 ILE A 102      -3.153   4.419  -0.319  1.00  0.00           C  
ATOM   1376  CG2 ILE A 102      -2.245   6.752  -0.476  1.00  0.00           C  
ATOM   1377  CD1 ILE A 102      -4.251   4.494  -1.358  1.00  0.00           C  
ATOM   1378  H   ILE A 102      -3.633   4.615   2.839  1.00  0.00           H  
ATOM   1379  HA  ILE A 102      -1.116   5.121   1.393  1.00  0.00           H  
ATOM   1380  HB  ILE A 102      -3.881   6.139   0.728  1.00  0.00           H  
ATOM   1381 HG12 ILE A 102      -2.242   4.135  -0.820  1.00  0.00           H  
ATOM   1382 HG13 ILE A 102      -3.422   3.651   0.393  1.00  0.00           H  
ATOM   1383 HG21 ILE A 102      -1.252   6.406  -0.723  1.00  0.00           H  
ATOM   1384 HG22 ILE A 102      -2.820   6.869  -1.383  1.00  0.00           H  
ATOM   1385 HG23 ILE A 102      -2.180   7.701   0.035  1.00  0.00           H  
ATOM   1386 HD11 ILE A 102      -3.987   3.879  -2.205  1.00  0.00           H  
ATOM   1387 HD12 ILE A 102      -5.177   4.142  -0.930  1.00  0.00           H  
ATOM   1388 HD13 ILE A 102      -4.370   5.518  -1.681  1.00  0.00           H  
ATOM   1389  N   LEU A 103      -0.643   7.170   2.688  1.00  0.00           N  
ATOM   1390  CA  LEU A 103      -0.326   8.415   3.381  1.00  0.00           C  
ATOM   1391  C   LEU A 103       0.792   9.166   2.666  1.00  0.00           C  
ATOM   1392  O   LEU A 103       1.848   8.603   2.379  1.00  0.00           O  
ATOM   1393  CB  LEU A 103       0.080   8.127   4.827  1.00  0.00           C  
ATOM   1394  CG  LEU A 103       0.752   6.777   5.080  1.00  0.00           C  
ATOM   1395  CD1 LEU A 103       2.258   6.889   4.901  1.00  0.00           C  
ATOM   1396  CD2 LEU A 103       0.415   6.265   6.473  1.00  0.00           C  
ATOM   1397  H   LEU A 103       0.088   6.580   2.410  1.00  0.00           H  
ATOM   1398  HA  LEU A 103      -1.214   9.029   3.381  1.00  0.00           H  
ATOM   1399  HB2 LEU A 103       0.765   8.900   5.138  1.00  0.00           H  
ATOM   1400  HB3 LEU A 103      -0.812   8.172   5.436  1.00  0.00           H  
ATOM   1401  HG  LEU A 103       0.384   6.058   4.361  1.00  0.00           H  
ATOM   1402 HD11 LEU A 103       2.726   5.963   5.201  1.00  0.00           H  
ATOM   1403 HD12 LEU A 103       2.634   7.697   5.510  1.00  0.00           H  
ATOM   1404 HD13 LEU A 103       2.484   7.087   3.863  1.00  0.00           H  
ATOM   1405 HD21 LEU A 103       1.324   5.970   6.977  1.00  0.00           H  
ATOM   1406 HD22 LEU A 103      -0.245   5.414   6.394  1.00  0.00           H  
ATOM   1407 HD23 LEU A 103      -0.070   7.048   7.036  1.00  0.00           H  
ATOM   1408  N   PHE A 104       0.553  10.443   2.384  1.00  0.00           N  
ATOM   1409  CA  PHE A 104       1.541  11.273   1.704  1.00  0.00           C  
ATOM   1410  C   PHE A 104       2.320  12.121   2.705  1.00  0.00           C  
ATOM   1411  O   PHE A 104       1.773  13.043   3.310  1.00  0.00           O  
ATOM   1412  CB  PHE A 104       0.858  12.176   0.675  1.00  0.00           C  
ATOM   1413  CG  PHE A 104       1.761  12.593  -0.450  1.00  0.00           C  
ATOM   1414  CD1 PHE A 104       2.374  11.644  -1.252  1.00  0.00           C  
ATOM   1415  CD2 PHE A 104       1.998  13.934  -0.705  1.00  0.00           C  
ATOM   1416  CE1 PHE A 104       3.205  12.025  -2.289  1.00  0.00           C  
ATOM   1417  CE2 PHE A 104       2.828  14.321  -1.740  1.00  0.00           C  
ATOM   1418  CZ  PHE A 104       3.433  13.365  -2.532  1.00  0.00           C  
ATOM   1419  H   PHE A 104      -0.308  10.836   2.638  1.00  0.00           H  
ATOM   1420  HA  PHE A 104       2.229  10.617   1.194  1.00  0.00           H  
ATOM   1421  HB2 PHE A 104       0.017  11.651   0.248  1.00  0.00           H  
ATOM   1422  HB3 PHE A 104       0.506  13.069   1.169  1.00  0.00           H  
ATOM   1423  HD1 PHE A 104       2.196  10.595  -1.062  1.00  0.00           H  
ATOM   1424  HD2 PHE A 104       1.526  14.683  -0.086  1.00  0.00           H  
ATOM   1425  HE1 PHE A 104       3.677  11.274  -2.906  1.00  0.00           H  
ATOM   1426  HE2 PHE A 104       3.004  15.369  -1.929  1.00  0.00           H  
ATOM   1427  HZ  PHE A 104       4.082  13.664  -3.342  1.00  0.00           H  
ATOM   1428  N   GLU A 105       3.599  11.802   2.873  1.00  0.00           N  
ATOM   1429  CA  GLU A 105       4.453  12.534   3.801  1.00  0.00           C  
ATOM   1430  C   GLU A 105       3.886  12.483   5.217  1.00  0.00           C  
ATOM   1431  O   GLU A 105       3.810  13.502   5.903  1.00  0.00           O  
ATOM   1432  CB  GLU A 105       4.603  13.989   3.352  1.00  0.00           C  
ATOM   1433  CG  GLU A 105       5.455  14.156   2.105  1.00  0.00           C  
ATOM   1434  CD  GLU A 105       6.939  14.184   2.412  1.00  0.00           C  
ATOM   1435  OE1 GLU A 105       7.509  13.107   2.688  1.00  0.00           O  
ATOM   1436  OE2 GLU A 105       7.532  15.283   2.377  1.00  0.00           O  
ATOM   1437  H   GLU A 105       3.977  11.057   2.362  1.00  0.00           H  
ATOM   1438  HA  GLU A 105       5.425  12.064   3.799  1.00  0.00           H  
ATOM   1439  HB2 GLU A 105       3.622  14.394   3.151  1.00  0.00           H  
ATOM   1440  HB3 GLU A 105       5.058  14.554   4.152  1.00  0.00           H  
ATOM   1441  HG2 GLU A 105       5.257  13.332   1.436  1.00  0.00           H  
ATOM   1442  HG3 GLU A 105       5.185  15.083   1.622  1.00  0.00           H  
ATOM   1443  N   GLU A 106       3.489  11.289   5.647  1.00  0.00           N  
ATOM   1444  CA  GLU A 106       2.928  11.106   6.980  1.00  0.00           C  
ATOM   1445  C   GLU A 106       1.544  11.741   7.080  1.00  0.00           C  
ATOM   1446  O   GLU A 106       1.122  12.173   8.153  1.00  0.00           O  
ATOM   1447  CB  GLU A 106       3.855  11.711   8.036  1.00  0.00           C  
ATOM   1448  CG  GLU A 106       5.315  11.333   7.852  1.00  0.00           C  
ATOM   1449  CD  GLU A 106       6.124  11.490   9.125  1.00  0.00           C  
ATOM   1450  OE1 GLU A 106       5.802  10.810  10.121  1.00  0.00           O  
ATOM   1451  OE2 GLU A 106       7.079  12.295   9.125  1.00  0.00           O  
ATOM   1452  H   GLU A 106       3.575  10.514   5.054  1.00  0.00           H  
ATOM   1453  HA  GLU A 106       2.837  10.046   7.159  1.00  0.00           H  
ATOM   1454  HB2 GLU A 106       3.775  12.787   7.994  1.00  0.00           H  
ATOM   1455  HB3 GLU A 106       3.538  11.373   9.012  1.00  0.00           H  
ATOM   1456  HG2 GLU A 106       5.370  10.303   7.534  1.00  0.00           H  
ATOM   1457  HG3 GLU A 106       5.745  11.967   7.090  1.00  0.00           H  
ATOM   1458  N   VAL A 107       0.841  11.795   5.953  1.00  0.00           N  
ATOM   1459  CA  VAL A 107      -0.495  12.376   5.912  1.00  0.00           C  
ATOM   1460  C   VAL A 107      -1.478  11.446   5.208  1.00  0.00           C  
ATOM   1461  O   VAL A 107      -1.412  11.261   3.992  1.00  0.00           O  
ATOM   1462  CB  VAL A 107      -0.493  13.740   5.196  1.00  0.00           C  
ATOM   1463  CG1 VAL A 107      -1.811  14.464   5.422  1.00  0.00           C  
ATOM   1464  CG2 VAL A 107       0.679  14.587   5.668  1.00  0.00           C  
ATOM   1465  H   VAL A 107       1.231  11.434   5.129  1.00  0.00           H  
ATOM   1466  HA  VAL A 107      -0.825  12.528   6.929  1.00  0.00           H  
ATOM   1467  HB  VAL A 107      -0.380  13.566   4.135  1.00  0.00           H  
ATOM   1468 HG11 VAL A 107      -1.968  15.181   4.629  1.00  0.00           H  
ATOM   1469 HG12 VAL A 107      -2.620  13.748   5.427  1.00  0.00           H  
ATOM   1470 HG13 VAL A 107      -1.780  14.980   6.370  1.00  0.00           H  
ATOM   1471 HG21 VAL A 107       0.392  15.135   6.553  1.00  0.00           H  
ATOM   1472 HG22 VAL A 107       1.517  13.946   5.899  1.00  0.00           H  
ATOM   1473 HG23 VAL A 107       0.960  15.280   4.890  1.00  0.00           H  
ATOM   1474  N   HIS A 108      -2.389  10.864   5.980  1.00  0.00           N  
ATOM   1475  CA  HIS A 108      -3.387   9.953   5.430  1.00  0.00           C  
ATOM   1476  C   HIS A 108      -4.265  10.664   4.404  1.00  0.00           C  
ATOM   1477  O   HIS A 108      -4.954  11.632   4.727  1.00  0.00           O  
ATOM   1478  CB  HIS A 108      -4.256   9.378   6.549  1.00  0.00           C  
ATOM   1479  CG  HIS A 108      -3.730   8.095   7.116  1.00  0.00           C  
ATOM   1480  ND1 HIS A 108      -4.283   6.864   6.834  1.00  0.00           N  
ATOM   1481  CD2 HIS A 108      -2.693   7.856   7.953  1.00  0.00           C  
ATOM   1482  CE1 HIS A 108      -3.611   5.924   7.473  1.00  0.00           C  
ATOM   1483  NE2 HIS A 108      -2.640   6.500   8.159  1.00  0.00           N  
ATOM   1484  H   HIS A 108      -2.391  11.051   6.942  1.00  0.00           H  
ATOM   1485  HA  HIS A 108      -2.865   9.145   4.940  1.00  0.00           H  
ATOM   1486  HB2 HIS A 108      -4.316  10.096   7.354  1.00  0.00           H  
ATOM   1487  HB3 HIS A 108      -5.248   9.190   6.166  1.00  0.00           H  
ATOM   1488  HD1 HIS A 108      -5.056   6.704   6.252  1.00  0.00           H  
ATOM   1489  HD2 HIS A 108      -2.029   8.595   8.380  1.00  0.00           H  
ATOM   1490  HE1 HIS A 108      -3.819   4.865   7.441  1.00  0.00           H  
ATOM   1491  HE2 HIS A 108      -2.046   6.041   8.789  1.00  0.00           H  
ATOM   1492  N   ILE A 109      -4.234  10.178   3.168  1.00  0.00           N  
ATOM   1493  CA  ILE A 109      -5.026  10.767   2.096  1.00  0.00           C  
ATOM   1494  C   ILE A 109      -6.518  10.574   2.346  1.00  0.00           C  
ATOM   1495  O   ILE A 109      -6.947   9.617   2.991  1.00  0.00           O  
ATOM   1496  CB  ILE A 109      -4.664  10.158   0.728  1.00  0.00           C  
ATOM   1497  CG1 ILE A 109      -5.000   8.666   0.704  1.00  0.00           C  
ATOM   1498  CG2 ILE A 109      -3.189  10.380   0.424  1.00  0.00           C  
ATOM   1499  CD1 ILE A 109      -5.354   8.149  -0.673  1.00  0.00           C  
ATOM   1500  H   ILE A 109      -3.665   9.404   2.973  1.00  0.00           H  
ATOM   1501  HA  ILE A 109      -4.811  11.825   2.065  1.00  0.00           H  
ATOM   1502  HB  ILE A 109      -5.242  10.663  -0.030  1.00  0.00           H  
ATOM   1503 HG12 ILE A 109      -4.150   8.106   1.059  1.00  0.00           H  
ATOM   1504 HG13 ILE A 109      -5.844   8.484   1.354  1.00  0.00           H  
ATOM   1505 HG21 ILE A 109      -2.921  11.397   0.667  1.00  0.00           H  
ATOM   1506 HG22 ILE A 109      -2.595   9.701   1.017  1.00  0.00           H  
ATOM   1507 HG23 ILE A 109      -3.006  10.199  -0.624  1.00  0.00           H  
ATOM   1508 HD11 ILE A 109      -4.616   8.486  -1.385  1.00  0.00           H  
ATOM   1509 HD12 ILE A 109      -5.376   7.070  -0.658  1.00  0.00           H  
ATOM   1510 HD13 ILE A 109      -6.326   8.524  -0.959  1.00  0.00           H  
ATOM   1511  N   PRO A 110      -7.331  11.504   1.821  1.00  0.00           N  
ATOM   1512  CA  PRO A 110      -8.788  11.457   1.972  1.00  0.00           C  
ATOM   1513  C   PRO A 110      -9.417  10.318   1.177  1.00  0.00           C  
ATOM   1514  O   PRO A 110      -9.912  10.521   0.069  1.00  0.00           O  
ATOM   1515  CB  PRO A 110      -9.245  12.810   1.421  1.00  0.00           C  
ATOM   1516  CG  PRO A 110      -8.171  13.215   0.471  1.00  0.00           C  
ATOM   1517  CD  PRO A 110      -6.889  12.671   1.040  1.00  0.00           C  
ATOM   1518  HA  PRO A 110      -9.077  11.373   3.009  1.00  0.00           H  
ATOM   1519  HB2 PRO A 110     -10.195  12.694   0.918  1.00  0.00           H  
ATOM   1520  HB3 PRO A 110      -9.344  13.518   2.230  1.00  0.00           H  
ATOM   1521  HG2 PRO A 110      -8.360  12.787  -0.501  1.00  0.00           H  
ATOM   1522  HG3 PRO A 110      -8.125  14.292   0.407  1.00  0.00           H  
ATOM   1523  HD2 PRO A 110      -6.220  12.374   0.247  1.00  0.00           H  
ATOM   1524  HD3 PRO A 110      -6.419  13.405   1.678  1.00  0.00           H  
ATOM   1525  N   GLY A 111      -9.395   9.119   1.751  1.00  0.00           N  
ATOM   1526  CA  GLY A 111      -9.966   7.965   1.081  1.00  0.00           C  
ATOM   1527  C   GLY A 111      -9.328   6.663   1.523  1.00  0.00           C  
ATOM   1528  O   GLY A 111      -9.848   5.583   1.242  1.00  0.00           O  
ATOM   1529  H   GLY A 111      -8.987   9.017   2.636  1.00  0.00           H  
ATOM   1530  HA2 GLY A 111     -11.024   7.926   1.294  1.00  0.00           H  
ATOM   1531  HA3 GLY A 111      -9.828   8.077   0.015  1.00  0.00           H  
ATOM   1532  N   SER A 112      -8.198   6.765   2.214  1.00  0.00           N  
ATOM   1533  CA  SER A 112      -7.485   5.585   2.691  1.00  0.00           C  
ATOM   1534  C   SER A 112      -7.711   5.381   4.186  1.00  0.00           C  
ATOM   1535  O   SER A 112      -8.011   6.316   4.928  1.00  0.00           O  
ATOM   1536  CB  SER A 112      -5.988   5.718   2.404  1.00  0.00           C  
ATOM   1537  OG  SER A 112      -5.310   6.314   3.496  1.00  0.00           O  
ATOM   1538  H   SER A 112      -7.833   7.654   2.406  1.00  0.00           H  
ATOM   1539  HA  SER A 112      -7.870   4.728   2.160  1.00  0.00           H  
ATOM   1540  HB2 SER A 112      -5.570   4.738   2.227  1.00  0.00           H  
ATOM   1541  HB3 SER A 112      -5.845   6.333   1.527  1.00  0.00           H  
ATOM   1542  HG  SER A 112      -5.232   5.677   4.211  1.00  0.00           H  
ATOM   1543  N   PRO A 113      -7.565   4.127   4.640  1.00  0.00           N  
ATOM   1544  CA  PRO A 113      -7.209   3.006   3.765  1.00  0.00           C  
ATOM   1545  C   PRO A 113      -8.338   2.633   2.812  1.00  0.00           C  
ATOM   1546  O   PRO A 113      -9.453   3.142   2.924  1.00  0.00           O  
ATOM   1547  CB  PRO A 113      -6.939   1.863   4.747  1.00  0.00           C  
ATOM   1548  CG  PRO A 113      -7.736   2.207   5.958  1.00  0.00           C  
ATOM   1549  CD  PRO A 113      -7.736   3.708   6.041  1.00  0.00           C  
ATOM   1550  HA  PRO A 113      -6.314   3.214   3.198  1.00  0.00           H  
ATOM   1551  HB2 PRO A 113      -7.262   0.927   4.312  1.00  0.00           H  
ATOM   1552  HB3 PRO A 113      -5.884   1.816   4.970  1.00  0.00           H  
ATOM   1553  HG2 PRO A 113      -8.745   1.837   5.850  1.00  0.00           H  
ATOM   1554  HG3 PRO A 113      -7.272   1.783   6.836  1.00  0.00           H  
ATOM   1555  HD2 PRO A 113      -8.675   4.064   6.438  1.00  0.00           H  
ATOM   1556  HD3 PRO A 113      -6.913   4.052   6.649  1.00  0.00           H  
ATOM   1557  N   PHE A 114      -8.043   1.740   1.872  1.00  0.00           N  
ATOM   1558  CA  PHE A 114      -9.034   1.299   0.898  1.00  0.00           C  
ATOM   1559  C   PHE A 114      -9.324  -0.191   1.053  1.00  0.00           C  
ATOM   1560  O   PHE A 114      -8.510  -1.036   0.682  1.00  0.00           O  
ATOM   1561  CB  PHE A 114      -8.548   1.590  -0.523  1.00  0.00           C  
ATOM   1562  CG  PHE A 114      -8.641   3.040  -0.904  1.00  0.00           C  
ATOM   1563  CD1 PHE A 114      -7.700   3.951  -0.451  1.00  0.00           C  
ATOM   1564  CD2 PHE A 114      -9.670   3.493  -1.714  1.00  0.00           C  
ATOM   1565  CE1 PHE A 114      -7.783   5.286  -0.800  1.00  0.00           C  
ATOM   1566  CE2 PHE A 114      -9.758   4.826  -2.066  1.00  0.00           C  
ATOM   1567  CZ  PHE A 114      -8.814   5.724  -1.607  1.00  0.00           C  
ATOM   1568  H   PHE A 114      -7.136   1.369   1.833  1.00  0.00           H  
ATOM   1569  HA  PHE A 114      -9.943   1.852   1.078  1.00  0.00           H  
ATOM   1570  HB2 PHE A 114      -7.514   1.291  -0.611  1.00  0.00           H  
ATOM   1571  HB3 PHE A 114      -9.143   1.023  -1.223  1.00  0.00           H  
ATOM   1572  HD1 PHE A 114      -6.893   3.609   0.181  1.00  0.00           H  
ATOM   1573  HD2 PHE A 114     -10.410   2.792  -2.072  1.00  0.00           H  
ATOM   1574  HE1 PHE A 114      -7.043   5.985  -0.440  1.00  0.00           H  
ATOM   1575  HE2 PHE A 114     -10.565   5.167  -2.697  1.00  0.00           H  
ATOM   1576  HZ  PHE A 114      -8.880   6.766  -1.882  1.00  0.00           H  
ATOM   1577  N   LYS A 115     -10.492  -0.506   1.605  1.00  0.00           N  
ATOM   1578  CA  LYS A 115     -10.892  -1.893   1.810  1.00  0.00           C  
ATOM   1579  C   LYS A 115     -11.169  -2.581   0.477  1.00  0.00           C  
ATOM   1580  O   LYS A 115     -12.060  -2.176  -0.268  1.00  0.00           O  
ATOM   1581  CB  LYS A 115     -12.136  -1.960   2.699  1.00  0.00           C  
ATOM   1582  CG  LYS A 115     -12.664  -3.369   2.900  1.00  0.00           C  
ATOM   1583  CD  LYS A 115     -13.609  -3.447   4.088  1.00  0.00           C  
ATOM   1584  CE  LYS A 115     -14.972  -2.861   3.755  1.00  0.00           C  
ATOM   1585  NZ  LYS A 115     -15.773  -3.774   2.893  1.00  0.00           N  
ATOM   1586  H   LYS A 115     -11.099   0.213   1.880  1.00  0.00           H  
ATOM   1587  HA  LYS A 115     -10.079  -2.403   2.303  1.00  0.00           H  
ATOM   1588  HB2 LYS A 115     -11.894  -1.547   3.667  1.00  0.00           H  
ATOM   1589  HB3 LYS A 115     -12.918  -1.365   2.249  1.00  0.00           H  
ATOM   1590  HG2 LYS A 115     -13.196  -3.675   2.011  1.00  0.00           H  
ATOM   1591  HG3 LYS A 115     -11.831  -4.036   3.070  1.00  0.00           H  
ATOM   1592  HD2 LYS A 115     -13.734  -4.481   4.371  1.00  0.00           H  
ATOM   1593  HD3 LYS A 115     -13.181  -2.895   4.913  1.00  0.00           H  
ATOM   1594  HE2 LYS A 115     -15.508  -2.685   4.675  1.00  0.00           H  
ATOM   1595  HE3 LYS A 115     -14.830  -1.924   3.237  1.00  0.00           H  
ATOM   1596  HZ1 LYS A 115     -16.089  -3.273   2.039  1.00  0.00           H  
ATOM   1597  HZ2 LYS A 115     -16.609  -4.112   3.412  1.00  0.00           H  
ATOM   1598  HZ3 LYS A 115     -15.199  -4.593   2.610  1.00  0.00           H  
ATOM   1599  N   ALA A 116     -10.401  -3.626   0.185  1.00  0.00           N  
ATOM   1600  CA  ALA A 116     -10.566  -4.373  -1.056  1.00  0.00           C  
ATOM   1601  C   ALA A 116     -11.052  -5.792  -0.781  1.00  0.00           C  
ATOM   1602  O   ALA A 116     -10.280  -6.651  -0.356  1.00  0.00           O  
ATOM   1603  CB  ALA A 116      -9.259  -4.401  -1.833  1.00  0.00           C  
ATOM   1604  H   ALA A 116      -9.707  -3.901   0.820  1.00  0.00           H  
ATOM   1605  HA  ALA A 116     -11.303  -3.861  -1.658  1.00  0.00           H  
ATOM   1606  HB1 ALA A 116      -8.847  -5.400  -1.806  1.00  0.00           H  
ATOM   1607  HB2 ALA A 116      -9.443  -4.114  -2.858  1.00  0.00           H  
ATOM   1608  HB3 ALA A 116      -8.559  -3.711  -1.386  1.00  0.00           H  
ATOM   1609  N   ASP A 117     -12.336  -6.030  -1.026  1.00  0.00           N  
ATOM   1610  CA  ASP A 117     -12.925  -7.346  -0.806  1.00  0.00           C  
ATOM   1611  C   ASP A 117     -12.404  -8.353  -1.827  1.00  0.00           C  
ATOM   1612  O   ASP A 117     -12.734  -8.278  -3.011  1.00  0.00           O  
ATOM   1613  CB  ASP A 117     -14.450  -7.265  -0.884  1.00  0.00           C  
ATOM   1614  CG  ASP A 117     -15.070  -6.767   0.407  1.00  0.00           C  
ATOM   1615  OD1 ASP A 117     -14.943  -5.560   0.699  1.00  0.00           O  
ATOM   1616  OD2 ASP A 117     -15.682  -7.585   1.125  1.00  0.00           O  
ATOM   1617  H   ASP A 117     -12.901  -5.304  -1.365  1.00  0.00           H  
ATOM   1618  HA  ASP A 117     -12.641  -7.675   0.182  1.00  0.00           H  
ATOM   1619  HB2 ASP A 117     -14.728  -6.589  -1.679  1.00  0.00           H  
ATOM   1620  HB3 ASP A 117     -14.846  -8.248  -1.097  1.00  0.00           H  
ATOM   1621  N   ILE A 118     -11.587  -9.292  -1.361  1.00  0.00           N  
ATOM   1622  CA  ILE A 118     -11.020 -10.312  -2.234  1.00  0.00           C  
ATOM   1623  C   ILE A 118     -11.894 -11.562  -2.258  1.00  0.00           C  
ATOM   1624  O   ILE A 118     -12.214 -12.127  -1.213  1.00  0.00           O  
ATOM   1625  CB  ILE A 118      -9.597 -10.703  -1.793  1.00  0.00           C  
ATOM   1626  CG1 ILE A 118      -8.675  -9.483  -1.833  1.00  0.00           C  
ATOM   1627  CG2 ILE A 118      -9.055 -11.814  -2.680  1.00  0.00           C  
ATOM   1628  CD1 ILE A 118      -8.471  -8.925  -3.224  1.00  0.00           C  
ATOM   1629  H   ILE A 118     -11.361  -9.298  -0.408  1.00  0.00           H  
ATOM   1630  HA  ILE A 118     -10.967  -9.904  -3.233  1.00  0.00           H  
ATOM   1631  HB  ILE A 118      -9.647 -11.075  -0.782  1.00  0.00           H  
ATOM   1632 HG12 ILE A 118      -9.095  -8.701  -1.221  1.00  0.00           H  
ATOM   1633 HG13 ILE A 118      -7.707  -9.761  -1.441  1.00  0.00           H  
ATOM   1634 HG21 ILE A 118      -8.071 -11.543  -3.035  1.00  0.00           H  
ATOM   1635 HG22 ILE A 118      -8.992 -12.729  -2.112  1.00  0.00           H  
ATOM   1636 HG23 ILE A 118      -9.714 -11.957  -3.523  1.00  0.00           H  
ATOM   1637 HD11 ILE A 118      -9.081  -9.474  -3.926  1.00  0.00           H  
ATOM   1638 HD12 ILE A 118      -8.751  -7.883  -3.239  1.00  0.00           H  
ATOM   1639 HD13 ILE A 118      -7.430  -9.021  -3.501  1.00  0.00           H  
ATOM   1640  N   GLU A 119     -12.275 -11.988  -3.458  1.00  0.00           N  
ATOM   1641  CA  GLU A 119     -13.112 -13.172  -3.617  1.00  0.00           C  
ATOM   1642  C   GLU A 119     -12.312 -14.326  -4.216  1.00  0.00           C  
ATOM   1643  O   GLU A 119     -11.327 -14.112  -4.922  1.00  0.00           O  
ATOM   1644  CB  GLU A 119     -14.317 -12.856  -4.506  1.00  0.00           C  
ATOM   1645  CG  GLU A 119     -15.186 -11.729  -3.975  1.00  0.00           C  
ATOM   1646  CD  GLU A 119     -15.744 -12.023  -2.596  1.00  0.00           C  
ATOM   1647  OE1 GLU A 119     -16.619 -12.906  -2.485  1.00  0.00           O  
ATOM   1648  OE2 GLU A 119     -15.304 -11.368  -1.627  1.00  0.00           O  
ATOM   1649  H   GLU A 119     -11.988 -11.495  -4.254  1.00  0.00           H  
ATOM   1650  HA  GLU A 119     -13.464 -13.463  -2.639  1.00  0.00           H  
ATOM   1651  HB2 GLU A 119     -13.962 -12.579  -5.487  1.00  0.00           H  
ATOM   1652  HB3 GLU A 119     -14.927 -13.743  -4.591  1.00  0.00           H  
ATOM   1653  HG2 GLU A 119     -14.593 -10.829  -3.922  1.00  0.00           H  
ATOM   1654  HG3 GLU A 119     -16.010 -11.576  -4.655  1.00  0.00           H  
ATOM   1655  N   MET A 120     -12.745 -15.549  -3.928  1.00  0.00           N  
ATOM   1656  CA  MET A 120     -12.070 -16.737  -4.438  1.00  0.00           C  
ATOM   1657  C   MET A 120     -12.474 -17.013  -5.883  1.00  0.00           C  
ATOM   1658  O   MET A 120     -13.656 -17.106  -6.215  1.00  0.00           O  
ATOM   1659  CB  MET A 120     -12.396 -17.950  -3.565  1.00  0.00           C  
ATOM   1660  CG  MET A 120     -11.442 -18.131  -2.396  1.00  0.00           C  
ATOM   1661  SD  MET A 120     -10.023 -19.163  -2.812  1.00  0.00           S  
ATOM   1662  CE  MET A 120      -9.610 -19.836  -1.204  1.00  0.00           C  
ATOM   1663  H   MET A 120     -13.536 -15.656  -3.360  1.00  0.00           H  
ATOM   1664  HA  MET A 120     -11.007 -16.555  -4.403  1.00  0.00           H  
ATOM   1665  HB2 MET A 120     -13.396 -17.837  -3.171  1.00  0.00           H  
ATOM   1666  HB3 MET A 120     -12.357 -18.840  -4.175  1.00  0.00           H  
ATOM   1667  HG2 MET A 120     -11.084 -17.161  -2.086  1.00  0.00           H  
ATOM   1668  HG3 MET A 120     -11.978 -18.592  -1.579  1.00  0.00           H  
ATOM   1669  HE1 MET A 120      -8.928 -20.664  -1.324  1.00  0.00           H  
ATOM   1670  HE2 MET A 120      -9.144 -19.069  -0.602  1.00  0.00           H  
ATOM   1671  HE3 MET A 120     -10.511 -20.179  -0.716  1.00  0.00           H  
ATOM   1672  N   PRO A 121     -11.472 -17.148  -6.764  1.00  0.00           N  
ATOM   1673  CA  PRO A 121     -11.699 -17.416  -8.187  1.00  0.00           C  
ATOM   1674  C   PRO A 121     -12.235 -18.822  -8.434  1.00  0.00           C  
ATOM   1675  O   PRO A 121     -12.041 -19.724  -7.618  1.00  0.00           O  
ATOM   1676  CB  PRO A 121     -10.306 -17.259  -8.804  1.00  0.00           C  
ATOM   1677  CG  PRO A 121      -9.363 -17.544  -7.687  1.00  0.00           C  
ATOM   1678  CD  PRO A 121     -10.039 -17.050  -6.438  1.00  0.00           C  
ATOM   1679  HA  PRO A 121     -12.372 -16.693  -8.624  1.00  0.00           H  
ATOM   1680  HB2 PRO A 121     -10.187 -17.965  -9.613  1.00  0.00           H  
ATOM   1681  HB3 PRO A 121     -10.185 -16.253  -9.176  1.00  0.00           H  
ATOM   1682  HG2 PRO A 121      -9.182 -18.606  -7.621  1.00  0.00           H  
ATOM   1683  HG3 PRO A 121      -8.436 -17.013  -7.845  1.00  0.00           H  
ATOM   1684  HD2 PRO A 121      -9.790 -17.683  -5.599  1.00  0.00           H  
ATOM   1685  HD3 PRO A 121      -9.759 -16.027  -6.236  1.00  0.00           H  
ATOM   1686  N   PHE A 122     -12.911 -19.002  -9.564  1.00  0.00           N  
ATOM   1687  CA  PHE A 122     -13.476 -20.299  -9.918  1.00  0.00           C  
ATOM   1688  C   PHE A 122     -13.090 -20.690 -11.342  1.00  0.00           C  
ATOM   1689  O   PHE A 122     -13.103 -19.859 -12.250  1.00  0.00           O  
ATOM   1690  CB  PHE A 122     -14.999 -20.270  -9.780  1.00  0.00           C  
ATOM   1691  CG  PHE A 122     -15.693 -21.345 -10.567  1.00  0.00           C  
ATOM   1692  CD1 PHE A 122     -15.542 -22.679 -10.225  1.00  0.00           C  
ATOM   1693  CD2 PHE A 122     -16.496 -21.021 -11.649  1.00  0.00           C  
ATOM   1694  CE1 PHE A 122     -16.179 -23.670 -10.948  1.00  0.00           C  
ATOM   1695  CE2 PHE A 122     -17.136 -22.008 -12.375  1.00  0.00           C  
ATOM   1696  CZ  PHE A 122     -16.978 -23.334 -12.024  1.00  0.00           C  
ATOM   1697  H   PHE A 122     -13.032 -18.245 -10.174  1.00  0.00           H  
ATOM   1698  HA  PHE A 122     -13.075 -21.032  -9.235  1.00  0.00           H  
ATOM   1699  HB2 PHE A 122     -15.262 -20.398  -8.741  1.00  0.00           H  
ATOM   1700  HB3 PHE A 122     -15.366 -19.315 -10.125  1.00  0.00           H  
ATOM   1701  HD1 PHE A 122     -14.919 -22.943  -9.384  1.00  0.00           H  
ATOM   1702  HD2 PHE A 122     -16.621 -19.983 -11.924  1.00  0.00           H  
ATOM   1703  HE1 PHE A 122     -16.054 -24.706 -10.671  1.00  0.00           H  
ATOM   1704  HE2 PHE A 122     -17.760 -21.741 -13.216  1.00  0.00           H  
ATOM   1705  HZ  PHE A 122     -17.476 -24.106 -12.590  1.00  0.00           H  
ATOM   1706  N   ASP A 123     -12.747 -21.960 -11.528  1.00  0.00           N  
ATOM   1707  CA  ASP A 123     -12.357 -22.462 -12.840  1.00  0.00           C  
ATOM   1708  C   ASP A 123     -13.535 -23.139 -13.534  1.00  0.00           C  
ATOM   1709  O   ASP A 123     -14.342 -23.828 -12.911  1.00  0.00           O  
ATOM   1710  CB  ASP A 123     -11.194 -23.446 -12.709  1.00  0.00           C  
ATOM   1711  CG  ASP A 123      -9.855 -22.746 -12.581  1.00  0.00           C  
ATOM   1712  OD1 ASP A 123      -9.809 -21.663 -11.962  1.00  0.00           O  
ATOM   1713  OD2 ASP A 123      -8.853 -23.280 -13.102  1.00  0.00           O  
ATOM   1714  H   ASP A 123     -12.756 -22.574 -10.764  1.00  0.00           H  
ATOM   1715  HA  ASP A 123     -12.039 -21.621 -13.437  1.00  0.00           H  
ATOM   1716  HB2 ASP A 123     -11.344 -24.056 -11.830  1.00  0.00           H  
ATOM   1717  HB3 ASP A 123     -11.166 -24.080 -13.583  1.00  0.00           H  
ATOM   1718  N   PRO A 124     -13.639 -22.937 -14.856  1.00  0.00           N  
ATOM   1719  CA  PRO A 124     -14.715 -23.518 -15.664  1.00  0.00           C  
ATOM   1720  C   PRO A 124     -14.581 -25.031 -15.806  1.00  0.00           C  
ATOM   1721  O   PRO A 124     -13.486 -25.580 -15.688  1.00  0.00           O  
ATOM   1722  CB  PRO A 124     -14.546 -22.836 -17.024  1.00  0.00           C  
ATOM   1723  CG  PRO A 124     -13.108 -22.451 -17.079  1.00  0.00           C  
ATOM   1724  CD  PRO A 124     -12.713 -22.126 -15.665  1.00  0.00           C  
ATOM   1725  HA  PRO A 124     -15.688 -23.281 -15.259  1.00  0.00           H  
ATOM   1726  HB2 PRO A 124     -14.800 -23.531 -17.812  1.00  0.00           H  
ATOM   1727  HB3 PRO A 124     -15.189 -21.971 -17.079  1.00  0.00           H  
ATOM   1728  HG2 PRO A 124     -12.521 -23.276 -17.452  1.00  0.00           H  
ATOM   1729  HG3 PRO A 124     -12.985 -21.584 -17.711  1.00  0.00           H  
ATOM   1730  HD2 PRO A 124     -11.688 -22.416 -15.484  1.00  0.00           H  
ATOM   1731  HD3 PRO A 124     -12.850 -21.073 -15.467  1.00  0.00           H  
ATOM   1732  N   SER A 125     -15.702 -25.698 -16.061  1.00  0.00           N  
ATOM   1733  CA  SER A 125     -15.710 -27.148 -16.216  1.00  0.00           C  
ATOM   1734  C   SER A 125     -15.569 -27.538 -17.684  1.00  0.00           C  
ATOM   1735  O   SER A 125     -15.624 -26.688 -18.572  1.00  0.00           O  
ATOM   1736  CB  SER A 125     -17.000 -27.737 -15.642  1.00  0.00           C  
ATOM   1737  OG  SER A 125     -16.863 -28.015 -14.259  1.00  0.00           O  
ATOM   1738  H   SER A 125     -16.544 -25.204 -16.144  1.00  0.00           H  
ATOM   1739  HA  SER A 125     -14.868 -27.545 -15.667  1.00  0.00           H  
ATOM   1740  HB2 SER A 125     -17.806 -27.031 -15.776  1.00  0.00           H  
ATOM   1741  HB3 SER A 125     -17.236 -28.655 -16.160  1.00  0.00           H  
ATOM   1742  HG  SER A 125     -17.351 -28.813 -14.043  1.00  0.00           H  
ATOM   1743  N   SER A 126     -15.385 -28.831 -17.931  1.00  0.00           N  
ATOM   1744  CA  SER A 126     -15.232 -29.335 -19.291  1.00  0.00           C  
ATOM   1745  C   SER A 126     -15.861 -30.719 -19.431  1.00  0.00           C  
ATOM   1746  O   SER A 126     -15.956 -31.471 -18.463  1.00  0.00           O  
ATOM   1747  CB  SER A 126     -13.752 -29.394 -19.671  1.00  0.00           C  
ATOM   1748  OG  SER A 126     -13.236 -28.098 -19.918  1.00  0.00           O  
ATOM   1749  H   SER A 126     -15.350 -29.461 -17.180  1.00  0.00           H  
ATOM   1750  HA  SER A 126     -15.739 -28.653 -19.956  1.00  0.00           H  
ATOM   1751  HB2 SER A 126     -13.193 -29.843 -18.865  1.00  0.00           H  
ATOM   1752  HB3 SER A 126     -13.636 -29.991 -20.565  1.00  0.00           H  
ATOM   1753  HG  SER A 126     -12.353 -28.169 -20.287  1.00  0.00           H  
ATOM   1754  N   GLY A 127     -16.289 -31.047 -20.647  1.00  0.00           N  
ATOM   1755  CA  GLY A 127     -16.903 -32.338 -20.894  1.00  0.00           C  
ATOM   1756  C   GLY A 127     -17.999 -32.269 -21.939  1.00  0.00           C  
ATOM   1757  O   GLY A 127     -19.184 -32.166 -21.621  1.00  0.00           O  
ATOM   1758  H   GLY A 127     -16.186 -30.406 -21.382  1.00  0.00           H  
ATOM   1759  HA2 GLY A 127     -16.143 -33.028 -21.229  1.00  0.00           H  
ATOM   1760  HA3 GLY A 127     -17.325 -32.705 -19.970  1.00  0.00           H  
ATOM   1761  N   PRO A 128     -17.604 -32.324 -23.219  1.00  0.00           N  
ATOM   1762  CA  PRO A 128     -18.547 -32.267 -24.341  1.00  0.00           C  
ATOM   1763  C   PRO A 128     -19.399 -33.527 -24.447  1.00  0.00           C  
ATOM   1764  O   PRO A 128     -20.346 -33.584 -25.231  1.00  0.00           O  
ATOM   1765  CB  PRO A 128     -17.636 -32.133 -25.564  1.00  0.00           C  
ATOM   1766  CG  PRO A 128     -16.343 -32.740 -25.140  1.00  0.00           C  
ATOM   1767  CD  PRO A 128     -16.208 -32.446 -23.672  1.00  0.00           C  
ATOM   1768  HA  PRO A 128     -19.192 -31.403 -24.274  1.00  0.00           H  
ATOM   1769  HB2 PRO A 128     -18.069 -32.666 -26.398  1.00  0.00           H  
ATOM   1770  HB3 PRO A 128     -17.518 -31.090 -25.817  1.00  0.00           H  
ATOM   1771  HG2 PRO A 128     -16.364 -33.806 -25.309  1.00  0.00           H  
ATOM   1772  HG3 PRO A 128     -15.529 -32.288 -25.688  1.00  0.00           H  
ATOM   1773  HD2 PRO A 128     -15.710 -33.261 -23.168  1.00  0.00           H  
ATOM   1774  HD3 PRO A 128     -15.672 -31.521 -23.519  1.00  0.00           H  
ATOM   1775  N   SER A 129     -19.056 -34.536 -23.652  1.00  0.00           N  
ATOM   1776  CA  SER A 129     -19.788 -35.797 -23.658  1.00  0.00           C  
ATOM   1777  C   SER A 129     -21.276 -35.563 -23.413  1.00  0.00           C  
ATOM   1778  O   SER A 129     -21.699 -35.316 -22.284  1.00  0.00           O  
ATOM   1779  CB  SER A 129     -19.227 -36.743 -22.595  1.00  0.00           C  
ATOM   1780  OG  SER A 129     -17.900 -37.130 -22.906  1.00  0.00           O  
ATOM   1781  H   SER A 129     -18.291 -34.430 -23.048  1.00  0.00           H  
ATOM   1782  HA  SER A 129     -19.662 -36.248 -24.631  1.00  0.00           H  
ATOM   1783  HB2 SER A 129     -19.229 -36.245 -21.637  1.00  0.00           H  
ATOM   1784  HB3 SER A 129     -19.844 -37.628 -22.542  1.00  0.00           H  
ATOM   1785  HG  SER A 129     -17.721 -37.994 -22.528  1.00  0.00           H  
ATOM   1786  N   SER A 130     -22.065 -35.644 -24.480  1.00  0.00           N  
ATOM   1787  CA  SER A 130     -23.505 -35.437 -24.383  1.00  0.00           C  
ATOM   1788  C   SER A 130     -24.247 -36.301 -25.399  1.00  0.00           C  
ATOM   1789  O   SER A 130     -24.015 -36.201 -26.603  1.00  0.00           O  
ATOM   1790  CB  SER A 130     -23.846 -33.962 -24.605  1.00  0.00           C  
ATOM   1791  OG  SER A 130     -25.243 -33.743 -24.513  1.00  0.00           O  
ATOM   1792  H   SER A 130     -21.668 -35.844 -25.354  1.00  0.00           H  
ATOM   1793  HA  SER A 130     -23.815 -35.724 -23.389  1.00  0.00           H  
ATOM   1794  HB2 SER A 130     -23.350 -33.364 -23.856  1.00  0.00           H  
ATOM   1795  HB3 SER A 130     -23.510 -33.662 -25.586  1.00  0.00           H  
ATOM   1796  HG  SER A 130     -25.408 -32.833 -24.257  1.00  0.00           H  
ATOM   1797  N   GLY A 131     -25.142 -37.149 -24.902  1.00  0.00           N  
ATOM   1798  CA  GLY A 131     -25.906 -38.019 -25.779  1.00  0.00           C  
ATOM   1799  C   GLY A 131     -25.682 -39.487 -25.476  1.00  0.00           C  
ATOM   1800  O   GLY A 131     -26.636 -40.260 -25.383  1.00  0.00           O  
ATOM   1801  H   GLY A 131     -25.286 -37.185 -23.933  1.00  0.00           H  
ATOM   1802  HA2 GLY A 131     -26.956 -37.794 -25.665  1.00  0.00           H  
ATOM   1803  HA3 GLY A 131     -25.615 -37.826 -26.801  1.00  0.00           H  
TER    1804      GLY A 131                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      41.410  24.810 -65.216  1.00  0.00           N  
ATOM      2  CA  GLY A   1      41.921  26.017 -64.594  1.00  0.00           C  
ATOM      3  C   GLY A   1      40.832  26.830 -63.924  1.00  0.00           C  
ATOM      4  O   GLY A   1      39.714  26.348 -63.737  1.00  0.00           O  
ATOM      5  H1  GLY A   1      40.906  24.161 -64.681  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      42.659  25.744 -63.854  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      42.394  26.626 -65.351  1.00  0.00           H  
ATOM      8  N   SER A   2      41.157  28.066 -63.559  1.00  0.00           N  
ATOM      9  CA  SER A   2      40.199  28.946 -62.901  1.00  0.00           C  
ATOM     10  C   SER A   2      39.643  28.296 -61.638  1.00  0.00           C  
ATOM     11  O   SER A   2      38.447  28.377 -61.359  1.00  0.00           O  
ATOM     12  CB  SER A   2      39.055  29.295 -63.854  1.00  0.00           C  
ATOM     13  OG  SER A   2      39.461  30.261 -64.808  1.00  0.00           O  
ATOM     14  H   SER A   2      42.064  28.393 -63.736  1.00  0.00           H  
ATOM     15  HA  SER A   2      40.716  29.853 -62.626  1.00  0.00           H  
ATOM     16  HB2 SER A   2      38.740  28.403 -64.375  1.00  0.00           H  
ATOM     17  HB3 SER A   2      38.225  29.692 -63.287  1.00  0.00           H  
ATOM     18  HG  SER A   2      39.049  31.104 -64.605  1.00  0.00           H  
ATOM     19  N   SER A   3      40.521  27.650 -60.877  1.00  0.00           N  
ATOM     20  CA  SER A   3      40.119  26.981 -59.645  1.00  0.00           C  
ATOM     21  C   SER A   3      39.947  27.988 -58.511  1.00  0.00           C  
ATOM     22  O   SER A   3      40.798  28.850 -58.298  1.00  0.00           O  
ATOM     23  CB  SER A   3      41.153  25.925 -59.252  1.00  0.00           C  
ATOM     24  OG  SER A   3      40.673  25.108 -58.197  1.00  0.00           O  
ATOM     25  H   SER A   3      41.461  27.620 -61.152  1.00  0.00           H  
ATOM     26  HA  SER A   3      39.171  26.495 -59.826  1.00  0.00           H  
ATOM     27  HB2 SER A   3      41.369  25.300 -60.105  1.00  0.00           H  
ATOM     28  HB3 SER A   3      42.059  26.416 -58.927  1.00  0.00           H  
ATOM     29  HG  SER A   3      40.048  24.469 -58.546  1.00  0.00           H  
ATOM     30  N   GLY A   4      38.838  27.870 -57.787  1.00  0.00           N  
ATOM     31  CA  GLY A   4      38.573  28.776 -56.684  1.00  0.00           C  
ATOM     32  C   GLY A   4      37.104  28.826 -56.316  1.00  0.00           C  
ATOM     33  O   GLY A   4      36.336  29.591 -56.900  1.00  0.00           O  
ATOM     34  H   GLY A   4      38.195  27.163 -58.003  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      39.139  28.452 -55.823  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      38.896  29.768 -56.963  1.00  0.00           H  
ATOM     37  N   SER A   5      36.710  28.008 -55.345  1.00  0.00           N  
ATOM     38  CA  SER A   5      35.322  27.958 -54.903  1.00  0.00           C  
ATOM     39  C   SER A   5      35.233  27.546 -53.436  1.00  0.00           C  
ATOM     40  O   SER A   5      35.937  26.640 -52.991  1.00  0.00           O  
ATOM     41  CB  SER A   5      34.523  26.981 -55.768  1.00  0.00           C  
ATOM     42  OG  SER A   5      34.233  27.543 -57.036  1.00  0.00           O  
ATOM     43  H   SER A   5      37.370  27.422 -54.917  1.00  0.00           H  
ATOM     44  HA  SER A   5      34.903  28.948 -55.012  1.00  0.00           H  
ATOM     45  HB2 SER A   5      35.098  26.079 -55.911  1.00  0.00           H  
ATOM     46  HB3 SER A   5      33.594  26.742 -55.272  1.00  0.00           H  
ATOM     47  HG  SER A   5      33.625  26.970 -57.508  1.00  0.00           H  
ATOM     48  N   SER A   6      34.362  28.220 -52.691  1.00  0.00           N  
ATOM     49  CA  SER A   6      34.183  27.927 -51.273  1.00  0.00           C  
ATOM     50  C   SER A   6      32.870  28.512 -50.760  1.00  0.00           C  
ATOM     51  O   SER A   6      32.153  29.193 -51.492  1.00  0.00           O  
ATOM     52  CB  SER A   6      35.355  28.486 -50.464  1.00  0.00           C  
ATOM     53  OG  SER A   6      35.581  27.714 -49.297  1.00  0.00           O  
ATOM     54  H   SER A   6      33.830  28.932 -53.104  1.00  0.00           H  
ATOM     55  HA  SER A   6      34.155  26.854 -51.157  1.00  0.00           H  
ATOM     56  HB2 SER A   6      36.247  28.470 -51.070  1.00  0.00           H  
ATOM     57  HB3 SER A   6      35.135  29.502 -50.172  1.00  0.00           H  
ATOM     58  HG  SER A   6      35.521  26.781 -49.513  1.00  0.00           H  
ATOM     59  N   GLY A   7      32.564  28.241 -49.495  1.00  0.00           N  
ATOM     60  CA  GLY A   7      31.338  28.747 -48.904  1.00  0.00           C  
ATOM     61  C   GLY A   7      31.506  29.107 -47.441  1.00  0.00           C  
ATOM     62  O   GLY A   7      32.534  29.657 -47.044  1.00  0.00           O  
ATOM     63  H   GLY A   7      33.174  27.692 -48.959  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      31.026  29.626 -49.447  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      30.572  27.991 -48.991  1.00  0.00           H  
ATOM     66  N   ASP A   8      30.494  28.800 -46.638  1.00  0.00           N  
ATOM     67  CA  ASP A   8      30.533  29.095 -45.211  1.00  0.00           C  
ATOM     68  C   ASP A   8      29.410  28.373 -44.475  1.00  0.00           C  
ATOM     69  O   ASP A   8      28.454  27.900 -45.090  1.00  0.00           O  
ATOM     70  CB  ASP A   8      30.426  30.603 -44.977  1.00  0.00           C  
ATOM     71  CG  ASP A   8      29.012  31.118 -45.166  1.00  0.00           C  
ATOM     72  OD1 ASP A   8      28.401  30.806 -46.209  1.00  0.00           O  
ATOM     73  OD2 ASP A   8      28.517  31.834 -44.270  1.00  0.00           O  
ATOM     74  H   ASP A   8      29.701  28.362 -47.014  1.00  0.00           H  
ATOM     75  HA  ASP A   8      31.480  28.748 -44.826  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      30.739  30.828 -43.968  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      31.072  31.116 -45.674  1.00  0.00           H  
ATOM     78  N   VAL A   9      29.532  28.290 -43.153  1.00  0.00           N  
ATOM     79  CA  VAL A   9      28.526  27.624 -42.333  1.00  0.00           C  
ATOM     80  C   VAL A   9      27.933  28.583 -41.307  1.00  0.00           C  
ATOM     81  O   VAL A   9      28.655  29.335 -40.651  1.00  0.00           O  
ATOM     82  CB  VAL A   9      29.117  26.406 -41.600  1.00  0.00           C  
ATOM     83  CG1 VAL A   9      30.392  26.791 -40.865  1.00  0.00           C  
ATOM     84  CG2 VAL A   9      28.096  25.816 -40.639  1.00  0.00           C  
ATOM     85  H   VAL A   9      30.316  28.686 -42.720  1.00  0.00           H  
ATOM     86  HA  VAL A   9      27.738  27.278 -42.986  1.00  0.00           H  
ATOM     87  HB  VAL A   9      29.365  25.654 -42.335  1.00  0.00           H  
ATOM     88 HG11 VAL A   9      30.837  25.908 -40.429  1.00  0.00           H  
ATOM     89 HG12 VAL A   9      31.087  27.240 -41.560  1.00  0.00           H  
ATOM     90 HG13 VAL A   9      30.157  27.498 -40.083  1.00  0.00           H  
ATOM     91 HG21 VAL A   9      27.116  26.205 -40.873  1.00  0.00           H  
ATOM     92 HG22 VAL A   9      28.089  24.740 -40.737  1.00  0.00           H  
ATOM     93 HG23 VAL A   9      28.358  26.083 -39.626  1.00  0.00           H  
ATOM     94  N   THR A  10      26.611  28.551 -41.171  1.00  0.00           N  
ATOM     95  CA  THR A  10      25.919  29.417 -40.225  1.00  0.00           C  
ATOM     96  C   THR A  10      24.616  28.783 -39.750  1.00  0.00           C  
ATOM     97  O   THR A  10      24.111  27.844 -40.366  1.00  0.00           O  
ATOM     98  CB  THR A  10      25.610  30.793 -40.844  1.00  0.00           C  
ATOM     99  OG1 THR A  10      25.050  30.627 -42.152  1.00  0.00           O  
ATOM    100  CG2 THR A  10      26.869  31.642 -40.931  1.00  0.00           C  
ATOM    101  H   THR A  10      26.090  27.930 -41.721  1.00  0.00           H  
ATOM    102  HA  THR A  10      26.567  29.566 -39.373  1.00  0.00           H  
ATOM    103  HB  THR A  10      24.893  31.301 -40.215  1.00  0.00           H  
ATOM    104  HG1 THR A  10      25.377  29.812 -42.539  1.00  0.00           H  
ATOM    105 HG21 THR A  10      26.625  32.607 -41.350  1.00  0.00           H  
ATOM    106 HG22 THR A  10      27.594  31.149 -41.561  1.00  0.00           H  
ATOM    107 HG23 THR A  10      27.282  31.774 -39.942  1.00  0.00           H  
ATOM    108  N   TYR A  11      24.078  29.301 -38.651  1.00  0.00           N  
ATOM    109  CA  TYR A  11      22.834  28.783 -38.093  1.00  0.00           C  
ATOM    110  C   TYR A  11      22.090  29.869 -37.322  1.00  0.00           C  
ATOM    111  O   TYR A  11      22.601  30.410 -36.341  1.00  0.00           O  
ATOM    112  CB  TYR A  11      23.119  27.594 -37.174  1.00  0.00           C  
ATOM    113  CG  TYR A  11      23.181  26.269 -37.900  1.00  0.00           C  
ATOM    114  CD1 TYR A  11      22.071  25.768 -38.568  1.00  0.00           C  
ATOM    115  CD2 TYR A  11      24.350  25.519 -37.918  1.00  0.00           C  
ATOM    116  CE1 TYR A  11      22.123  24.558 -39.232  1.00  0.00           C  
ATOM    117  CE2 TYR A  11      24.412  24.308 -38.581  1.00  0.00           C  
ATOM    118  CZ  TYR A  11      23.295  23.831 -39.236  1.00  0.00           C  
ATOM    119  OH  TYR A  11      23.351  22.626 -39.897  1.00  0.00           O  
ATOM    120  H   TYR A  11      24.528  30.048 -38.205  1.00  0.00           H  
ATOM    121  HA  TYR A  11      22.215  28.451 -38.913  1.00  0.00           H  
ATOM    122  HB2 TYR A  11      24.068  27.746 -36.683  1.00  0.00           H  
ATOM    123  HB3 TYR A  11      22.340  27.528 -36.429  1.00  0.00           H  
ATOM    124  HD1 TYR A  11      21.154  26.340 -38.564  1.00  0.00           H  
ATOM    125  HD2 TYR A  11      25.223  25.894 -37.404  1.00  0.00           H  
ATOM    126  HE1 TYR A  11      21.249  24.185 -39.745  1.00  0.00           H  
ATOM    127  HE2 TYR A  11      25.330  23.739 -38.584  1.00  0.00           H  
ATOM    128  HH  TYR A  11      22.472  22.386 -40.199  1.00  0.00           H  
ATOM    129  N   ASP A  12      20.880  30.181 -37.772  1.00  0.00           N  
ATOM    130  CA  ASP A  12      20.063  31.201 -37.125  1.00  0.00           C  
ATOM    131  C   ASP A  12      18.941  30.563 -36.311  1.00  0.00           C  
ATOM    132  O   ASP A  12      17.967  30.057 -36.868  1.00  0.00           O  
ATOM    133  CB  ASP A  12      19.475  32.152 -38.169  1.00  0.00           C  
ATOM    134  CG  ASP A  12      20.419  33.287 -38.515  1.00  0.00           C  
ATOM    135  OD1 ASP A  12      20.978  33.900 -37.581  1.00  0.00           O  
ATOM    136  OD2 ASP A  12      20.601  33.560 -39.719  1.00  0.00           O  
ATOM    137  H   ASP A  12      20.528  29.714 -38.559  1.00  0.00           H  
ATOM    138  HA  ASP A  12      20.700  31.762 -36.458  1.00  0.00           H  
ATOM    139  HB2 ASP A  12      19.262  31.599 -39.071  1.00  0.00           H  
ATOM    140  HB3 ASP A  12      18.558  32.575 -37.785  1.00  0.00           H  
ATOM    141  N   GLY A  13      19.087  30.589 -34.990  1.00  0.00           N  
ATOM    142  CA  GLY A  13      18.079  30.009 -34.121  1.00  0.00           C  
ATOM    143  C   GLY A  13      18.321  30.328 -32.659  1.00  0.00           C  
ATOM    144  O   GLY A  13      19.181  29.723 -32.018  1.00  0.00           O  
ATOM    145  H   GLY A  13      19.884  31.006 -34.602  1.00  0.00           H  
ATOM    146  HA2 GLY A  13      17.110  30.390 -34.407  1.00  0.00           H  
ATOM    147  HA3 GLY A  13      18.085  28.936 -34.249  1.00  0.00           H  
ATOM    148  N   HIS A  14      17.561  31.282 -32.130  1.00  0.00           N  
ATOM    149  CA  HIS A  14      17.698  31.681 -30.734  1.00  0.00           C  
ATOM    150  C   HIS A  14      17.686  30.463 -29.816  1.00  0.00           C  
ATOM    151  O   HIS A  14      17.121  29.418 -30.139  1.00  0.00           O  
ATOM    152  CB  HIS A  14      16.573  32.640 -30.343  1.00  0.00           C  
ATOM    153  CG  HIS A  14      15.291  32.388 -31.075  1.00  0.00           C  
ATOM    154  ND1 HIS A  14      14.874  33.150 -32.147  1.00  0.00           N  
ATOM    155  CD2 HIS A  14      14.332  31.452 -30.886  1.00  0.00           C  
ATOM    156  CE1 HIS A  14      13.714  32.694 -32.584  1.00  0.00           C  
ATOM    157  NE2 HIS A  14      13.363  31.663 -31.836  1.00  0.00           N  
ATOM    158  H   HIS A  14      16.893  31.727 -32.691  1.00  0.00           H  
ATOM    159  HA  HIS A  14      18.645  32.189 -30.625  1.00  0.00           H  
ATOM    160  HB2 HIS A  14      16.375  32.540 -29.286  1.00  0.00           H  
ATOM    161  HB3 HIS A  14      16.882  33.653 -30.552  1.00  0.00           H  
ATOM    162  HD1 HIS A  14      15.357  33.912 -32.529  1.00  0.00           H  
ATOM    163  HD2 HIS A  14      14.328  30.681 -30.128  1.00  0.00           H  
ATOM    164  HE1 HIS A  14      13.149  33.095 -33.412  1.00  0.00           H  
ATOM    165  HE2 HIS A  14      12.505  31.193 -31.890  1.00  0.00           H  
ATOM    166  N   PRO A  15      18.326  30.597 -28.645  1.00  0.00           N  
ATOM    167  CA  PRO A  15      18.403  29.516 -27.657  1.00  0.00           C  
ATOM    168  C   PRO A  15      17.056  29.233 -27.001  1.00  0.00           C  
ATOM    169  O   PRO A  15      16.141  30.055 -27.058  1.00  0.00           O  
ATOM    170  CB  PRO A  15      19.399  30.050 -26.624  1.00  0.00           C  
ATOM    171  CG  PRO A  15      19.312  31.533 -26.746  1.00  0.00           C  
ATOM    172  CD  PRO A  15      19.022  31.813 -28.194  1.00  0.00           C  
ATOM    173  HA  PRO A  15      18.788  28.606 -28.094  1.00  0.00           H  
ATOM    174  HB2 PRO A  15      19.112  29.716 -25.637  1.00  0.00           H  
ATOM    175  HB3 PRO A  15      20.391  29.693 -26.857  1.00  0.00           H  
ATOM    176  HG2 PRO A  15      18.512  31.905 -26.124  1.00  0.00           H  
ATOM    177  HG3 PRO A  15      20.252  31.980 -26.458  1.00  0.00           H  
ATOM    178  HD2 PRO A  15      18.385  32.680 -28.290  1.00  0.00           H  
ATOM    179  HD3 PRO A  15      19.942  31.956 -28.742  1.00  0.00           H  
ATOM    180  N   VAL A  16      16.941  28.065 -26.377  1.00  0.00           N  
ATOM    181  CA  VAL A  16      15.705  27.674 -25.709  1.00  0.00           C  
ATOM    182  C   VAL A  16      15.254  28.742 -24.720  1.00  0.00           C  
ATOM    183  O   VAL A  16      16.058  29.495 -24.171  1.00  0.00           O  
ATOM    184  CB  VAL A  16      15.870  26.336 -24.963  1.00  0.00           C  
ATOM    185  CG1 VAL A  16      16.144  25.207 -25.944  1.00  0.00           C  
ATOM    186  CG2 VAL A  16      16.982  26.437 -23.929  1.00  0.00           C  
ATOM    187  H   VAL A  16      17.705  27.451 -26.366  1.00  0.00           H  
ATOM    188  HA  VAL A  16      14.942  27.549 -26.463  1.00  0.00           H  
ATOM    189  HB  VAL A  16      14.946  26.119 -24.447  1.00  0.00           H  
ATOM    190 HG11 VAL A  16      16.738  25.581 -26.765  1.00  0.00           H  
ATOM    191 HG12 VAL A  16      16.680  24.415 -25.442  1.00  0.00           H  
ATOM    192 HG13 VAL A  16      15.208  24.825 -26.323  1.00  0.00           H  
ATOM    193 HG21 VAL A  16      17.827  25.848 -24.252  1.00  0.00           H  
ATOM    194 HG22 VAL A  16      17.282  27.469 -23.822  1.00  0.00           H  
ATOM    195 HG23 VAL A  16      16.626  26.066 -22.979  1.00  0.00           H  
ATOM    196  N   PRO A  17      13.935  28.812 -24.486  1.00  0.00           N  
ATOM    197  CA  PRO A  17      13.345  29.785 -23.561  1.00  0.00           C  
ATOM    198  C   PRO A  17      13.687  29.482 -22.106  1.00  0.00           C  
ATOM    199  O   PRO A  17      14.221  28.420 -21.792  1.00  0.00           O  
ATOM    200  CB  PRO A  17      11.841  29.634 -23.800  1.00  0.00           C  
ATOM    201  CG  PRO A  17      11.675  28.245 -24.312  1.00  0.00           C  
ATOM    202  CD  PRO A  17      12.917  27.946 -25.105  1.00  0.00           C  
ATOM    203  HA  PRO A  17      13.650  30.794 -23.799  1.00  0.00           H  
ATOM    204  HB2 PRO A  17      11.310  29.779 -22.869  1.00  0.00           H  
ATOM    205  HB3 PRO A  17      11.513  30.364 -24.524  1.00  0.00           H  
ATOM    206  HG2 PRO A  17      11.584  27.557 -23.486  1.00  0.00           H  
ATOM    207  HG3 PRO A  17      10.803  28.190 -24.947  1.00  0.00           H  
ATOM    208  HD2 PRO A  17      13.186  26.905 -25.008  1.00  0.00           H  
ATOM    209  HD3 PRO A  17      12.773  28.205 -26.144  1.00  0.00           H  
ATOM    210  N   GLY A  18      13.374  30.424 -21.221  1.00  0.00           N  
ATOM    211  CA  GLY A  18      13.656  30.239 -19.810  1.00  0.00           C  
ATOM    212  C   GLY A  18      13.251  31.438 -18.975  1.00  0.00           C  
ATOM    213  O   GLY A  18      13.962  32.442 -18.933  1.00  0.00           O  
ATOM    214  H   GLY A  18      12.949  31.252 -21.530  1.00  0.00           H  
ATOM    215  HA2 GLY A  18      13.119  29.371 -19.458  1.00  0.00           H  
ATOM    216  HA3 GLY A  18      14.715  30.069 -19.685  1.00  0.00           H  
ATOM    217  N   SER A  19      12.105  31.335 -18.310  1.00  0.00           N  
ATOM    218  CA  SER A  19      11.604  32.421 -17.477  1.00  0.00           C  
ATOM    219  C   SER A  19      11.582  32.014 -16.007  1.00  0.00           C  
ATOM    220  O   SER A  19      11.560  30.831 -15.665  1.00  0.00           O  
ATOM    221  CB  SER A  19      10.199  32.830 -17.926  1.00  0.00           C  
ATOM    222  OG  SER A  19      10.255  33.818 -18.940  1.00  0.00           O  
ATOM    223  H   SER A  19      11.582  30.508 -18.384  1.00  0.00           H  
ATOM    224  HA  SER A  19      12.269  33.264 -17.596  1.00  0.00           H  
ATOM    225  HB2 SER A  19       9.681  31.965 -18.311  1.00  0.00           H  
ATOM    226  HB3 SER A  19       9.656  33.228 -17.081  1.00  0.00           H  
ATOM    227  HG  SER A  19      10.799  34.551 -18.643  1.00  0.00           H  
ATOM    228  N   PRO A  20      11.588  33.016 -15.116  1.00  0.00           N  
ATOM    229  CA  PRO A  20      11.569  32.788 -13.668  1.00  0.00           C  
ATOM    230  C   PRO A  20      10.232  32.237 -13.186  1.00  0.00           C  
ATOM    231  O   PRO A  20      10.133  31.697 -12.084  1.00  0.00           O  
ATOM    232  CB  PRO A  20      11.815  34.182 -13.086  1.00  0.00           C  
ATOM    233  CG  PRO A  20      11.334  35.122 -14.138  1.00  0.00           C  
ATOM    234  CD  PRO A  20      11.614  34.449 -15.453  1.00  0.00           C  
ATOM    235  HA  PRO A  20      12.363  32.123 -13.361  1.00  0.00           H  
ATOM    236  HB2 PRO A  20      11.255  34.295 -12.168  1.00  0.00           H  
ATOM    237  HB3 PRO A  20      12.868  34.314 -12.891  1.00  0.00           H  
ATOM    238  HG2 PRO A  20      10.274  35.292 -14.022  1.00  0.00           H  
ATOM    239  HG3 PRO A  20      11.875  36.054 -14.071  1.00  0.00           H  
ATOM    240  HD2 PRO A  20      10.845  34.690 -16.172  1.00  0.00           H  
ATOM    241  HD3 PRO A  20      12.586  34.739 -15.826  1.00  0.00           H  
ATOM    242  N   TYR A  21       9.205  32.377 -14.017  1.00  0.00           N  
ATOM    243  CA  TYR A  21       7.873  31.895 -13.674  1.00  0.00           C  
ATOM    244  C   TYR A  21       7.651  30.481 -14.204  1.00  0.00           C  
ATOM    245  O   TYR A  21       6.606  30.177 -14.781  1.00  0.00           O  
ATOM    246  CB  TYR A  21       6.806  32.835 -14.237  1.00  0.00           C  
ATOM    247  CG  TYR A  21       6.565  34.059 -13.382  1.00  0.00           C  
ATOM    248  CD1 TYR A  21       6.113  33.937 -12.074  1.00  0.00           C  
ATOM    249  CD2 TYR A  21       6.788  35.335 -13.882  1.00  0.00           C  
ATOM    250  CE1 TYR A  21       5.890  35.052 -11.289  1.00  0.00           C  
ATOM    251  CE2 TYR A  21       6.570  36.456 -13.104  1.00  0.00           C  
ATOM    252  CZ  TYR A  21       6.121  36.309 -11.808  1.00  0.00           C  
ATOM    253  OH  TYR A  21       5.900  37.422 -11.030  1.00  0.00           O  
ATOM    254  H   TYR A  21       9.346  32.816 -14.882  1.00  0.00           H  
ATOM    255  HA  TYR A  21       7.793  31.879 -12.597  1.00  0.00           H  
ATOM    256  HB2 TYR A  21       7.113  33.171 -15.216  1.00  0.00           H  
ATOM    257  HB3 TYR A  21       5.872  32.300 -14.322  1.00  0.00           H  
ATOM    258  HD1 TYR A  21       5.934  32.951 -11.670  1.00  0.00           H  
ATOM    259  HD2 TYR A  21       7.139  35.447 -14.898  1.00  0.00           H  
ATOM    260  HE1 TYR A  21       5.539  34.937 -10.273  1.00  0.00           H  
ATOM    261  HE2 TYR A  21       6.749  37.440 -13.510  1.00  0.00           H  
ATOM    262  HH  TYR A  21       6.732  37.716 -10.650  1.00  0.00           H  
ATOM    263  N   THR A  22       8.644  29.619 -14.005  1.00  0.00           N  
ATOM    264  CA  THR A  22       8.560  28.238 -14.462  1.00  0.00           C  
ATOM    265  C   THR A  22       7.306  27.556 -13.926  1.00  0.00           C  
ATOM    266  O   THR A  22       6.733  27.987 -12.925  1.00  0.00           O  
ATOM    267  CB  THR A  22       9.796  27.427 -14.030  1.00  0.00           C  
ATOM    268  OG1 THR A  22       9.788  26.144 -14.667  1.00  0.00           O  
ATOM    269  CG2 THR A  22       9.827  27.250 -12.520  1.00  0.00           C  
ATOM    270  H   THR A  22       9.451  29.921 -13.539  1.00  0.00           H  
ATOM    271  HA  THR A  22       8.520  28.246 -15.542  1.00  0.00           H  
ATOM    272  HB  THR A  22      10.684  27.964 -14.333  1.00  0.00           H  
ATOM    273  HG1 THR A  22      10.396  25.557 -14.211  1.00  0.00           H  
ATOM    274 HG21 THR A  22       8.927  26.746 -12.198  1.00  0.00           H  
ATOM    275 HG22 THR A  22       9.888  28.217 -12.045  1.00  0.00           H  
ATOM    276 HG23 THR A  22      10.687  26.658 -12.245  1.00  0.00           H  
ATOM    277  N   VAL A  23       6.886  26.489 -14.596  1.00  0.00           N  
ATOM    278  CA  VAL A  23       5.701  25.746 -14.186  1.00  0.00           C  
ATOM    279  C   VAL A  23       6.056  24.658 -13.178  1.00  0.00           C  
ATOM    280  O   VAL A  23       7.227  24.448 -12.864  1.00  0.00           O  
ATOM    281  CB  VAL A  23       4.996  25.100 -15.394  1.00  0.00           C  
ATOM    282  CG1 VAL A  23       4.375  26.167 -16.283  1.00  0.00           C  
ATOM    283  CG2 VAL A  23       5.972  24.239 -16.182  1.00  0.00           C  
ATOM    284  H   VAL A  23       7.385  26.193 -15.386  1.00  0.00           H  
ATOM    285  HA  VAL A  23       5.014  26.440 -13.724  1.00  0.00           H  
ATOM    286  HB  VAL A  23       4.204  24.465 -15.025  1.00  0.00           H  
ATOM    287 HG11 VAL A  23       5.004  26.326 -17.146  1.00  0.00           H  
ATOM    288 HG12 VAL A  23       3.396  25.844 -16.603  1.00  0.00           H  
ATOM    289 HG13 VAL A  23       4.286  27.090 -15.728  1.00  0.00           H  
ATOM    290 HG21 VAL A  23       6.746  24.865 -16.600  1.00  0.00           H  
ATOM    291 HG22 VAL A  23       6.417  23.506 -15.525  1.00  0.00           H  
ATOM    292 HG23 VAL A  23       5.446  23.735 -16.978  1.00  0.00           H  
ATOM    293  N   GLU A  24       5.036  23.969 -12.675  1.00  0.00           N  
ATOM    294  CA  GLU A  24       5.241  22.903 -11.701  1.00  0.00           C  
ATOM    295  C   GLU A  24       6.372  23.255 -10.739  1.00  0.00           C  
ATOM    296  O   GLU A  24       7.138  22.388 -10.321  1.00  0.00           O  
ATOM    297  CB  GLU A  24       5.555  21.586 -12.414  1.00  0.00           C  
ATOM    298  CG  GLU A  24       6.882  21.595 -13.154  1.00  0.00           C  
ATOM    299  CD  GLU A  24       7.081  20.359 -14.009  1.00  0.00           C  
ATOM    300  OE1 GLU A  24       6.077  19.830 -14.529  1.00  0.00           O  
ATOM    301  OE2 GLU A  24       8.241  19.921 -14.159  1.00  0.00           O  
ATOM    302  H   GLU A  24       4.125  24.184 -12.964  1.00  0.00           H  
ATOM    303  HA  GLU A  24       4.328  22.788 -11.138  1.00  0.00           H  
ATOM    304  HB2 GLU A  24       5.579  20.792 -11.682  1.00  0.00           H  
ATOM    305  HB3 GLU A  24       4.771  21.381 -13.127  1.00  0.00           H  
ATOM    306  HG2 GLU A  24       6.918  22.465 -13.792  1.00  0.00           H  
ATOM    307  HG3 GLU A  24       7.683  21.647 -12.430  1.00  0.00           H  
ATOM    308  N   ALA A  25       6.469  24.535 -10.392  1.00  0.00           N  
ATOM    309  CA  ALA A  25       7.504  25.002  -9.479  1.00  0.00           C  
ATOM    310  C   ALA A  25       7.430  24.269  -8.144  1.00  0.00           C  
ATOM    311  O   ALA A  25       6.608  23.370  -7.963  1.00  0.00           O  
ATOM    312  CB  ALA A  25       7.381  26.504  -9.265  1.00  0.00           C  
ATOM    313  H   ALA A  25       5.828  25.179 -10.759  1.00  0.00           H  
ATOM    314  HA  ALA A  25       8.464  24.806  -9.934  1.00  0.00           H  
ATOM    315  HB1 ALA A  25       6.401  26.731  -8.873  1.00  0.00           H  
ATOM    316  HB2 ALA A  25       8.135  26.831  -8.565  1.00  0.00           H  
ATOM    317  HB3 ALA A  25       7.519  27.013 -10.207  1.00  0.00           H  
ATOM    318  N   SER A  26       8.295  24.657  -7.212  1.00  0.00           N  
ATOM    319  CA  SER A  26       8.331  24.032  -5.895  1.00  0.00           C  
ATOM    320  C   SER A  26       7.004  24.224  -5.167  1.00  0.00           C  
ATOM    321  O   SER A  26       6.701  25.314  -4.680  1.00  0.00           O  
ATOM    322  CB  SER A  26       9.472  24.617  -5.061  1.00  0.00           C  
ATOM    323  OG  SER A  26       9.719  23.828  -3.910  1.00  0.00           O  
ATOM    324  H   SER A  26       8.926  25.378  -7.417  1.00  0.00           H  
ATOM    325  HA  SER A  26       8.503  22.975  -6.034  1.00  0.00           H  
ATOM    326  HB2 SER A  26      10.371  24.651  -5.658  1.00  0.00           H  
ATOM    327  HB3 SER A  26       9.210  25.617  -4.748  1.00  0.00           H  
ATOM    328  HG  SER A  26       9.893  22.922  -4.174  1.00  0.00           H  
ATOM    329  N   LEU A  27       6.216  23.157  -5.097  1.00  0.00           N  
ATOM    330  CA  LEU A  27       4.920  23.206  -4.428  1.00  0.00           C  
ATOM    331  C   LEU A  27       4.897  22.279  -3.217  1.00  0.00           C  
ATOM    332  O   LEU A  27       5.558  21.241  -3.186  1.00  0.00           O  
ATOM    333  CB  LEU A  27       3.806  22.818  -5.402  1.00  0.00           C  
ATOM    334  CG  LEU A  27       3.670  23.693  -6.649  1.00  0.00           C  
ATOM    335  CD1 LEU A  27       3.128  22.880  -7.815  1.00  0.00           C  
ATOM    336  CD2 LEU A  27       2.772  24.888  -6.366  1.00  0.00           C  
ATOM    337  H   LEU A  27       6.511  22.316  -5.503  1.00  0.00           H  
ATOM    338  HA  LEU A  27       4.758  24.219  -4.094  1.00  0.00           H  
ATOM    339  HB2 LEU A  27       3.990  21.805  -5.728  1.00  0.00           H  
ATOM    340  HB3 LEU A  27       2.869  22.857  -4.865  1.00  0.00           H  
ATOM    341  HG  LEU A  27       4.646  24.065  -6.928  1.00  0.00           H  
ATOM    342 HD11 LEU A  27       2.837  23.546  -8.613  1.00  0.00           H  
ATOM    343 HD12 LEU A  27       2.270  22.311  -7.489  1.00  0.00           H  
ATOM    344 HD13 LEU A  27       3.894  22.205  -8.170  1.00  0.00           H  
ATOM    345 HD21 LEU A  27       3.272  25.561  -5.686  1.00  0.00           H  
ATOM    346 HD22 LEU A  27       1.848  24.546  -5.921  1.00  0.00           H  
ATOM    347 HD23 LEU A  27       2.557  25.404  -7.290  1.00  0.00           H  
ATOM    348  N   PRO A  28       4.116  22.660  -2.195  1.00  0.00           N  
ATOM    349  CA  PRO A  28       3.986  21.875  -0.963  1.00  0.00           C  
ATOM    350  C   PRO A  28       3.228  20.571  -1.184  1.00  0.00           C  
ATOM    351  O   PRO A  28       2.405  20.450  -2.091  1.00  0.00           O  
ATOM    352  CB  PRO A  28       3.197  22.802  -0.034  1.00  0.00           C  
ATOM    353  CG  PRO A  28       2.432  23.694  -0.950  1.00  0.00           C  
ATOM    354  CD  PRO A  28       3.301  23.885  -2.163  1.00  0.00           C  
ATOM    355  HA  PRO A  28       4.950  21.661  -0.526  1.00  0.00           H  
ATOM    356  HB2 PRO A  28       2.537  22.214   0.589  1.00  0.00           H  
ATOM    357  HB3 PRO A  28       3.880  23.364   0.585  1.00  0.00           H  
ATOM    358  HG2 PRO A  28       1.500  23.225  -1.226  1.00  0.00           H  
ATOM    359  HG3 PRO A  28       2.248  24.643  -0.468  1.00  0.00           H  
ATOM    360  HD2 PRO A  28       2.693  23.968  -3.052  1.00  0.00           H  
ATOM    361  HD3 PRO A  28       3.924  24.760  -2.047  1.00  0.00           H  
ATOM    362  N   PRO A  29       3.509  19.571  -0.336  1.00  0.00           N  
ATOM    363  CA  PRO A  29       2.864  18.258  -0.418  1.00  0.00           C  
ATOM    364  C   PRO A  29       1.392  18.310  -0.022  1.00  0.00           C  
ATOM    365  O   PRO A  29       1.060  18.464   1.153  1.00  0.00           O  
ATOM    366  CB  PRO A  29       3.656  17.409   0.580  1.00  0.00           C  
ATOM    367  CG  PRO A  29       4.212  18.391   1.554  1.00  0.00           C  
ATOM    368  CD  PRO A  29       4.480  19.645   0.769  1.00  0.00           C  
ATOM    369  HA  PRO A  29       2.954  17.832  -1.407  1.00  0.00           H  
ATOM    370  HB2 PRO A  29       2.994  16.705   1.063  1.00  0.00           H  
ATOM    371  HB3 PRO A  29       4.441  16.878   0.063  1.00  0.00           H  
ATOM    372  HG2 PRO A  29       3.491  18.583   2.334  1.00  0.00           H  
ATOM    373  HG3 PRO A  29       5.130  18.009   1.975  1.00  0.00           H  
ATOM    374  HD2 PRO A  29       4.302  20.518   1.381  1.00  0.00           H  
ATOM    375  HD3 PRO A  29       5.492  19.646   0.393  1.00  0.00           H  
ATOM    376  N   ASP A  30       0.514  18.179  -1.010  1.00  0.00           N  
ATOM    377  CA  ASP A  30      -0.924  18.210  -0.765  1.00  0.00           C  
ATOM    378  C   ASP A  30      -1.535  16.824  -0.944  1.00  0.00           C  
ATOM    379  O   ASP A  30      -1.796  16.373  -2.060  1.00  0.00           O  
ATOM    380  CB  ASP A  30      -1.602  19.206  -1.706  1.00  0.00           C  
ATOM    381  CG  ASP A  30      -1.095  20.622  -1.515  1.00  0.00           C  
ATOM    382  OD1 ASP A  30      -0.765  20.983  -0.366  1.00  0.00           O  
ATOM    383  OD2 ASP A  30      -1.028  21.368  -2.513  1.00  0.00           O  
ATOM    384  H   ASP A  30       0.840  18.058  -1.927  1.00  0.00           H  
ATOM    385  HA  ASP A  30      -1.079  18.529   0.255  1.00  0.00           H  
ATOM    386  HB2 ASP A  30      -1.413  18.911  -2.729  1.00  0.00           H  
ATOM    387  HB3 ASP A  30      -2.667  19.196  -1.524  1.00  0.00           H  
ATOM    388  N   PRO A  31      -1.768  16.130   0.180  1.00  0.00           N  
ATOM    389  CA  PRO A  31      -2.351  14.785   0.173  1.00  0.00           C  
ATOM    390  C   PRO A  31      -3.818  14.790  -0.244  1.00  0.00           C  
ATOM    391  O   PRO A  31      -4.309  13.828  -0.833  1.00  0.00           O  
ATOM    392  CB  PRO A  31      -2.211  14.330   1.628  1.00  0.00           C  
ATOM    393  CG  PRO A  31      -2.170  15.593   2.417  1.00  0.00           C  
ATOM    394  CD  PRO A  31      -1.482  16.605   1.544  1.00  0.00           C  
ATOM    395  HA  PRO A  31      -1.798  14.116  -0.470  1.00  0.00           H  
ATOM    396  HB2 PRO A  31      -3.061  13.720   1.901  1.00  0.00           H  
ATOM    397  HB3 PRO A  31      -1.301  13.762   1.745  1.00  0.00           H  
ATOM    398  HG2 PRO A  31      -3.174  15.916   2.646  1.00  0.00           H  
ATOM    399  HG3 PRO A  31      -1.608  15.439   3.327  1.00  0.00           H  
ATOM    400  HD2 PRO A  31      -1.898  17.588   1.705  1.00  0.00           H  
ATOM    401  HD3 PRO A  31      -0.419  16.607   1.735  1.00  0.00           H  
ATOM    402  N   SER A  32      -4.512  15.881   0.065  1.00  0.00           N  
ATOM    403  CA  SER A  32      -5.924  16.010  -0.276  1.00  0.00           C  
ATOM    404  C   SER A  32      -6.147  15.780  -1.767  1.00  0.00           C  
ATOM    405  O   SER A  32      -7.220  15.347  -2.188  1.00  0.00           O  
ATOM    406  CB  SER A  32      -6.441  17.394   0.121  1.00  0.00           C  
ATOM    407  OG  SER A  32      -5.573  18.415  -0.341  1.00  0.00           O  
ATOM    408  H   SER A  32      -4.064  16.615   0.535  1.00  0.00           H  
ATOM    409  HA  SER A  32      -6.468  15.260   0.278  1.00  0.00           H  
ATOM    410  HB2 SER A  32      -7.419  17.548  -0.311  1.00  0.00           H  
ATOM    411  HB3 SER A  32      -6.509  17.455   1.197  1.00  0.00           H  
ATOM    412  HG  SER A  32      -5.660  18.503  -1.293  1.00  0.00           H  
ATOM    413  N   LYS A  33      -5.124  16.072  -2.564  1.00  0.00           N  
ATOM    414  CA  LYS A  33      -5.205  15.897  -4.009  1.00  0.00           C  
ATOM    415  C   LYS A  33      -4.951  14.443  -4.395  1.00  0.00           C  
ATOM    416  O   LYS A  33      -5.404  13.980  -5.442  1.00  0.00           O  
ATOM    417  CB  LYS A  33      -4.194  16.806  -4.711  1.00  0.00           C  
ATOM    418  CG  LYS A  33      -4.269  18.256  -4.267  1.00  0.00           C  
ATOM    419  CD  LYS A  33      -5.246  19.050  -5.118  1.00  0.00           C  
ATOM    420  CE  LYS A  33      -6.652  19.006  -4.540  1.00  0.00           C  
ATOM    421  NZ  LYS A  33      -6.893  20.121  -3.582  1.00  0.00           N  
ATOM    422  H   LYS A  33      -4.294  16.414  -2.169  1.00  0.00           H  
ATOM    423  HA  LYS A  33      -6.201  16.171  -4.322  1.00  0.00           H  
ATOM    424  HB2 LYS A  33      -3.198  16.440  -4.509  1.00  0.00           H  
ATOM    425  HB3 LYS A  33      -4.372  16.768  -5.776  1.00  0.00           H  
ATOM    426  HG2 LYS A  33      -4.594  18.292  -3.238  1.00  0.00           H  
ATOM    427  HG3 LYS A  33      -3.288  18.701  -4.352  1.00  0.00           H  
ATOM    428  HD2 LYS A  33      -4.919  20.078  -5.162  1.00  0.00           H  
ATOM    429  HD3 LYS A  33      -5.263  18.633  -6.115  1.00  0.00           H  
ATOM    430  HE2 LYS A  33      -7.362  19.078  -5.350  1.00  0.00           H  
ATOM    431  HE3 LYS A  33      -6.787  18.066  -4.026  1.00  0.00           H  
ATOM    432  HZ1 LYS A  33      -7.482  20.853  -4.028  1.00  0.00           H  
ATOM    433  HZ2 LYS A  33      -5.989  20.546  -3.295  1.00  0.00           H  
ATOM    434  HZ3 LYS A  33      -7.382  19.765  -2.736  1.00  0.00           H  
ATOM    435  N   VAL A  34      -4.225  13.727  -3.543  1.00  0.00           N  
ATOM    436  CA  VAL A  34      -3.914  12.325  -3.794  1.00  0.00           C  
ATOM    437  C   VAL A  34      -5.165  11.459  -3.705  1.00  0.00           C  
ATOM    438  O   VAL A  34      -5.689  11.216  -2.617  1.00  0.00           O  
ATOM    439  CB  VAL A  34      -2.865  11.795  -2.798  1.00  0.00           C  
ATOM    440  CG1 VAL A  34      -2.634  10.306  -3.005  1.00  0.00           C  
ATOM    441  CG2 VAL A  34      -1.562  12.569  -2.935  1.00  0.00           C  
ATOM    442  H   VAL A  34      -3.892  14.151  -2.725  1.00  0.00           H  
ATOM    443  HA  VAL A  34      -3.504  12.247  -4.791  1.00  0.00           H  
ATOM    444  HB  VAL A  34      -3.242  11.943  -1.797  1.00  0.00           H  
ATOM    445 HG11 VAL A  34      -2.069  10.153  -3.913  1.00  0.00           H  
ATOM    446 HG12 VAL A  34      -2.085   9.906  -2.166  1.00  0.00           H  
ATOM    447 HG13 VAL A  34      -3.587   9.803  -3.086  1.00  0.00           H  
ATOM    448 HG21 VAL A  34      -0.745  11.963  -2.574  1.00  0.00           H  
ATOM    449 HG22 VAL A  34      -1.396  12.814  -3.974  1.00  0.00           H  
ATOM    450 HG23 VAL A  34      -1.620  13.478  -2.356  1.00  0.00           H  
ATOM    451  N   LYS A  35      -5.641  10.995  -4.855  1.00  0.00           N  
ATOM    452  CA  LYS A  35      -6.830  10.154  -4.909  1.00  0.00           C  
ATOM    453  C   LYS A  35      -6.516   8.807  -5.552  1.00  0.00           C  
ATOM    454  O   LYS A  35      -5.812   8.739  -6.559  1.00  0.00           O  
ATOM    455  CB  LYS A  35      -7.942  10.858  -5.691  1.00  0.00           C  
ATOM    456  CG  LYS A  35      -8.732  11.855  -4.861  1.00  0.00           C  
ATOM    457  CD  LYS A  35      -8.110  13.241  -4.914  1.00  0.00           C  
ATOM    458  CE  LYS A  35      -9.119  14.319  -4.550  1.00  0.00           C  
ATOM    459  NZ  LYS A  35     -10.175  14.464  -5.590  1.00  0.00           N  
ATOM    460  H   LYS A  35      -5.179  11.224  -5.690  1.00  0.00           H  
ATOM    461  HA  LYS A  35      -7.164   9.987  -3.896  1.00  0.00           H  
ATOM    462  HB2 LYS A  35      -7.502  11.384  -6.525  1.00  0.00           H  
ATOM    463  HB3 LYS A  35      -8.628  10.112  -6.067  1.00  0.00           H  
ATOM    464  HG2 LYS A  35      -9.740  11.910  -5.243  1.00  0.00           H  
ATOM    465  HG3 LYS A  35      -8.752  11.519  -3.834  1.00  0.00           H  
ATOM    466  HD2 LYS A  35      -7.287  13.284  -4.216  1.00  0.00           H  
ATOM    467  HD3 LYS A  35      -7.745  13.424  -5.915  1.00  0.00           H  
ATOM    468  HE2 LYS A  35      -9.583  14.057  -3.612  1.00  0.00           H  
ATOM    469  HE3 LYS A  35      -8.598  15.259  -4.444  1.00  0.00           H  
ATOM    470  HZ1 LYS A  35      -9.838  14.083  -6.497  1.00  0.00           H  
ATOM    471  HZ2 LYS A  35     -10.415  15.468  -5.717  1.00  0.00           H  
ATOM    472  HZ3 LYS A  35     -11.031  13.947  -5.305  1.00  0.00           H  
ATOM    473  N   ALA A  36      -7.045   7.739  -4.965  1.00  0.00           N  
ATOM    474  CA  ALA A  36      -6.824   6.394  -5.484  1.00  0.00           C  
ATOM    475  C   ALA A  36      -8.120   5.790  -6.013  1.00  0.00           C  
ATOM    476  O   ALA A  36      -9.019   5.453  -5.242  1.00  0.00           O  
ATOM    477  CB  ALA A  36      -6.226   5.504  -4.404  1.00  0.00           C  
ATOM    478  H   ALA A  36      -7.598   7.857  -4.166  1.00  0.00           H  
ATOM    479  HA  ALA A  36      -6.112   6.462  -6.295  1.00  0.00           H  
ATOM    480  HB1 ALA A  36      -5.149   5.507  -4.493  1.00  0.00           H  
ATOM    481  HB2 ALA A  36      -6.508   5.879  -3.432  1.00  0.00           H  
ATOM    482  HB3 ALA A  36      -6.595   4.497  -4.524  1.00  0.00           H  
ATOM    483  N   HIS A  37      -8.209   5.655  -7.332  1.00  0.00           N  
ATOM    484  CA  HIS A  37      -9.396   5.091  -7.965  1.00  0.00           C  
ATOM    485  C   HIS A  37      -9.023   3.933  -8.885  1.00  0.00           C  
ATOM    486  O   HIS A  37      -8.124   4.053  -9.717  1.00  0.00           O  
ATOM    487  CB  HIS A  37     -10.139   6.168  -8.756  1.00  0.00           C  
ATOM    488  CG  HIS A  37      -9.239   7.030  -9.586  1.00  0.00           C  
ATOM    489  ND1 HIS A  37      -8.930   6.749 -10.900  1.00  0.00           N  
ATOM    490  CD2 HIS A  37      -8.580   8.172  -9.282  1.00  0.00           C  
ATOM    491  CE1 HIS A  37      -8.119   7.681 -11.368  1.00  0.00           C  
ATOM    492  NE2 HIS A  37      -7.892   8.557 -10.406  1.00  0.00           N  
ATOM    493  H   HIS A  37      -7.459   5.942  -7.894  1.00  0.00           H  
ATOM    494  HA  HIS A  37     -10.043   4.720  -7.184  1.00  0.00           H  
ATOM    495  HB2 HIS A  37     -10.847   5.693  -9.419  1.00  0.00           H  
ATOM    496  HB3 HIS A  37     -10.671   6.808  -8.068  1.00  0.00           H  
ATOM    497  HD1 HIS A  37      -9.255   5.981 -11.413  1.00  0.00           H  
ATOM    498  HD2 HIS A  37      -8.592   8.687  -8.331  1.00  0.00           H  
ATOM    499  HE1 HIS A  37      -7.712   7.722 -12.367  1.00  0.00           H  
ATOM    500  HE2 HIS A  37      -7.257   9.301 -10.459  1.00  0.00           H  
ATOM    501  N   GLY A  38      -9.719   2.811  -8.729  1.00  0.00           N  
ATOM    502  CA  GLY A  38      -9.446   1.647  -9.552  1.00  0.00           C  
ATOM    503  C   GLY A  38     -10.086   0.387  -9.006  1.00  0.00           C  
ATOM    504  O   GLY A  38     -10.746   0.401  -7.967  1.00  0.00           O  
ATOM    505  H   GLY A  38     -10.425   2.773  -8.050  1.00  0.00           H  
ATOM    506  HA2 GLY A  38      -9.822   1.828 -10.548  1.00  0.00           H  
ATOM    507  HA3 GLY A  38      -8.377   1.501  -9.604  1.00  0.00           H  
ATOM    508  N   PRO A  39      -9.894  -0.735  -9.716  1.00  0.00           N  
ATOM    509  CA  PRO A  39     -10.451  -2.030  -9.316  1.00  0.00           C  
ATOM    510  C   PRO A  39      -9.778  -2.589  -8.067  1.00  0.00           C  
ATOM    511  O   PRO A  39     -10.448  -3.002  -7.121  1.00  0.00           O  
ATOM    512  CB  PRO A  39     -10.167  -2.927 -10.523  1.00  0.00           C  
ATOM    513  CG  PRO A  39      -8.986  -2.306 -11.187  1.00  0.00           C  
ATOM    514  CD  PRO A  39      -9.118  -0.824 -10.965  1.00  0.00           C  
ATOM    515  HA  PRO A  39     -11.517  -1.970  -9.153  1.00  0.00           H  
ATOM    516  HB2 PRO A  39      -9.949  -3.931 -10.186  1.00  0.00           H  
ATOM    517  HB3 PRO A  39     -11.026  -2.940 -11.177  1.00  0.00           H  
ATOM    518  HG2 PRO A  39      -8.077  -2.673 -10.737  1.00  0.00           H  
ATOM    519  HG3 PRO A  39      -9.001  -2.528 -12.244  1.00  0.00           H  
ATOM    520  HD2 PRO A  39      -8.145  -0.372 -10.847  1.00  0.00           H  
ATOM    521  HD3 PRO A  39      -9.653  -0.366 -11.784  1.00  0.00           H  
ATOM    522  N   GLY A  40      -8.448  -2.599  -8.070  1.00  0.00           N  
ATOM    523  CA  GLY A  40      -7.707  -3.109  -6.932  1.00  0.00           C  
ATOM    524  C   GLY A  40      -8.260  -2.613  -5.611  1.00  0.00           C  
ATOM    525  O   GLY A  40      -8.077  -3.252  -4.573  1.00  0.00           O  
ATOM    526  H   GLY A  40      -7.967  -2.257  -8.853  1.00  0.00           H  
ATOM    527  HA2 GLY A  40      -7.747  -4.188  -6.945  1.00  0.00           H  
ATOM    528  HA3 GLY A  40      -6.677  -2.796  -7.018  1.00  0.00           H  
ATOM    529  N   LEU A  41      -8.937  -1.471  -5.646  1.00  0.00           N  
ATOM    530  CA  LEU A  41      -9.517  -0.887  -4.441  1.00  0.00           C  
ATOM    531  C   LEU A  41     -10.806  -1.606  -4.055  1.00  0.00           C  
ATOM    532  O   LEU A  41     -10.997  -1.978  -2.898  1.00  0.00           O  
ATOM    533  CB  LEU A  41      -9.795   0.602  -4.655  1.00  0.00           C  
ATOM    534  CG  LEU A  41      -8.598   1.453  -5.080  1.00  0.00           C  
ATOM    535  CD1 LEU A  41      -9.046   2.861  -5.440  1.00  0.00           C  
ATOM    536  CD2 LEU A  41      -7.550   1.490  -3.978  1.00  0.00           C  
ATOM    537  H   LEU A  41      -9.050  -1.008  -6.502  1.00  0.00           H  
ATOM    538  HA  LEU A  41      -8.802  -1.001  -3.641  1.00  0.00           H  
ATOM    539  HB2 LEU A  41     -10.552   0.691  -5.418  1.00  0.00           H  
ATOM    540  HB3 LEU A  41     -10.174   1.003  -3.725  1.00  0.00           H  
ATOM    541  HG  LEU A  41      -8.145   1.013  -5.958  1.00  0.00           H  
ATOM    542 HD11 LEU A  41      -9.842   2.811  -6.167  1.00  0.00           H  
ATOM    543 HD12 LEU A  41      -8.213   3.409  -5.855  1.00  0.00           H  
ATOM    544 HD13 LEU A  41      -9.400   3.364  -4.551  1.00  0.00           H  
ATOM    545 HD21 LEU A  41      -7.505   0.526  -3.493  1.00  0.00           H  
ATOM    546 HD22 LEU A  41      -7.817   2.245  -3.252  1.00  0.00           H  
ATOM    547 HD23 LEU A  41      -6.587   1.724  -4.404  1.00  0.00           H  
ATOM    548  N   GLU A  42     -11.686  -1.800  -5.033  1.00  0.00           N  
ATOM    549  CA  GLU A  42     -12.956  -2.476  -4.794  1.00  0.00           C  
ATOM    550  C   GLU A  42     -12.730  -3.929  -4.388  1.00  0.00           C  
ATOM    551  O   GLU A  42     -13.495  -4.493  -3.606  1.00  0.00           O  
ATOM    552  CB  GLU A  42     -13.835  -2.414  -6.045  1.00  0.00           C  
ATOM    553  CG  GLU A  42     -14.316  -1.013  -6.382  1.00  0.00           C  
ATOM    554  CD  GLU A  42     -15.398  -1.008  -7.444  1.00  0.00           C  
ATOM    555  OE1 GLU A  42     -16.476  -1.586  -7.196  1.00  0.00           O  
ATOM    556  OE2 GLU A  42     -15.166  -0.425  -8.524  1.00  0.00           O  
ATOM    557  H   GLU A  42     -11.476  -1.480  -5.935  1.00  0.00           H  
ATOM    558  HA  GLU A  42     -13.457  -1.963  -3.987  1.00  0.00           H  
ATOM    559  HB2 GLU A  42     -13.271  -2.792  -6.885  1.00  0.00           H  
ATOM    560  HB3 GLU A  42     -14.700  -3.042  -5.892  1.00  0.00           H  
ATOM    561  HG2 GLU A  42     -14.710  -0.556  -5.487  1.00  0.00           H  
ATOM    562  HG3 GLU A  42     -13.477  -0.435  -6.741  1.00  0.00           H  
ATOM    563  N   GLY A  43     -11.674  -4.531  -4.927  1.00  0.00           N  
ATOM    564  CA  GLY A  43     -11.367  -5.914  -4.610  1.00  0.00           C  
ATOM    565  C   GLY A  43     -10.728  -6.647  -5.773  1.00  0.00           C  
ATOM    566  O   GLY A  43     -10.326  -6.030  -6.759  1.00  0.00           O  
ATOM    567  H   GLY A  43     -11.099  -4.033  -5.544  1.00  0.00           H  
ATOM    568  HA2 GLY A  43     -10.691  -5.937  -3.768  1.00  0.00           H  
ATOM    569  HA3 GLY A  43     -12.281  -6.421  -4.339  1.00  0.00           H  
ATOM    570  N   GLY A  44     -10.632  -7.968  -5.657  1.00  0.00           N  
ATOM    571  CA  GLY A  44     -10.034  -8.764  -6.714  1.00  0.00           C  
ATOM    572  C   GLY A  44     -10.187 -10.253  -6.475  1.00  0.00           C  
ATOM    573  O   GLY A  44     -11.198 -10.702  -5.934  1.00  0.00           O  
ATOM    574  H   GLY A  44     -10.969  -8.406  -4.848  1.00  0.00           H  
ATOM    575  HA2 GLY A  44     -10.506  -8.510  -7.651  1.00  0.00           H  
ATOM    576  HA3 GLY A  44      -8.982  -8.527  -6.776  1.00  0.00           H  
ATOM    577  N   LEU A  45      -9.182 -11.021  -6.881  1.00  0.00           N  
ATOM    578  CA  LEU A  45      -9.209 -12.469  -6.709  1.00  0.00           C  
ATOM    579  C   LEU A  45      -7.911 -12.968  -6.082  1.00  0.00           C  
ATOM    580  O   LEU A  45      -6.849 -12.376  -6.274  1.00  0.00           O  
ATOM    581  CB  LEU A  45      -9.435 -13.158  -8.056  1.00  0.00           C  
ATOM    582  CG  LEU A  45     -10.823 -12.984  -8.674  1.00  0.00           C  
ATOM    583  CD1 LEU A  45     -10.810 -13.393 -10.139  1.00  0.00           C  
ATOM    584  CD2 LEU A  45     -11.855 -13.793  -7.902  1.00  0.00           C  
ATOM    585  H   LEU A  45      -8.403 -10.606  -7.305  1.00  0.00           H  
ATOM    586  HA  LEU A  45     -10.029 -12.710  -6.049  1.00  0.00           H  
ATOM    587  HB2 LEU A  45      -8.711 -12.765  -8.754  1.00  0.00           H  
ATOM    588  HB3 LEU A  45      -9.263 -14.216  -7.919  1.00  0.00           H  
ATOM    589  HG  LEU A  45     -11.106 -11.942  -8.622  1.00  0.00           H  
ATOM    590 HD11 LEU A  45     -10.541 -12.543 -10.747  1.00  0.00           H  
ATOM    591 HD12 LEU A  45     -11.791 -13.744 -10.423  1.00  0.00           H  
ATOM    592 HD13 LEU A  45     -10.089 -14.184 -10.286  1.00  0.00           H  
ATOM    593 HD21 LEU A  45     -11.362 -14.599  -7.379  1.00  0.00           H  
ATOM    594 HD22 LEU A  45     -12.581 -14.201  -8.591  1.00  0.00           H  
ATOM    595 HD23 LEU A  45     -12.354 -13.153  -7.190  1.00  0.00           H  
ATOM    596  N   VAL A  46      -8.004 -14.062  -5.333  1.00  0.00           N  
ATOM    597  CA  VAL A  46      -6.836 -14.643  -4.680  1.00  0.00           C  
ATOM    598  C   VAL A  46      -5.830 -15.152  -5.705  1.00  0.00           C  
ATOM    599  O   VAL A  46      -6.206 -15.668  -6.756  1.00  0.00           O  
ATOM    600  CB  VAL A  46      -7.234 -15.802  -3.747  1.00  0.00           C  
ATOM    601  CG1 VAL A  46      -6.014 -16.343  -3.017  1.00  0.00           C  
ATOM    602  CG2 VAL A  46      -8.299 -15.350  -2.759  1.00  0.00           C  
ATOM    603  H   VAL A  46      -8.878 -14.489  -5.217  1.00  0.00           H  
ATOM    604  HA  VAL A  46      -6.370 -13.872  -4.083  1.00  0.00           H  
ATOM    605  HB  VAL A  46      -7.647 -16.597  -4.350  1.00  0.00           H  
ATOM    606 HG11 VAL A  46      -6.333 -16.961  -2.191  1.00  0.00           H  
ATOM    607 HG12 VAL A  46      -5.418 -16.931  -3.699  1.00  0.00           H  
ATOM    608 HG13 VAL A  46      -5.424 -15.519  -2.642  1.00  0.00           H  
ATOM    609 HG21 VAL A  46      -8.925 -16.189  -2.497  1.00  0.00           H  
ATOM    610 HG22 VAL A  46      -7.824 -14.963  -1.869  1.00  0.00           H  
ATOM    611 HG23 VAL A  46      -8.903 -14.576  -3.209  1.00  0.00           H  
ATOM    612  N   GLY A  47      -4.546 -15.003  -5.391  1.00  0.00           N  
ATOM    613  CA  GLY A  47      -3.504 -15.454  -6.295  1.00  0.00           C  
ATOM    614  C   GLY A  47      -3.500 -14.687  -7.603  1.00  0.00           C  
ATOM    615  O   GLY A  47      -2.769 -15.031  -8.531  1.00  0.00           O  
ATOM    616  H   GLY A  47      -4.305 -14.584  -4.538  1.00  0.00           H  
ATOM    617  HA2 GLY A  47      -2.546 -15.329  -5.813  1.00  0.00           H  
ATOM    618  HA3 GLY A  47      -3.656 -16.502  -6.507  1.00  0.00           H  
ATOM    619  N   LYS A  48      -4.319 -13.643  -7.677  1.00  0.00           N  
ATOM    620  CA  LYS A  48      -4.409 -12.825  -8.881  1.00  0.00           C  
ATOM    621  C   LYS A  48      -3.955 -11.395  -8.601  1.00  0.00           C  
ATOM    622  O   LYS A  48      -4.170 -10.851  -7.518  1.00  0.00           O  
ATOM    623  CB  LYS A  48      -5.843 -12.820  -9.414  1.00  0.00           C  
ATOM    624  CG  LYS A  48      -6.214 -14.083 -10.173  1.00  0.00           C  
ATOM    625  CD  LYS A  48      -7.336 -13.828 -11.165  1.00  0.00           C  
ATOM    626  CE  LYS A  48      -7.650 -15.072 -11.983  1.00  0.00           C  
ATOM    627  NZ  LYS A  48      -8.181 -14.729 -13.331  1.00  0.00           N  
ATOM    628  H   LYS A  48      -4.878 -13.418  -6.904  1.00  0.00           H  
ATOM    629  HA  LYS A  48      -3.758 -13.257  -9.625  1.00  0.00           H  
ATOM    630  HB2 LYS A  48      -6.523 -12.712  -8.583  1.00  0.00           H  
ATOM    631  HB3 LYS A  48      -5.964 -11.977 -10.080  1.00  0.00           H  
ATOM    632  HG2 LYS A  48      -5.346 -14.437 -10.710  1.00  0.00           H  
ATOM    633  HG3 LYS A  48      -6.534 -14.835  -9.466  1.00  0.00           H  
ATOM    634  HD2 LYS A  48      -8.223 -13.534 -10.624  1.00  0.00           H  
ATOM    635  HD3 LYS A  48      -7.039 -13.033 -11.834  1.00  0.00           H  
ATOM    636  HE2 LYS A  48      -6.745 -15.649 -12.098  1.00  0.00           H  
ATOM    637  HE3 LYS A  48      -8.386 -15.658 -11.453  1.00  0.00           H  
ATOM    638  HZ1 LYS A  48      -8.840 -15.467 -13.653  1.00  0.00           H  
ATOM    639  HZ2 LYS A  48      -7.401 -14.656 -14.014  1.00  0.00           H  
ATOM    640  HZ3 LYS A  48      -8.685 -13.820 -13.297  1.00  0.00           H  
ATOM    641  N   PRO A  49      -3.312 -10.772  -9.600  1.00  0.00           N  
ATOM    642  CA  PRO A  49      -2.816  -9.397  -9.485  1.00  0.00           C  
ATOM    643  C   PRO A  49      -3.947  -8.375  -9.443  1.00  0.00           C  
ATOM    644  O   PRO A  49      -4.941  -8.506 -10.156  1.00  0.00           O  
ATOM    645  CB  PRO A  49      -1.978  -9.216 -10.753  1.00  0.00           C  
ATOM    646  CG  PRO A  49      -2.552 -10.184 -11.729  1.00  0.00           C  
ATOM    647  CD  PRO A  49      -3.020 -11.361 -10.917  1.00  0.00           C  
ATOM    648  HA  PRO A  49      -2.188  -9.273  -8.615  1.00  0.00           H  
ATOM    649  HB2 PRO A  49      -2.069  -8.198 -11.105  1.00  0.00           H  
ATOM    650  HB3 PRO A  49      -0.943  -9.437 -10.539  1.00  0.00           H  
ATOM    651  HG2 PRO A  49      -3.383  -9.733 -12.249  1.00  0.00           H  
ATOM    652  HG3 PRO A  49      -1.791 -10.492 -12.430  1.00  0.00           H  
ATOM    653  HD2 PRO A  49      -3.910 -11.790 -11.354  1.00  0.00           H  
ATOM    654  HD3 PRO A  49      -2.238 -12.103 -10.843  1.00  0.00           H  
ATOM    655  N   ALA A  50      -3.787  -7.357  -8.604  1.00  0.00           N  
ATOM    656  CA  ALA A  50      -4.794  -6.311  -8.472  1.00  0.00           C  
ATOM    657  C   ALA A  50      -4.144  -4.942  -8.304  1.00  0.00           C  
ATOM    658  O   ALA A  50      -3.428  -4.699  -7.333  1.00  0.00           O  
ATOM    659  CB  ALA A  50      -5.713  -6.608  -7.296  1.00  0.00           C  
ATOM    660  H   ALA A  50      -2.972  -7.307  -8.062  1.00  0.00           H  
ATOM    661  HA  ALA A  50      -5.391  -6.307  -9.372  1.00  0.00           H  
ATOM    662  HB1 ALA A  50      -5.990  -5.682  -6.814  1.00  0.00           H  
ATOM    663  HB2 ALA A  50      -6.600  -7.110  -7.651  1.00  0.00           H  
ATOM    664  HB3 ALA A  50      -5.199  -7.243  -6.590  1.00  0.00           H  
ATOM    665  N   GLU A  51      -4.398  -4.050  -9.257  1.00  0.00           N  
ATOM    666  CA  GLU A  51      -3.835  -2.706  -9.215  1.00  0.00           C  
ATOM    667  C   GLU A  51      -4.923  -1.654  -9.415  1.00  0.00           C  
ATOM    668  O   GLU A  51      -6.061  -1.979  -9.753  1.00  0.00           O  
ATOM    669  CB  GLU A  51      -2.754  -2.547 -10.286  1.00  0.00           C  
ATOM    670  CG  GLU A  51      -3.077  -3.262 -11.587  1.00  0.00           C  
ATOM    671  CD  GLU A  51      -2.082  -2.947 -12.688  1.00  0.00           C  
ATOM    672  OE1 GLU A  51      -0.956  -3.485 -12.640  1.00  0.00           O  
ATOM    673  OE2 GLU A  51      -2.429  -2.164 -13.596  1.00  0.00           O  
ATOM    674  H   GLU A  51      -4.976  -4.303 -10.007  1.00  0.00           H  
ATOM    675  HA  GLU A  51      -3.389  -2.564  -8.242  1.00  0.00           H  
ATOM    676  HB2 GLU A  51      -2.626  -1.496 -10.498  1.00  0.00           H  
ATOM    677  HB3 GLU A  51      -1.825  -2.943  -9.903  1.00  0.00           H  
ATOM    678  HG2 GLU A  51      -3.069  -4.327 -11.410  1.00  0.00           H  
ATOM    679  HG3 GLU A  51      -4.061  -2.960 -11.914  1.00  0.00           H  
ATOM    680  N   PHE A  52      -4.564  -0.393  -9.202  1.00  0.00           N  
ATOM    681  CA  PHE A  52      -5.509   0.707  -9.357  1.00  0.00           C  
ATOM    682  C   PHE A  52      -4.816   1.944  -9.922  1.00  0.00           C  
ATOM    683  O   PHE A  52      -3.604   1.945 -10.144  1.00  0.00           O  
ATOM    684  CB  PHE A  52      -6.159   1.043  -8.013  1.00  0.00           C  
ATOM    685  CG  PHE A  52      -5.171   1.198  -6.892  1.00  0.00           C  
ATOM    686  CD1 PHE A  52      -4.436   0.112  -6.444  1.00  0.00           C  
ATOM    687  CD2 PHE A  52      -4.979   2.429  -6.286  1.00  0.00           C  
ATOM    688  CE1 PHE A  52      -3.526   0.251  -5.412  1.00  0.00           C  
ATOM    689  CE2 PHE A  52      -4.070   2.574  -5.255  1.00  0.00           C  
ATOM    690  CZ  PHE A  52      -3.344   1.484  -4.816  1.00  0.00           C  
ATOM    691  H   PHE A  52      -3.641  -0.197  -8.934  1.00  0.00           H  
ATOM    692  HA  PHE A  52      -6.274   0.391 -10.049  1.00  0.00           H  
ATOM    693  HB2 PHE A  52      -6.703   1.971  -8.106  1.00  0.00           H  
ATOM    694  HB3 PHE A  52      -6.845   0.253  -7.746  1.00  0.00           H  
ATOM    695  HD1 PHE A  52      -4.578  -0.853  -6.909  1.00  0.00           H  
ATOM    696  HD2 PHE A  52      -5.547   3.282  -6.627  1.00  0.00           H  
ATOM    697  HE1 PHE A  52      -2.961  -0.603  -5.072  1.00  0.00           H  
ATOM    698  HE2 PHE A  52      -3.930   3.539  -4.790  1.00  0.00           H  
ATOM    699  HZ  PHE A  52      -2.634   1.595  -4.011  1.00  0.00           H  
ATOM    700  N   THR A  53      -5.594   2.997 -10.155  1.00  0.00           N  
ATOM    701  CA  THR A  53      -5.057   4.239 -10.695  1.00  0.00           C  
ATOM    702  C   THR A  53      -4.963   5.313  -9.617  1.00  0.00           C  
ATOM    703  O   THR A  53      -5.961   5.661  -8.986  1.00  0.00           O  
ATOM    704  CB  THR A  53      -5.922   4.767 -11.855  1.00  0.00           C  
ATOM    705  OG1 THR A  53      -6.258   3.695 -12.744  1.00  0.00           O  
ATOM    706  CG2 THR A  53      -5.191   5.858 -12.623  1.00  0.00           C  
ATOM    707  H   THR A  53      -6.551   2.935  -9.958  1.00  0.00           H  
ATOM    708  HA  THR A  53      -4.066   4.037 -11.076  1.00  0.00           H  
ATOM    709  HB  THR A  53      -6.832   5.183 -11.446  1.00  0.00           H  
ATOM    710  HG1 THR A  53      -6.615   2.961 -12.238  1.00  0.00           H  
ATOM    711 HG21 THR A  53      -5.158   5.601 -13.671  1.00  0.00           H  
ATOM    712 HG22 THR A  53      -4.185   5.953 -12.243  1.00  0.00           H  
ATOM    713 HG23 THR A  53      -5.712   6.795 -12.499  1.00  0.00           H  
ATOM    714  N   ILE A  54      -3.758   5.834  -9.412  1.00  0.00           N  
ATOM    715  CA  ILE A  54      -3.535   6.870  -8.411  1.00  0.00           C  
ATOM    716  C   ILE A  54      -3.225   8.211  -9.067  1.00  0.00           C  
ATOM    717  O   ILE A  54      -2.414   8.289  -9.990  1.00  0.00           O  
ATOM    718  CB  ILE A  54      -2.381   6.496  -7.462  1.00  0.00           C  
ATOM    719  CG1 ILE A  54      -2.689   5.182  -6.742  1.00  0.00           C  
ATOM    720  CG2 ILE A  54      -2.139   7.613  -6.458  1.00  0.00           C  
ATOM    721  CD1 ILE A  54      -1.540   4.670  -5.902  1.00  0.00           C  
ATOM    722  H   ILE A  54      -3.002   5.515  -9.947  1.00  0.00           H  
ATOM    723  HA  ILE A  54      -4.438   6.968  -7.826  1.00  0.00           H  
ATOM    724  HB  ILE A  54      -1.485   6.374  -8.051  1.00  0.00           H  
ATOM    725 HG12 ILE A  54      -3.537   5.326  -6.090  1.00  0.00           H  
ATOM    726 HG13 ILE A  54      -2.928   4.426  -7.475  1.00  0.00           H  
ATOM    727 HG21 ILE A  54      -1.265   7.382  -5.866  1.00  0.00           H  
ATOM    728 HG22 ILE A  54      -1.980   8.542  -6.984  1.00  0.00           H  
ATOM    729 HG23 ILE A  54      -2.997   7.708  -5.810  1.00  0.00           H  
ATOM    730 HD11 ILE A  54      -1.317   3.650  -6.180  1.00  0.00           H  
ATOM    731 HD12 ILE A  54      -0.670   5.287  -6.066  1.00  0.00           H  
ATOM    732 HD13 ILE A  54      -1.815   4.705  -4.857  1.00  0.00           H  
ATOM    733  N   ASP A  55      -3.874   9.264  -8.584  1.00  0.00           N  
ATOM    734  CA  ASP A  55      -3.665  10.604  -9.121  1.00  0.00           C  
ATOM    735  C   ASP A  55      -2.781  11.430  -8.192  1.00  0.00           C  
ATOM    736  O   ASP A  55      -3.029  11.510  -6.989  1.00  0.00           O  
ATOM    737  CB  ASP A  55      -5.007  11.308  -9.328  1.00  0.00           C  
ATOM    738  CG  ASP A  55      -4.845  12.721  -9.852  1.00  0.00           C  
ATOM    739  OD1 ASP A  55      -4.018  13.471  -9.291  1.00  0.00           O  
ATOM    740  OD2 ASP A  55      -5.544  13.077 -10.823  1.00  0.00           O  
ATOM    741  H   ASP A  55      -4.508   9.138  -7.847  1.00  0.00           H  
ATOM    742  HA  ASP A  55      -3.170  10.505 -10.075  1.00  0.00           H  
ATOM    743  HB2 ASP A  55      -5.596  10.746 -10.038  1.00  0.00           H  
ATOM    744  HB3 ASP A  55      -5.533  11.351  -8.385  1.00  0.00           H  
ATOM    745  N   THR A  56      -1.747  12.044  -8.759  1.00  0.00           N  
ATOM    746  CA  THR A  56      -0.824  12.862  -7.983  1.00  0.00           C  
ATOM    747  C   THR A  56      -0.758  14.284  -8.528  1.00  0.00           C  
ATOM    748  O   THR A  56      -0.400  15.219  -7.812  1.00  0.00           O  
ATOM    749  CB  THR A  56       0.594  12.259  -7.978  1.00  0.00           C  
ATOM    750  OG1 THR A  56       1.052  12.074  -9.322  1.00  0.00           O  
ATOM    751  CG2 THR A  56       0.613  10.928  -7.243  1.00  0.00           C  
ATOM    752  H   THR A  56      -1.602  11.942  -9.723  1.00  0.00           H  
ATOM    753  HA  THR A  56      -1.182  12.894  -6.964  1.00  0.00           H  
ATOM    754  HB  THR A  56       1.258  12.944  -7.471  1.00  0.00           H  
ATOM    755  HG1 THR A  56       0.680  11.264  -9.678  1.00  0.00           H  
ATOM    756 HG21 THR A  56      -0.391  10.535  -7.182  1.00  0.00           H  
ATOM    757 HG22 THR A  56       1.004  11.073  -6.246  1.00  0.00           H  
ATOM    758 HG23 THR A  56       1.240  10.231  -7.778  1.00  0.00           H  
ATOM    759  N   LYS A  57      -1.105  14.441  -9.801  1.00  0.00           N  
ATOM    760  CA  LYS A  57      -1.087  15.750 -10.443  1.00  0.00           C  
ATOM    761  C   LYS A  57      -1.912  16.757  -9.649  1.00  0.00           C  
ATOM    762  O   LYS A  57      -3.140  16.677  -9.613  1.00  0.00           O  
ATOM    763  CB  LYS A  57      -1.625  15.647 -11.872  1.00  0.00           C  
ATOM    764  CG  LYS A  57      -2.964  14.936 -11.968  1.00  0.00           C  
ATOM    765  CD  LYS A  57      -3.359  14.683 -13.413  1.00  0.00           C  
ATOM    766  CE  LYS A  57      -2.844  13.339 -13.905  1.00  0.00           C  
ATOM    767  NZ  LYS A  57      -3.477  12.203 -13.179  1.00  0.00           N  
ATOM    768  H   LYS A  57      -1.381  13.657 -10.321  1.00  0.00           H  
ATOM    769  HA  LYS A  57      -0.063  16.089 -10.477  1.00  0.00           H  
ATOM    770  HB2 LYS A  57      -1.741  16.643 -12.273  1.00  0.00           H  
ATOM    771  HB3 LYS A  57      -0.910  15.106 -12.475  1.00  0.00           H  
ATOM    772  HG2 LYS A  57      -2.896  13.989 -11.454  1.00  0.00           H  
ATOM    773  HG3 LYS A  57      -3.721  15.549 -11.499  1.00  0.00           H  
ATOM    774  HD2 LYS A  57      -4.436  14.693 -13.491  1.00  0.00           H  
ATOM    775  HD3 LYS A  57      -2.945  15.466 -14.033  1.00  0.00           H  
ATOM    776  HE2 LYS A  57      -3.061  13.248 -14.958  1.00  0.00           H  
ATOM    777  HE3 LYS A  57      -1.775  13.301 -13.754  1.00  0.00           H  
ATOM    778  HZ1 LYS A  57      -4.144  11.707 -13.805  1.00  0.00           H  
ATOM    779  HZ2 LYS A  57      -3.995  12.554 -12.349  1.00  0.00           H  
ATOM    780  HZ3 LYS A  57      -2.750  11.531 -12.863  1.00  0.00           H  
ATOM    781  N   GLY A  58      -1.230  17.706  -9.015  1.00  0.00           N  
ATOM    782  CA  GLY A  58      -1.917  18.716  -8.231  1.00  0.00           C  
ATOM    783  C   GLY A  58      -1.535  18.671  -6.765  1.00  0.00           C  
ATOM    784  O   GLY A  58      -1.739  19.640  -6.034  1.00  0.00           O  
ATOM    785  H   GLY A  58      -0.252  17.720  -9.079  1.00  0.00           H  
ATOM    786  HA2 GLY A  58      -1.674  19.690  -8.627  1.00  0.00           H  
ATOM    787  HA3 GLY A  58      -2.983  18.559  -8.318  1.00  0.00           H  
ATOM    788  N   ALA A  59      -0.980  17.543  -6.334  1.00  0.00           N  
ATOM    789  CA  ALA A  59      -0.568  17.377  -4.945  1.00  0.00           C  
ATOM    790  C   ALA A  59       0.658  18.227  -4.631  1.00  0.00           C  
ATOM    791  O   ALA A  59       0.684  18.953  -3.638  1.00  0.00           O  
ATOM    792  CB  ALA A  59      -0.286  15.911  -4.651  1.00  0.00           C  
ATOM    793  H   ALA A  59      -0.844  16.806  -6.964  1.00  0.00           H  
ATOM    794  HA  ALA A  59      -1.386  17.694  -4.314  1.00  0.00           H  
ATOM    795  HB1 ALA A  59      -0.176  15.373  -5.581  1.00  0.00           H  
ATOM    796  HB2 ALA A  59       0.625  15.829  -4.076  1.00  0.00           H  
ATOM    797  HB3 ALA A  59      -1.107  15.493  -4.088  1.00  0.00           H  
ATOM    798  N   GLY A  60       1.673  18.132  -5.484  1.00  0.00           N  
ATOM    799  CA  GLY A  60       2.889  18.898  -5.278  1.00  0.00           C  
ATOM    800  C   GLY A  60       4.138  18.054  -5.430  1.00  0.00           C  
ATOM    801  O   GLY A  60       4.452  17.586  -6.525  1.00  0.00           O  
ATOM    802  H   GLY A  60       1.596  17.537  -6.259  1.00  0.00           H  
ATOM    803  HA2 GLY A  60       2.921  19.702  -5.998  1.00  0.00           H  
ATOM    804  HA3 GLY A  60       2.871  19.319  -4.284  1.00  0.00           H  
ATOM    805  N   THR A  61       4.856  17.858  -4.328  1.00  0.00           N  
ATOM    806  CA  THR A  61       6.080  17.067  -4.343  1.00  0.00           C  
ATOM    807  C   THR A  61       6.362  16.464  -2.972  1.00  0.00           C  
ATOM    808  O   THR A  61       6.322  17.159  -1.957  1.00  0.00           O  
ATOM    809  CB  THR A  61       7.291  17.915  -4.778  1.00  0.00           C  
ATOM    810  OG1 THR A  61       7.025  18.539  -6.039  1.00  0.00           O  
ATOM    811  CG2 THR A  61       8.542  17.055  -4.886  1.00  0.00           C  
ATOM    812  H   THR A  61       4.554  18.257  -3.485  1.00  0.00           H  
ATOM    813  HA  THR A  61       5.952  16.268  -5.058  1.00  0.00           H  
ATOM    814  HB  THR A  61       7.461  18.680  -4.034  1.00  0.00           H  
ATOM    815  HG1 THR A  61       7.661  19.243  -6.188  1.00  0.00           H  
ATOM    816 HG21 THR A  61       9.358  17.542  -4.373  1.00  0.00           H  
ATOM    817 HG22 THR A  61       8.798  16.922  -5.926  1.00  0.00           H  
ATOM    818 HG23 THR A  61       8.357  16.093  -4.434  1.00  0.00           H  
ATOM    819  N   GLY A  62       6.649  15.166  -2.949  1.00  0.00           N  
ATOM    820  CA  GLY A  62       6.935  14.492  -1.696  1.00  0.00           C  
ATOM    821  C   GLY A  62       7.005  12.986  -1.851  1.00  0.00           C  
ATOM    822  O   GLY A  62       7.357  12.480  -2.917  1.00  0.00           O  
ATOM    823  H   GLY A  62       6.667  14.663  -3.790  1.00  0.00           H  
ATOM    824  HA2 GLY A  62       7.880  14.849  -1.315  1.00  0.00           H  
ATOM    825  HA3 GLY A  62       6.157  14.732  -0.986  1.00  0.00           H  
ATOM    826  N   GLY A  63       6.672  12.266  -0.785  1.00  0.00           N  
ATOM    827  CA  GLY A  63       6.707  10.815  -0.827  1.00  0.00           C  
ATOM    828  C   GLY A  63       5.379  10.191  -0.446  1.00  0.00           C  
ATOM    829  O   GLY A  63       4.553  10.825   0.211  1.00  0.00           O  
ATOM    830  H   GLY A  63       6.399  12.723   0.038  1.00  0.00           H  
ATOM    831  HA2 GLY A  63       6.966  10.502  -1.828  1.00  0.00           H  
ATOM    832  HA3 GLY A  63       7.466  10.465  -0.143  1.00  0.00           H  
ATOM    833  N   LEU A  64       5.173   8.946  -0.859  1.00  0.00           N  
ATOM    834  CA  LEU A  64       3.934   8.236  -0.559  1.00  0.00           C  
ATOM    835  C   LEU A  64       4.226   6.867   0.047  1.00  0.00           C  
ATOM    836  O   LEU A  64       5.097   6.139  -0.427  1.00  0.00           O  
ATOM    837  CB  LEU A  64       3.094   8.077  -1.827  1.00  0.00           C  
ATOM    838  CG  LEU A  64       1.806   7.265  -1.680  1.00  0.00           C  
ATOM    839  CD1 LEU A  64       0.774   8.041  -0.876  1.00  0.00           C  
ATOM    840  CD2 LEU A  64       1.250   6.895  -3.048  1.00  0.00           C  
ATOM    841  H   LEU A  64       5.868   8.493  -1.379  1.00  0.00           H  
ATOM    842  HA  LEU A  64       3.381   8.823   0.159  1.00  0.00           H  
ATOM    843  HB2 LEU A  64       2.825   9.063  -2.171  1.00  0.00           H  
ATOM    844  HB3 LEU A  64       3.709   7.592  -2.571  1.00  0.00           H  
ATOM    845  HG  LEU A  64       2.023   6.349  -1.148  1.00  0.00           H  
ATOM    846 HD11 LEU A  64       1.196   8.986  -0.567  1.00  0.00           H  
ATOM    847 HD12 LEU A  64       0.493   7.469  -0.005  1.00  0.00           H  
ATOM    848 HD13 LEU A  64      -0.099   8.219  -1.487  1.00  0.00           H  
ATOM    849 HD21 LEU A  64       0.590   6.047  -2.950  1.00  0.00           H  
ATOM    850 HD22 LEU A  64       2.065   6.642  -3.711  1.00  0.00           H  
ATOM    851 HD23 LEU A  64       0.703   7.733  -3.453  1.00  0.00           H  
ATOM    852  N   GLY A  65       3.488   6.521   1.099  1.00  0.00           N  
ATOM    853  CA  GLY A  65       3.681   5.239   1.751  1.00  0.00           C  
ATOM    854  C   GLY A  65       2.484   4.323   1.594  1.00  0.00           C  
ATOM    855  O   GLY A  65       1.367   4.677   1.973  1.00  0.00           O  
ATOM    856  H   GLY A  65       2.808   7.142   1.434  1.00  0.00           H  
ATOM    857  HA2 GLY A  65       4.548   4.758   1.325  1.00  0.00           H  
ATOM    858  HA3 GLY A  65       3.855   5.407   2.804  1.00  0.00           H  
ATOM    859  N   LEU A  66       2.715   3.142   1.031  1.00  0.00           N  
ATOM    860  CA  LEU A  66       1.646   2.171   0.822  1.00  0.00           C  
ATOM    861  C   LEU A  66       1.902   0.899   1.623  1.00  0.00           C  
ATOM    862  O   LEU A  66       2.920   0.230   1.439  1.00  0.00           O  
ATOM    863  CB  LEU A  66       1.519   1.835  -0.665  1.00  0.00           C  
ATOM    864  CG  LEU A  66       0.165   1.284  -1.115  1.00  0.00           C  
ATOM    865  CD1 LEU A  66      -0.886   2.383  -1.112  1.00  0.00           C  
ATOM    866  CD2 LEU A  66       0.278   0.655  -2.496  1.00  0.00           C  
ATOM    867  H   LEU A  66       3.626   2.916   0.749  1.00  0.00           H  
ATOM    868  HA  LEU A  66       0.723   2.617   1.162  1.00  0.00           H  
ATOM    869  HB2 LEU A  66       1.711   2.737  -1.225  1.00  0.00           H  
ATOM    870  HB3 LEU A  66       2.273   1.098  -0.902  1.00  0.00           H  
ATOM    871  HG  LEU A  66      -0.152   0.517  -0.422  1.00  0.00           H  
ATOM    872 HD11 LEU A  66      -1.172   2.604  -0.095  1.00  0.00           H  
ATOM    873 HD12 LEU A  66      -1.752   2.053  -1.666  1.00  0.00           H  
ATOM    874 HD13 LEU A  66      -0.480   3.271  -1.574  1.00  0.00           H  
ATOM    875 HD21 LEU A  66       0.361  -0.417  -2.397  1.00  0.00           H  
ATOM    876 HD22 LEU A  66       1.156   1.039  -2.996  1.00  0.00           H  
ATOM    877 HD23 LEU A  66      -0.601   0.897  -3.074  1.00  0.00           H  
ATOM    878  N   THR A  67       0.970   0.567   2.512  1.00  0.00           N  
ATOM    879  CA  THR A  67       1.094  -0.626   3.340  1.00  0.00           C  
ATOM    880  C   THR A  67      -0.219  -1.400   3.388  1.00  0.00           C  
ATOM    881  O   THR A  67      -1.280  -0.828   3.638  1.00  0.00           O  
ATOM    882  CB  THR A  67       1.520  -0.270   4.777  1.00  0.00           C  
ATOM    883  OG1 THR A  67       0.864   0.930   5.200  1.00  0.00           O  
ATOM    884  CG2 THR A  67       3.028  -0.088   4.864  1.00  0.00           C  
ATOM    885  H   THR A  67       0.182   1.140   2.612  1.00  0.00           H  
ATOM    886  HA  THR A  67       1.856  -1.256   2.905  1.00  0.00           H  
ATOM    887  HB  THR A  67       1.232  -1.080   5.432  1.00  0.00           H  
ATOM    888  HG1 THR A  67       1.188   1.183   6.068  1.00  0.00           H  
ATOM    889 HG21 THR A  67       3.265   0.966   4.850  1.00  0.00           H  
ATOM    890 HG22 THR A  67       3.499  -0.574   4.023  1.00  0.00           H  
ATOM    891 HG23 THR A  67       3.390  -0.525   5.782  1.00  0.00           H  
ATOM    892  N   VAL A  68      -0.140  -2.705   3.148  1.00  0.00           N  
ATOM    893  CA  VAL A  68      -1.322  -3.558   3.166  1.00  0.00           C  
ATOM    894  C   VAL A  68      -1.586  -4.102   4.565  1.00  0.00           C  
ATOM    895  O   VAL A  68      -0.807  -4.897   5.090  1.00  0.00           O  
ATOM    896  CB  VAL A  68      -1.177  -4.739   2.188  1.00  0.00           C  
ATOM    897  CG1 VAL A  68      -2.187  -5.829   2.512  1.00  0.00           C  
ATOM    898  CG2 VAL A  68      -1.336  -4.263   0.751  1.00  0.00           C  
ATOM    899  H   VAL A  68       0.734  -3.103   2.954  1.00  0.00           H  
ATOM    900  HA  VAL A  68      -2.168  -2.963   2.856  1.00  0.00           H  
ATOM    901  HB  VAL A  68      -0.185  -5.153   2.300  1.00  0.00           H  
ATOM    902 HG11 VAL A  68      -3.070  -5.383   2.945  1.00  0.00           H  
ATOM    903 HG12 VAL A  68      -2.454  -6.353   1.606  1.00  0.00           H  
ATOM    904 HG13 VAL A  68      -1.753  -6.523   3.216  1.00  0.00           H  
ATOM    905 HG21 VAL A  68      -2.075  -4.871   0.251  1.00  0.00           H  
ATOM    906 HG22 VAL A  68      -1.656  -3.231   0.747  1.00  0.00           H  
ATOM    907 HG23 VAL A  68      -0.390  -4.349   0.237  1.00  0.00           H  
ATOM    908  N   GLU A  69      -2.690  -3.667   5.165  1.00  0.00           N  
ATOM    909  CA  GLU A  69      -3.056  -4.110   6.505  1.00  0.00           C  
ATOM    910  C   GLU A  69      -4.149  -5.175   6.446  1.00  0.00           C  
ATOM    911  O   GLU A  69      -5.282  -4.940   6.863  1.00  0.00           O  
ATOM    912  CB  GLU A  69      -3.530  -2.924   7.347  1.00  0.00           C  
ATOM    913  CG  GLU A  69      -2.395  -2.066   7.881  1.00  0.00           C  
ATOM    914  CD  GLU A  69      -1.438  -2.846   8.761  1.00  0.00           C  
ATOM    915  OE1 GLU A  69      -0.598  -3.588   8.209  1.00  0.00           O  
ATOM    916  OE2 GLU A  69      -1.528  -2.715   9.999  1.00  0.00           O  
ATOM    917  H   GLU A  69      -3.271  -3.033   4.695  1.00  0.00           H  
ATOM    918  HA  GLU A  69      -2.178  -4.538   6.964  1.00  0.00           H  
ATOM    919  HB2 GLU A  69      -4.171  -2.301   6.741  1.00  0.00           H  
ATOM    920  HB3 GLU A  69      -4.096  -3.298   8.187  1.00  0.00           H  
ATOM    921  HG2 GLU A  69      -1.844  -1.660   7.046  1.00  0.00           H  
ATOM    922  HG3 GLU A  69      -2.815  -1.257   8.461  1.00  0.00           H  
ATOM    923  N   GLY A  70      -3.798  -6.346   5.924  1.00  0.00           N  
ATOM    924  CA  GLY A  70      -4.759  -7.429   5.819  1.00  0.00           C  
ATOM    925  C   GLY A  70      -4.420  -8.595   6.726  1.00  0.00           C  
ATOM    926  O   GLY A  70      -3.541  -8.506   7.584  1.00  0.00           O  
ATOM    927  H   GLY A  70      -2.880  -6.476   5.607  1.00  0.00           H  
ATOM    928  HA2 GLY A  70      -5.737  -7.054   6.082  1.00  0.00           H  
ATOM    929  HA3 GLY A  70      -4.780  -7.778   4.797  1.00  0.00           H  
ATOM    930  N   PRO A  71      -5.128  -9.718   6.542  1.00  0.00           N  
ATOM    931  CA  PRO A  71      -4.916 -10.928   7.343  1.00  0.00           C  
ATOM    932  C   PRO A  71      -3.584 -11.601   7.033  1.00  0.00           C  
ATOM    933  O   PRO A  71      -3.184 -12.550   7.711  1.00  0.00           O  
ATOM    934  CB  PRO A  71      -6.081 -11.833   6.932  1.00  0.00           C  
ATOM    935  CG  PRO A  71      -6.453 -11.375   5.565  1.00  0.00           C  
ATOM    936  CD  PRO A  71      -6.191  -9.895   5.538  1.00  0.00           C  
ATOM    937  HA  PRO A  71      -4.976 -10.719   8.401  1.00  0.00           H  
ATOM    938  HB2 PRO A  71      -5.755 -12.864   6.930  1.00  0.00           H  
ATOM    939  HB3 PRO A  71      -6.899 -11.710   7.626  1.00  0.00           H  
ATOM    940  HG2 PRO A  71      -5.842 -11.878   4.830  1.00  0.00           H  
ATOM    941  HG3 PRO A  71      -7.499 -11.574   5.384  1.00  0.00           H  
ATOM    942  HD2 PRO A  71      -5.851  -9.589   4.560  1.00  0.00           H  
ATOM    943  HD3 PRO A  71      -7.080  -9.349   5.818  1.00  0.00           H  
ATOM    944  N   CYS A  72      -2.900 -11.106   6.008  1.00  0.00           N  
ATOM    945  CA  CYS A  72      -1.611 -11.661   5.609  1.00  0.00           C  
ATOM    946  C   CYS A  72      -0.758 -10.606   4.911  1.00  0.00           C  
ATOM    947  O   CYS A  72      -1.273  -9.600   4.427  1.00  0.00           O  
ATOM    948  CB  CYS A  72      -1.813 -12.863   4.687  1.00  0.00           C  
ATOM    949  SG  CYS A  72      -0.450 -14.051   4.711  1.00  0.00           S  
ATOM    950  H   CYS A  72      -3.270 -10.350   5.507  1.00  0.00           H  
ATOM    951  HA  CYS A  72      -1.100 -11.985   6.503  1.00  0.00           H  
ATOM    952  HB2 CYS A  72      -2.710 -13.388   4.983  1.00  0.00           H  
ATOM    953  HB3 CYS A  72      -1.928 -12.513   3.672  1.00  0.00           H  
ATOM    954  HG  CYS A  72       0.201 -13.902   5.855  1.00  0.00           H  
ATOM    955  N   GLU A  73       0.549 -10.845   4.866  1.00  0.00           N  
ATOM    956  CA  GLU A  73       1.473  -9.914   4.229  1.00  0.00           C  
ATOM    957  C   GLU A  73       1.517 -10.137   2.720  1.00  0.00           C  
ATOM    958  O   GLU A  73       2.255 -10.991   2.229  1.00  0.00           O  
ATOM    959  CB  GLU A  73       2.876 -10.070   4.819  1.00  0.00           C  
ATOM    960  CG  GLU A  73       3.927  -9.222   4.122  1.00  0.00           C  
ATOM    961  CD  GLU A  73       5.307  -9.389   4.728  1.00  0.00           C  
ATOM    962  OE1 GLU A  73       5.411  -9.397   5.973  1.00  0.00           O  
ATOM    963  OE2 GLU A  73       6.283  -9.512   3.958  1.00  0.00           O  
ATOM    964  H   GLU A  73       0.900 -11.666   5.270  1.00  0.00           H  
ATOM    965  HA  GLU A  73       1.121  -8.913   4.422  1.00  0.00           H  
ATOM    966  HB2 GLU A  73       2.849  -9.788   5.861  1.00  0.00           H  
ATOM    967  HB3 GLU A  73       3.172 -11.106   4.743  1.00  0.00           H  
ATOM    968  HG2 GLU A  73       3.971  -9.508   3.082  1.00  0.00           H  
ATOM    969  HG3 GLU A  73       3.641  -8.183   4.197  1.00  0.00           H  
ATOM    970  N   ALA A  74       0.720  -9.364   1.990  1.00  0.00           N  
ATOM    971  CA  ALA A  74       0.668  -9.475   0.537  1.00  0.00           C  
ATOM    972  C   ALA A  74       1.707  -8.573  -0.120  1.00  0.00           C  
ATOM    973  O   ALA A  74       1.918  -7.438   0.308  1.00  0.00           O  
ATOM    974  CB  ALA A  74      -0.726  -9.134   0.032  1.00  0.00           C  
ATOM    975  H   ALA A  74       0.154  -8.702   2.439  1.00  0.00           H  
ATOM    976  HA  ALA A  74       0.878 -10.502   0.274  1.00  0.00           H  
ATOM    977  HB1 ALA A  74      -0.803  -8.067  -0.117  1.00  0.00           H  
ATOM    978  HB2 ALA A  74      -0.904  -9.642  -0.904  1.00  0.00           H  
ATOM    979  HB3 ALA A  74      -1.460  -9.450   0.758  1.00  0.00           H  
ATOM    980  N   LYS A  75       2.353  -9.085  -1.162  1.00  0.00           N  
ATOM    981  CA  LYS A  75       3.371  -8.326  -1.880  1.00  0.00           C  
ATOM    982  C   LYS A  75       2.773  -7.070  -2.504  1.00  0.00           C  
ATOM    983  O   LYS A  75       1.604  -7.055  -2.893  1.00  0.00           O  
ATOM    984  CB  LYS A  75       4.011  -9.193  -2.966  1.00  0.00           C  
ATOM    985  CG  LYS A  75       5.438  -8.793  -3.301  1.00  0.00           C  
ATOM    986  CD  LYS A  75       5.843  -9.280  -4.682  1.00  0.00           C  
ATOM    987  CE  LYS A  75       6.124 -10.775  -4.686  1.00  0.00           C  
ATOM    988  NZ  LYS A  75       6.257 -11.310  -6.069  1.00  0.00           N  
ATOM    989  H   LYS A  75       2.140  -9.996  -1.456  1.00  0.00           H  
ATOM    990  HA  LYS A  75       4.130  -8.035  -1.170  1.00  0.00           H  
ATOM    991  HB2 LYS A  75       4.016 -10.221  -2.634  1.00  0.00           H  
ATOM    992  HB3 LYS A  75       3.418  -9.118  -3.866  1.00  0.00           H  
ATOM    993  HG2 LYS A  75       5.516  -7.717  -3.273  1.00  0.00           H  
ATOM    994  HG3 LYS A  75       6.104  -9.224  -2.567  1.00  0.00           H  
ATOM    995  HD2 LYS A  75       5.043  -9.073  -5.377  1.00  0.00           H  
ATOM    996  HD3 LYS A  75       6.736  -8.754  -4.992  1.00  0.00           H  
ATOM    997  HE2 LYS A  75       7.041 -10.957  -4.149  1.00  0.00           H  
ATOM    998  HE3 LYS A  75       5.309 -11.282  -4.190  1.00  0.00           H  
ATOM    999  HZ1 LYS A  75       6.885 -10.699  -6.630  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  75       5.326 -11.346  -6.530  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  75       6.657 -12.270  -6.044  1.00  0.00           H  
ATOM   1002  N   ILE A  76       3.580  -6.019  -2.598  1.00  0.00           N  
ATOM   1003  CA  ILE A  76       3.131  -4.760  -3.177  1.00  0.00           C  
ATOM   1004  C   ILE A  76       4.169  -4.197  -4.142  1.00  0.00           C  
ATOM   1005  O   ILE A  76       5.217  -3.705  -3.723  1.00  0.00           O  
ATOM   1006  CB  ILE A  76       2.837  -3.711  -2.088  1.00  0.00           C  
ATOM   1007  CG1 ILE A  76       1.897  -4.293  -1.030  1.00  0.00           C  
ATOM   1008  CG2 ILE A  76       2.236  -2.458  -2.707  1.00  0.00           C  
ATOM   1009  CD1 ILE A  76       1.864  -3.494   0.254  1.00  0.00           C  
ATOM   1010  H   ILE A  76       4.501  -6.093  -2.270  1.00  0.00           H  
ATOM   1011  HA  ILE A  76       2.217  -4.951  -3.721  1.00  0.00           H  
ATOM   1012  HB  ILE A  76       3.771  -3.440  -1.620  1.00  0.00           H  
ATOM   1013 HG12 ILE A  76       0.895  -4.325  -1.426  1.00  0.00           H  
ATOM   1014 HG13 ILE A  76       2.217  -5.297  -0.789  1.00  0.00           H  
ATOM   1015 HG21 ILE A  76       1.299  -2.231  -2.220  1.00  0.00           H  
ATOM   1016 HG22 ILE A  76       2.918  -1.631  -2.578  1.00  0.00           H  
ATOM   1017 HG23 ILE A  76       2.064  -2.623  -3.759  1.00  0.00           H  
ATOM   1018 HD11 ILE A  76       1.595  -4.142   1.075  1.00  0.00           H  
ATOM   1019 HD12 ILE A  76       2.838  -3.065   0.437  1.00  0.00           H  
ATOM   1020 HD13 ILE A  76       1.133  -2.703   0.167  1.00  0.00           H  
ATOM   1021  N   GLU A  77       3.870  -4.271  -5.435  1.00  0.00           N  
ATOM   1022  CA  GLU A  77       4.777  -3.767  -6.459  1.00  0.00           C  
ATOM   1023  C   GLU A  77       4.339  -2.388  -6.944  1.00  0.00           C  
ATOM   1024  O   GLU A  77       3.371  -2.262  -7.694  1.00  0.00           O  
ATOM   1025  CB  GLU A  77       4.840  -4.739  -7.639  1.00  0.00           C  
ATOM   1026  CG  GLU A  77       6.173  -4.726  -8.368  1.00  0.00           C  
ATOM   1027  CD  GLU A  77       6.226  -3.684  -9.468  1.00  0.00           C  
ATOM   1028  OE1 GLU A  77       5.794  -3.993 -10.599  1.00  0.00           O  
ATOM   1029  OE2 GLU A  77       6.698  -2.559  -9.200  1.00  0.00           O  
ATOM   1030  H   GLU A  77       3.019  -4.674  -5.706  1.00  0.00           H  
ATOM   1031  HA  GLU A  77       5.760  -3.685  -6.019  1.00  0.00           H  
ATOM   1032  HB2 GLU A  77       4.662  -5.740  -7.275  1.00  0.00           H  
ATOM   1033  HB3 GLU A  77       4.065  -4.479  -8.345  1.00  0.00           H  
ATOM   1034  HG2 GLU A  77       6.957  -4.514  -7.656  1.00  0.00           H  
ATOM   1035  HG3 GLU A  77       6.340  -5.699  -8.806  1.00  0.00           H  
ATOM   1036  N   CYS A  78       5.058  -1.359  -6.510  1.00  0.00           N  
ATOM   1037  CA  CYS A  78       4.743   0.011  -6.899  1.00  0.00           C  
ATOM   1038  C   CYS A  78       5.626   0.464  -8.057  1.00  0.00           C  
ATOM   1039  O   CYS A  78       6.852   0.477  -7.948  1.00  0.00           O  
ATOM   1040  CB  CYS A  78       4.920   0.954  -5.708  1.00  0.00           C  
ATOM   1041  SG  CYS A  78       6.600   0.995  -5.041  1.00  0.00           S  
ATOM   1042  H   CYS A  78       5.818  -1.524  -5.914  1.00  0.00           H  
ATOM   1043  HA  CYS A  78       3.712   0.036  -7.217  1.00  0.00           H  
ATOM   1044  HB2 CYS A  78       4.664   1.958  -6.013  1.00  0.00           H  
ATOM   1045  HB3 CYS A  78       4.256   0.646  -4.913  1.00  0.00           H  
ATOM   1046  HG  CYS A  78       7.372   1.621  -5.915  1.00  0.00           H  
ATOM   1047  N   SER A  79       4.995   0.834  -9.166  1.00  0.00           N  
ATOM   1048  CA  SER A  79       5.723   1.283 -10.347  1.00  0.00           C  
ATOM   1049  C   SER A  79       5.037   2.488 -10.984  1.00  0.00           C  
ATOM   1050  O   SER A  79       3.849   2.441 -11.306  1.00  0.00           O  
ATOM   1051  CB  SER A  79       5.833   0.147 -11.367  1.00  0.00           C  
ATOM   1052  OG  SER A  79       6.881   0.389 -12.289  1.00  0.00           O  
ATOM   1053  H   SER A  79       4.015   0.802  -9.192  1.00  0.00           H  
ATOM   1054  HA  SER A  79       6.715   1.572 -10.035  1.00  0.00           H  
ATOM   1055  HB2 SER A  79       6.031  -0.779 -10.850  1.00  0.00           H  
ATOM   1056  HB3 SER A  79       4.903   0.064 -11.911  1.00  0.00           H  
ATOM   1057  HG  SER A  79       6.957   1.333 -12.447  1.00  0.00           H  
ATOM   1058  N   ASP A  80       5.793   3.565 -11.161  1.00  0.00           N  
ATOM   1059  CA  ASP A  80       5.260   4.784 -11.759  1.00  0.00           C  
ATOM   1060  C   ASP A  80       5.033   4.599 -13.256  1.00  0.00           C  
ATOM   1061  O   ASP A  80       5.725   3.818 -13.907  1.00  0.00           O  
ATOM   1062  CB  ASP A  80       6.211   5.956 -11.515  1.00  0.00           C  
ATOM   1063  CG  ASP A  80       7.630   5.650 -11.952  1.00  0.00           C  
ATOM   1064  OD1 ASP A  80       7.840   5.411 -13.160  1.00  0.00           O  
ATOM   1065  OD2 ASP A  80       8.531   5.650 -11.087  1.00  0.00           O  
ATOM   1066  H   ASP A  80       6.733   3.541 -10.883  1.00  0.00           H  
ATOM   1067  HA  ASP A  80       4.312   4.997 -11.288  1.00  0.00           H  
ATOM   1068  HB2 ASP A  80       5.862   6.816 -12.068  1.00  0.00           H  
ATOM   1069  HB3 ASP A  80       6.220   6.190 -10.461  1.00  0.00           H  
ATOM   1070  N   ASN A  81       4.058   5.324 -13.796  1.00  0.00           N  
ATOM   1071  CA  ASN A  81       3.739   5.239 -15.216  1.00  0.00           C  
ATOM   1072  C   ASN A  81       4.659   6.139 -16.035  1.00  0.00           C  
ATOM   1073  O   ASN A  81       5.173   5.735 -17.078  1.00  0.00           O  
ATOM   1074  CB  ASN A  81       2.279   5.630 -15.456  1.00  0.00           C  
ATOM   1075  CG  ASN A  81       1.310   4.729 -14.716  1.00  0.00           C  
ATOM   1076  OD1 ASN A  81       0.645   3.886 -15.318  1.00  0.00           O  
ATOM   1077  ND2 ASN A  81       1.226   4.904 -13.402  1.00  0.00           N  
ATOM   1078  H   ASN A  81       3.541   5.930 -13.225  1.00  0.00           H  
ATOM   1079  HA  ASN A  81       3.884   4.216 -15.528  1.00  0.00           H  
ATOM   1080  HB2 ASN A  81       2.125   6.645 -15.121  1.00  0.00           H  
ATOM   1081  HB3 ASN A  81       2.065   5.568 -16.513  1.00  0.00           H  
ATOM   1082 HD21 ASN A  81       1.787   5.595 -12.990  1.00  0.00           H  
ATOM   1083 HD22 ASN A  81       0.608   4.334 -12.898  1.00  0.00           H  
ATOM   1084  N   GLY A  82       4.863   7.362 -15.555  1.00  0.00           N  
ATOM   1085  CA  GLY A  82       5.721   8.300 -16.254  1.00  0.00           C  
ATOM   1086  C   GLY A  82       4.967   9.518 -16.751  1.00  0.00           C  
ATOM   1087  O   GLY A  82       5.569  10.545 -17.063  1.00  0.00           O  
ATOM   1088  H   GLY A  82       4.427   7.630 -14.719  1.00  0.00           H  
ATOM   1089  HA2 GLY A  82       6.504   8.623 -15.585  1.00  0.00           H  
ATOM   1090  HA3 GLY A  82       6.169   7.799 -17.100  1.00  0.00           H  
ATOM   1091  N   ASP A  83       3.646   9.402 -16.827  1.00  0.00           N  
ATOM   1092  CA  ASP A  83       2.808  10.502 -17.290  1.00  0.00           C  
ATOM   1093  C   ASP A  83       2.325  11.350 -16.117  1.00  0.00           C  
ATOM   1094  O   ASP A  83       1.779  12.436 -16.305  1.00  0.00           O  
ATOM   1095  CB  ASP A  83       1.609   9.964 -18.073  1.00  0.00           C  
ATOM   1096  CG  ASP A  83       2.025   9.109 -19.253  1.00  0.00           C  
ATOM   1097  OD1 ASP A  83       2.232   9.671 -20.350  1.00  0.00           O  
ATOM   1098  OD2 ASP A  83       2.145   7.878 -19.081  1.00  0.00           O  
ATOM   1099  H   ASP A  83       3.224   8.557 -16.564  1.00  0.00           H  
ATOM   1100  HA  ASP A  83       3.404  11.121 -17.943  1.00  0.00           H  
ATOM   1101  HB2 ASP A  83       0.998   9.363 -17.415  1.00  0.00           H  
ATOM   1102  HB3 ASP A  83       1.025  10.795 -18.440  1.00  0.00           H  
ATOM   1103  N   GLY A  84       2.531  10.844 -14.904  1.00  0.00           N  
ATOM   1104  CA  GLY A  84       2.111  11.567 -13.718  1.00  0.00           C  
ATOM   1105  C   GLY A  84       1.195  10.745 -12.832  1.00  0.00           C  
ATOM   1106  O   GLY A  84       0.535  11.280 -11.941  1.00  0.00           O  
ATOM   1107  H   GLY A  84       2.972   9.973 -14.814  1.00  0.00           H  
ATOM   1108  HA2 GLY A  84       2.986  11.847 -13.151  1.00  0.00           H  
ATOM   1109  HA3 GLY A  84       1.589  12.462 -14.022  1.00  0.00           H  
ATOM   1110  N   THR A  85       1.151   9.439 -13.079  1.00  0.00           N  
ATOM   1111  CA  THR A  85       0.308   8.542 -12.299  1.00  0.00           C  
ATOM   1112  C   THR A  85       1.111   7.366 -11.756  1.00  0.00           C  
ATOM   1113  O   THR A  85       2.286   7.199 -12.085  1.00  0.00           O  
ATOM   1114  CB  THR A  85      -0.866   8.004 -13.139  1.00  0.00           C  
ATOM   1115  OG1 THR A  85      -0.402   7.610 -14.435  1.00  0.00           O  
ATOM   1116  CG2 THR A  85      -1.955   9.056 -13.284  1.00  0.00           C  
ATOM   1117  H   THR A  85       1.700   9.072 -13.803  1.00  0.00           H  
ATOM   1118  HA  THR A  85      -0.098   9.103 -11.469  1.00  0.00           H  
ATOM   1119  HB  THR A  85      -1.283   7.143 -12.637  1.00  0.00           H  
ATOM   1120  HG1 THR A  85       0.197   6.864 -14.347  1.00  0.00           H  
ATOM   1121 HG21 THR A  85      -2.466   9.178 -12.340  1.00  0.00           H  
ATOM   1122 HG22 THR A  85      -2.661   8.743 -14.038  1.00  0.00           H  
ATOM   1123 HG23 THR A  85      -1.510   9.996 -13.575  1.00  0.00           H  
ATOM   1124  N   CYS A  86       0.470   6.552 -10.924  1.00  0.00           N  
ATOM   1125  CA  CYS A  86       1.125   5.390 -10.335  1.00  0.00           C  
ATOM   1126  C   CYS A  86       0.205   4.174 -10.363  1.00  0.00           C  
ATOM   1127  O   CYS A  86      -0.999   4.289 -10.132  1.00  0.00           O  
ATOM   1128  CB  CYS A  86       1.549   5.691  -8.897  1.00  0.00           C  
ATOM   1129  SG  CYS A  86       2.876   6.912  -8.759  1.00  0.00           S  
ATOM   1130  H   CYS A  86      -0.466   6.737 -10.700  1.00  0.00           H  
ATOM   1131  HA  CYS A  86       2.005   5.173 -10.922  1.00  0.00           H  
ATOM   1132  HB2 CYS A  86       0.697   6.070  -8.351  1.00  0.00           H  
ATOM   1133  HB3 CYS A  86       1.889   4.779  -8.431  1.00  0.00           H  
ATOM   1134  HG  CYS A  86       2.327   8.080  -8.464  1.00  0.00           H  
ATOM   1135  N   SER A  87       0.778   3.010 -10.649  1.00  0.00           N  
ATOM   1136  CA  SER A  87       0.008   1.773 -10.713  1.00  0.00           C  
ATOM   1137  C   SER A  87       0.582   0.727  -9.762  1.00  0.00           C  
ATOM   1138  O   SER A  87       1.501  -0.012 -10.116  1.00  0.00           O  
ATOM   1139  CB  SER A  87      -0.004   1.228 -12.142  1.00  0.00           C  
ATOM   1140  OG  SER A  87      -0.453  -0.115 -12.172  1.00  0.00           O  
ATOM   1141  H   SER A  87       1.743   2.983 -10.824  1.00  0.00           H  
ATOM   1142  HA  SER A  87      -1.004   1.998 -10.413  1.00  0.00           H  
ATOM   1143  HB2 SER A  87      -0.665   1.829 -12.748  1.00  0.00           H  
ATOM   1144  HB3 SER A  87       0.996   1.271 -12.549  1.00  0.00           H  
ATOM   1145  HG  SER A  87      -1.338  -0.150 -12.543  1.00  0.00           H  
ATOM   1146  N   VAL A  88       0.032   0.670  -8.553  1.00  0.00           N  
ATOM   1147  CA  VAL A  88       0.487  -0.286  -7.551  1.00  0.00           C  
ATOM   1148  C   VAL A  88      -0.268  -1.606  -7.667  1.00  0.00           C  
ATOM   1149  O   VAL A  88      -1.493  -1.642  -7.563  1.00  0.00           O  
ATOM   1150  CB  VAL A  88       0.312   0.269  -6.125  1.00  0.00           C  
ATOM   1151  CG1 VAL A  88       0.807  -0.735  -5.096  1.00  0.00           C  
ATOM   1152  CG2 VAL A  88       1.038   1.598  -5.978  1.00  0.00           C  
ATOM   1153  H   VAL A  88      -0.697   1.285  -8.331  1.00  0.00           H  
ATOM   1154  HA  VAL A  88       1.539  -0.469  -7.717  1.00  0.00           H  
ATOM   1155  HB  VAL A  88      -0.741   0.437  -5.953  1.00  0.00           H  
ATOM   1156 HG11 VAL A  88       0.048  -0.881  -4.341  1.00  0.00           H  
ATOM   1157 HG12 VAL A  88       1.017  -1.676  -5.583  1.00  0.00           H  
ATOM   1158 HG13 VAL A  88       1.708  -0.361  -4.632  1.00  0.00           H  
ATOM   1159 HG21 VAL A  88       0.337   2.407  -6.117  1.00  0.00           H  
ATOM   1160 HG22 VAL A  88       1.473   1.663  -4.991  1.00  0.00           H  
ATOM   1161 HG23 VAL A  88       1.819   1.665  -6.720  1.00  0.00           H  
ATOM   1162  N   SER A  89       0.473  -2.688  -7.884  1.00  0.00           N  
ATOM   1163  CA  SER A  89      -0.126  -4.011  -8.017  1.00  0.00           C  
ATOM   1164  C   SER A  89       0.203  -4.881  -6.809  1.00  0.00           C  
ATOM   1165  O   SER A  89       1.364  -5.014  -6.423  1.00  0.00           O  
ATOM   1166  CB  SER A  89       0.364  -4.689  -9.298  1.00  0.00           C  
ATOM   1167  OG  SER A  89       1.779  -4.657  -9.382  1.00  0.00           O  
ATOM   1168  H   SER A  89       1.446  -2.594  -7.957  1.00  0.00           H  
ATOM   1169  HA  SER A  89      -1.197  -3.885  -8.075  1.00  0.00           H  
ATOM   1170  HB2 SER A  89       0.039  -5.718  -9.304  1.00  0.00           H  
ATOM   1171  HB3 SER A  89      -0.047  -4.175 -10.154  1.00  0.00           H  
ATOM   1172  HG  SER A  89       2.071  -5.237 -10.089  1.00  0.00           H  
ATOM   1173  N   TYR A  90      -0.828  -5.472  -6.215  1.00  0.00           N  
ATOM   1174  CA  TYR A  90      -0.651  -6.328  -5.048  1.00  0.00           C  
ATOM   1175  C   TYR A  90      -1.209  -7.724  -5.306  1.00  0.00           C  
ATOM   1176  O   TYR A  90      -2.170  -7.892  -6.060  1.00  0.00           O  
ATOM   1177  CB  TYR A  90      -1.335  -5.711  -3.827  1.00  0.00           C  
ATOM   1178  CG  TYR A  90      -2.844  -5.801  -3.869  1.00  0.00           C  
ATOM   1179  CD1 TYR A  90      -3.603  -4.797  -4.458  1.00  0.00           C  
ATOM   1180  CD2 TYR A  90      -3.510  -6.888  -3.318  1.00  0.00           C  
ATOM   1181  CE1 TYR A  90      -4.982  -4.875  -4.498  1.00  0.00           C  
ATOM   1182  CE2 TYR A  90      -4.888  -6.975  -3.354  1.00  0.00           C  
ATOM   1183  CZ  TYR A  90      -5.620  -5.965  -3.945  1.00  0.00           C  
ATOM   1184  OH  TYR A  90      -6.993  -6.047  -3.983  1.00  0.00           O  
ATOM   1185  H   TYR A  90      -1.731  -5.327  -6.568  1.00  0.00           H  
ATOM   1186  HA  TYR A  90       0.409  -6.407  -4.853  1.00  0.00           H  
ATOM   1187  HB2 TYR A  90      -0.998  -6.220  -2.938  1.00  0.00           H  
ATOM   1188  HB3 TYR A  90      -1.066  -4.666  -3.762  1.00  0.00           H  
ATOM   1189  HD1 TYR A  90      -3.101  -3.944  -4.891  1.00  0.00           H  
ATOM   1190  HD2 TYR A  90      -2.934  -7.677  -2.855  1.00  0.00           H  
ATOM   1191  HE1 TYR A  90      -5.555  -4.085  -4.961  1.00  0.00           H  
ATOM   1192  HE2 TYR A  90      -5.388  -7.828  -2.921  1.00  0.00           H  
ATOM   1193  HH  TYR A  90      -7.371  -5.255  -3.593  1.00  0.00           H  
ATOM   1194  N   LEU A  91      -0.602  -8.723  -4.676  1.00  0.00           N  
ATOM   1195  CA  LEU A  91      -1.038 -10.106  -4.836  1.00  0.00           C  
ATOM   1196  C   LEU A  91      -1.395 -10.724  -3.488  1.00  0.00           C  
ATOM   1197  O   LEU A  91      -0.527 -11.055  -2.680  1.00  0.00           O  
ATOM   1198  CB  LEU A  91       0.058 -10.931  -5.514  1.00  0.00           C  
ATOM   1199  CG  LEU A  91      -0.005 -11.006  -7.040  1.00  0.00           C  
ATOM   1200  CD1 LEU A  91       1.385 -11.210  -7.621  1.00  0.00           C  
ATOM   1201  CD2 LEU A  91      -0.940 -12.122  -7.481  1.00  0.00           C  
ATOM   1202  H   LEU A  91       0.158  -8.527  -4.089  1.00  0.00           H  
ATOM   1203  HA  LEU A  91      -1.917 -10.106  -5.463  1.00  0.00           H  
ATOM   1204  HB2 LEU A  91       1.010 -10.503  -5.242  1.00  0.00           H  
ATOM   1205  HB3 LEU A  91      -0.004 -11.940  -5.129  1.00  0.00           H  
ATOM   1206  HG  LEU A  91      -0.393 -10.072  -7.423  1.00  0.00           H  
ATOM   1207 HD11 LEU A  91       1.947 -10.292  -7.543  1.00  0.00           H  
ATOM   1208 HD12 LEU A  91       1.302 -11.494  -8.660  1.00  0.00           H  
ATOM   1209 HD13 LEU A  91       1.893 -11.991  -7.074  1.00  0.00           H  
ATOM   1210 HD21 LEU A  91      -0.363 -13.010  -7.697  1.00  0.00           H  
ATOM   1211 HD22 LEU A  91      -1.473 -11.815  -8.370  1.00  0.00           H  
ATOM   1212 HD23 LEU A  91      -1.646 -12.334  -6.692  1.00  0.00           H  
ATOM   1213  N   PRO A  92      -2.703 -10.884  -3.238  1.00  0.00           N  
ATOM   1214  CA  PRO A  92      -3.205 -11.466  -1.990  1.00  0.00           C  
ATOM   1215  C   PRO A  92      -2.901 -12.956  -1.881  1.00  0.00           C  
ATOM   1216  O   PRO A  92      -2.492 -13.590  -2.854  1.00  0.00           O  
ATOM   1217  CB  PRO A  92      -4.716 -11.233  -2.072  1.00  0.00           C  
ATOM   1218  CG  PRO A  92      -5.006 -11.142  -3.531  1.00  0.00           C  
ATOM   1219  CD  PRO A  92      -3.792 -10.511  -4.156  1.00  0.00           C  
ATOM   1220  HA  PRO A  92      -2.807 -10.954  -1.126  1.00  0.00           H  
ATOM   1221  HB2 PRO A  92      -5.236 -12.063  -1.616  1.00  0.00           H  
ATOM   1222  HB3 PRO A  92      -4.971 -10.316  -1.562  1.00  0.00           H  
ATOM   1223  HG2 PRO A  92      -5.166 -12.130  -3.935  1.00  0.00           H  
ATOM   1224  HG3 PRO A  92      -5.876 -10.523  -3.694  1.00  0.00           H  
ATOM   1225  HD2 PRO A  92      -3.622 -10.917  -5.142  1.00  0.00           H  
ATOM   1226  HD3 PRO A  92      -3.906  -9.438  -4.202  1.00  0.00           H  
ATOM   1227  N   THR A  93      -3.104 -13.511  -0.690  1.00  0.00           N  
ATOM   1228  CA  THR A  93      -2.851 -14.927  -0.454  1.00  0.00           C  
ATOM   1229  C   THR A  93      -4.147 -15.677  -0.167  1.00  0.00           C  
ATOM   1230  O   THR A  93      -4.329 -16.813  -0.605  1.00  0.00           O  
ATOM   1231  CB  THR A  93      -1.880 -15.135   0.724  1.00  0.00           C  
ATOM   1232  OG1 THR A  93      -2.505 -14.740   1.950  1.00  0.00           O  
ATOM   1233  CG2 THR A  93      -0.602 -14.335   0.519  1.00  0.00           C  
ATOM   1234  H   THR A  93      -3.431 -12.954   0.047  1.00  0.00           H  
ATOM   1235  HA  THR A  93      -2.398 -15.338  -1.344  1.00  0.00           H  
ATOM   1236  HB  THR A  93      -1.625 -16.184   0.779  1.00  0.00           H  
ATOM   1237  HG1 THR A  93      -1.893 -14.874   2.678  1.00  0.00           H  
ATOM   1238 HG21 THR A  93       0.247 -14.930   0.821  1.00  0.00           H  
ATOM   1239 HG22 THR A  93      -0.642 -13.435   1.115  1.00  0.00           H  
ATOM   1240 HG23 THR A  93      -0.505 -14.073  -0.524  1.00  0.00           H  
ATOM   1241  N   LYS A  94      -5.046 -15.034   0.570  1.00  0.00           N  
ATOM   1242  CA  LYS A  94      -6.327 -15.639   0.914  1.00  0.00           C  
ATOM   1243  C   LYS A  94      -7.466 -14.639   0.740  1.00  0.00           C  
ATOM   1244  O   LYS A  94      -7.288 -13.429   0.884  1.00  0.00           O  
ATOM   1245  CB  LYS A  94      -6.302 -16.152   2.356  1.00  0.00           C  
ATOM   1246  CG  LYS A  94      -6.113 -15.055   3.389  1.00  0.00           C  
ATOM   1247  CD  LYS A  94      -5.686 -15.622   4.733  1.00  0.00           C  
ATOM   1248  CE  LYS A  94      -6.862 -16.231   5.480  1.00  0.00           C  
ATOM   1249  NZ  LYS A  94      -7.571 -15.223   6.315  1.00  0.00           N  
ATOM   1250  H   LYS A  94      -4.843 -14.130   0.891  1.00  0.00           H  
ATOM   1251  HA  LYS A  94      -6.491 -16.472   0.247  1.00  0.00           H  
ATOM   1252  HB2 LYS A  94      -7.235 -16.656   2.563  1.00  0.00           H  
ATOM   1253  HB3 LYS A  94      -5.491 -16.859   2.459  1.00  0.00           H  
ATOM   1254  HG2 LYS A  94      -5.353 -14.372   3.041  1.00  0.00           H  
ATOM   1255  HG3 LYS A  94      -7.047 -14.525   3.512  1.00  0.00           H  
ATOM   1256  HD2 LYS A  94      -4.942 -16.387   4.571  1.00  0.00           H  
ATOM   1257  HD3 LYS A  94      -5.263 -14.827   5.331  1.00  0.00           H  
ATOM   1258  HE2 LYS A  94      -7.555 -16.641   4.761  1.00  0.00           H  
ATOM   1259  HE3 LYS A  94      -6.496 -17.021   6.118  1.00  0.00           H  
ATOM   1260  HZ1 LYS A  94      -7.747 -15.607   7.266  1.00  0.00           H  
ATOM   1261  HZ2 LYS A  94      -8.483 -14.975   5.880  1.00  0.00           H  
ATOM   1262  HZ3 LYS A  94      -6.995 -14.361   6.402  1.00  0.00           H  
ATOM   1263  N   PRO A  95      -8.663 -15.153   0.424  1.00  0.00           N  
ATOM   1264  CA  PRO A  95      -9.854 -14.321   0.225  1.00  0.00           C  
ATOM   1265  C   PRO A  95     -10.354 -13.704   1.527  1.00  0.00           C  
ATOM   1266  O   PRO A  95     -10.779 -14.412   2.438  1.00  0.00           O  
ATOM   1267  CB  PRO A  95     -10.886 -15.307  -0.330  1.00  0.00           C  
ATOM   1268  CG  PRO A  95     -10.449 -16.638   0.176  1.00  0.00           C  
ATOM   1269  CD  PRO A  95      -8.947 -16.585   0.236  1.00  0.00           C  
ATOM   1270  HA  PRO A  95      -9.676 -13.539  -0.498  1.00  0.00           H  
ATOM   1271  HB2 PRO A  95     -11.869 -15.047   0.037  1.00  0.00           H  
ATOM   1272  HB3 PRO A  95     -10.878 -15.272  -1.409  1.00  0.00           H  
ATOM   1273  HG2 PRO A  95     -10.858 -16.809   1.160  1.00  0.00           H  
ATOM   1274  HG3 PRO A  95     -10.769 -17.412  -0.505  1.00  0.00           H  
ATOM   1275  HD2 PRO A  95      -8.583 -17.164   1.072  1.00  0.00           H  
ATOM   1276  HD3 PRO A  95      -8.520 -16.945  -0.688  1.00  0.00           H  
ATOM   1277  N   GLY A  96     -10.299 -12.378   1.607  1.00  0.00           N  
ATOM   1278  CA  GLY A  96     -10.750 -11.687   2.801  1.00  0.00           C  
ATOM   1279  C   GLY A  96     -10.885 -10.192   2.590  1.00  0.00           C  
ATOM   1280  O   GLY A  96     -11.704  -9.744   1.788  1.00  0.00           O  
ATOM   1281  H   GLY A  96      -9.950 -11.864   0.848  1.00  0.00           H  
ATOM   1282  HA2 GLY A  96     -11.709 -12.087   3.095  1.00  0.00           H  
ATOM   1283  HA3 GLY A  96     -10.039 -11.864   3.595  1.00  0.00           H  
ATOM   1284  N   GLU A  97     -10.082  -9.419   3.314  1.00  0.00           N  
ATOM   1285  CA  GLU A  97     -10.118  -7.966   3.203  1.00  0.00           C  
ATOM   1286  C   GLU A  97      -8.719  -7.374   3.344  1.00  0.00           C  
ATOM   1287  O   GLU A  97      -8.012  -7.648   4.314  1.00  0.00           O  
ATOM   1288  CB  GLU A  97     -11.043  -7.374   4.268  1.00  0.00           C  
ATOM   1289  CG  GLU A  97     -10.678  -7.781   5.686  1.00  0.00           C  
ATOM   1290  CD  GLU A  97     -10.881  -9.263   5.938  1.00  0.00           C  
ATOM   1291  OE1 GLU A  97     -11.924  -9.800   5.512  1.00  0.00           O  
ATOM   1292  OE2 GLU A  97      -9.995  -9.885   6.561  1.00  0.00           O  
ATOM   1293  H   GLU A  97      -9.450  -9.836   3.936  1.00  0.00           H  
ATOM   1294  HA  GLU A  97     -10.504  -7.717   2.226  1.00  0.00           H  
ATOM   1295  HB2 GLU A  97     -11.005  -6.296   4.204  1.00  0.00           H  
ATOM   1296  HB3 GLU A  97     -12.054  -7.701   4.071  1.00  0.00           H  
ATOM   1297  HG2 GLU A  97      -9.640  -7.541   5.860  1.00  0.00           H  
ATOM   1298  HG3 GLU A  97     -11.296  -7.226   6.377  1.00  0.00           H  
ATOM   1299  N   TYR A  98      -8.325  -6.562   2.369  1.00  0.00           N  
ATOM   1300  CA  TYR A  98      -7.009  -5.934   2.381  1.00  0.00           C  
ATOM   1301  C   TYR A  98      -7.132  -4.413   2.418  1.00  0.00           C  
ATOM   1302  O   TYR A  98      -7.571  -3.791   1.451  1.00  0.00           O  
ATOM   1303  CB  TYR A  98      -6.205  -6.362   1.153  1.00  0.00           C  
ATOM   1304  CG  TYR A  98      -5.953  -7.851   1.083  1.00  0.00           C  
ATOM   1305  CD1 TYR A  98      -6.958  -8.728   0.693  1.00  0.00           C  
ATOM   1306  CD2 TYR A  98      -4.711  -8.383   1.409  1.00  0.00           C  
ATOM   1307  CE1 TYR A  98      -6.734 -10.089   0.628  1.00  0.00           C  
ATOM   1308  CE2 TYR A  98      -4.477  -9.743   1.345  1.00  0.00           C  
ATOM   1309  CZ  TYR A  98      -5.492 -10.592   0.955  1.00  0.00           C  
ATOM   1310  OH  TYR A  98      -5.263 -11.947   0.892  1.00  0.00           O  
ATOM   1311  H   TYR A  98      -8.933  -6.382   1.622  1.00  0.00           H  
ATOM   1312  HA  TYR A  98      -6.493  -6.264   3.271  1.00  0.00           H  
ATOM   1313  HB2 TYR A  98      -6.741  -6.075   0.262  1.00  0.00           H  
ATOM   1314  HB3 TYR A  98      -5.246  -5.864   1.168  1.00  0.00           H  
ATOM   1315  HD1 TYR A  98      -7.930  -8.331   0.437  1.00  0.00           H  
ATOM   1316  HD2 TYR A  98      -3.919  -7.715   1.715  1.00  0.00           H  
ATOM   1317  HE1 TYR A  98      -7.527 -10.755   0.322  1.00  0.00           H  
ATOM   1318  HE2 TYR A  98      -3.505 -10.136   1.602  1.00  0.00           H  
ATOM   1319  HH  TYR A  98      -4.667 -12.204   1.600  1.00  0.00           H  
ATOM   1320  N   PHE A  99      -6.741  -3.822   3.542  1.00  0.00           N  
ATOM   1321  CA  PHE A  99      -6.806  -2.375   3.707  1.00  0.00           C  
ATOM   1322  C   PHE A  99      -5.534  -1.710   3.189  1.00  0.00           C  
ATOM   1323  O   PHE A  99      -4.455  -1.880   3.757  1.00  0.00           O  
ATOM   1324  CB  PHE A  99      -7.019  -2.017   5.179  1.00  0.00           C  
ATOM   1325  CG  PHE A  99      -8.319  -2.521   5.737  1.00  0.00           C  
ATOM   1326  CD1 PHE A  99      -8.516  -3.876   5.955  1.00  0.00           C  
ATOM   1327  CD2 PHE A  99      -9.344  -1.641   6.044  1.00  0.00           C  
ATOM   1328  CE1 PHE A  99      -9.711  -4.342   6.467  1.00  0.00           C  
ATOM   1329  CE2 PHE A  99     -10.542  -2.102   6.557  1.00  0.00           C  
ATOM   1330  CZ  PHE A  99     -10.725  -3.455   6.770  1.00  0.00           C  
ATOM   1331  H   PHE A  99      -6.400  -4.372   4.278  1.00  0.00           H  
ATOM   1332  HA  PHE A  99      -7.646  -2.014   3.133  1.00  0.00           H  
ATOM   1333  HB2 PHE A  99      -6.219  -2.444   5.765  1.00  0.00           H  
ATOM   1334  HB3 PHE A  99      -7.005  -0.943   5.287  1.00  0.00           H  
ATOM   1335  HD1 PHE A  99      -7.723  -4.571   5.719  1.00  0.00           H  
ATOM   1336  HD2 PHE A  99      -9.202  -0.583   5.878  1.00  0.00           H  
ATOM   1337  HE1 PHE A  99      -9.852  -5.400   6.633  1.00  0.00           H  
ATOM   1338  HE2 PHE A  99     -11.333  -1.405   6.793  1.00  0.00           H  
ATOM   1339  HZ  PHE A  99     -11.660  -3.817   7.170  1.00  0.00           H  
ATOM   1340  N   VAL A 100      -5.669  -0.952   2.105  1.00  0.00           N  
ATOM   1341  CA  VAL A 100      -4.531  -0.261   1.510  1.00  0.00           C  
ATOM   1342  C   VAL A 100      -4.315   1.102   2.159  1.00  0.00           C  
ATOM   1343  O   VAL A 100      -5.068   2.043   1.915  1.00  0.00           O  
ATOM   1344  CB  VAL A 100      -4.722  -0.070  -0.007  1.00  0.00           C  
ATOM   1345  CG1 VAL A 100      -3.462   0.506  -0.635  1.00  0.00           C  
ATOM   1346  CG2 VAL A 100      -5.102  -1.387  -0.666  1.00  0.00           C  
ATOM   1347  H   VAL A 100      -6.554  -0.855   1.697  1.00  0.00           H  
ATOM   1348  HA  VAL A 100      -3.652  -0.868   1.667  1.00  0.00           H  
ATOM   1349  HB  VAL A 100      -5.528   0.632  -0.162  1.00  0.00           H  
ATOM   1350 HG11 VAL A 100      -2.597   0.155  -0.092  1.00  0.00           H  
ATOM   1351 HG12 VAL A 100      -3.396   0.188  -1.665  1.00  0.00           H  
ATOM   1352 HG13 VAL A 100      -3.500   1.585  -0.592  1.00  0.00           H  
ATOM   1353 HG21 VAL A 100      -4.591  -1.476  -1.613  1.00  0.00           H  
ATOM   1354 HG22 VAL A 100      -4.814  -2.207  -0.024  1.00  0.00           H  
ATOM   1355 HG23 VAL A 100      -6.169  -1.415  -0.828  1.00  0.00           H  
ATOM   1356  N   ASN A 101      -3.280   1.198   2.987  1.00  0.00           N  
ATOM   1357  CA  ASN A 101      -2.963   2.446   3.672  1.00  0.00           C  
ATOM   1358  C   ASN A 101      -2.222   3.404   2.744  1.00  0.00           C  
ATOM   1359  O   ASN A 101      -1.085   3.146   2.350  1.00  0.00           O  
ATOM   1360  CB  ASN A 101      -2.119   2.169   4.917  1.00  0.00           C  
ATOM   1361  CG  ASN A 101      -2.870   1.361   5.958  1.00  0.00           C  
ATOM   1362  OD1 ASN A 101      -3.392   1.910   6.928  1.00  0.00           O  
ATOM   1363  ND2 ASN A 101      -2.928   0.049   5.760  1.00  0.00           N  
ATOM   1364  H   ASN A 101      -2.715   0.412   3.141  1.00  0.00           H  
ATOM   1365  HA  ASN A 101      -3.894   2.904   3.974  1.00  0.00           H  
ATOM   1366  HB2 ASN A 101      -1.236   1.616   4.630  1.00  0.00           H  
ATOM   1367  HB3 ASN A 101      -1.822   3.107   5.361  1.00  0.00           H  
ATOM   1368 HD21 ASN A 101      -2.489  -0.319   4.965  1.00  0.00           H  
ATOM   1369 HD22 ASN A 101      -3.408  -0.497   6.417  1.00  0.00           H  
ATOM   1370  N   ILE A 102      -2.874   4.509   2.401  1.00  0.00           N  
ATOM   1371  CA  ILE A 102      -2.276   5.506   1.521  1.00  0.00           C  
ATOM   1372  C   ILE A 102      -2.010   6.809   2.267  1.00  0.00           C  
ATOM   1373  O   ILE A 102      -2.941   7.524   2.641  1.00  0.00           O  
ATOM   1374  CB  ILE A 102      -3.177   5.797   0.306  1.00  0.00           C  
ATOM   1375  CG1 ILE A 102      -3.574   4.492  -0.387  1.00  0.00           C  
ATOM   1376  CG2 ILE A 102      -2.469   6.727  -0.668  1.00  0.00           C  
ATOM   1377  CD1 ILE A 102      -4.396   4.699  -1.640  1.00  0.00           C  
ATOM   1378  H   ILE A 102      -3.778   4.659   2.747  1.00  0.00           H  
ATOM   1379  HA  ILE A 102      -1.337   5.111   1.161  1.00  0.00           H  
ATOM   1380  HB  ILE A 102      -4.068   6.295   0.658  1.00  0.00           H  
ATOM   1381 HG12 ILE A 102      -2.682   3.953  -0.662  1.00  0.00           H  
ATOM   1382 HG13 ILE A 102      -4.156   3.892   0.297  1.00  0.00           H  
ATOM   1383 HG21 ILE A 102      -2.956   7.691  -0.664  1.00  0.00           H  
ATOM   1384 HG22 ILE A 102      -1.438   6.844  -0.368  1.00  0.00           H  
ATOM   1385 HG23 ILE A 102      -2.509   6.307  -1.661  1.00  0.00           H  
ATOM   1386 HD11 ILE A 102      -4.894   5.656  -1.590  1.00  0.00           H  
ATOM   1387 HD12 ILE A 102      -3.750   4.673  -2.504  1.00  0.00           H  
ATOM   1388 HD13 ILE A 102      -5.134   3.914  -1.719  1.00  0.00           H  
ATOM   1389  N   LEU A 103      -0.735   7.113   2.478  1.00  0.00           N  
ATOM   1390  CA  LEU A 103      -0.345   8.333   3.178  1.00  0.00           C  
ATOM   1391  C   LEU A 103       0.755   9.068   2.419  1.00  0.00           C  
ATOM   1392  O   LEU A 103       1.768   8.476   2.044  1.00  0.00           O  
ATOM   1393  CB  LEU A 103       0.130   8.002   4.594  1.00  0.00           C  
ATOM   1394  CG  LEU A 103       0.776   6.628   4.781  1.00  0.00           C  
ATOM   1395  CD1 LEU A 103       2.265   6.693   4.482  1.00  0.00           C  
ATOM   1396  CD2 LEU A 103       0.535   6.114   6.193  1.00  0.00           C  
ATOM   1397  H   LEU A 103      -0.038   6.505   2.156  1.00  0.00           H  
ATOM   1398  HA  LEU A 103      -1.213   8.972   3.238  1.00  0.00           H  
ATOM   1399  HB2 LEU A 103       0.854   8.749   4.883  1.00  0.00           H  
ATOM   1400  HB3 LEU A 103      -0.726   8.059   5.251  1.00  0.00           H  
ATOM   1401  HG  LEU A 103       0.327   5.929   4.089  1.00  0.00           H  
ATOM   1402 HD11 LEU A 103       2.682   7.588   4.919  1.00  0.00           H  
ATOM   1403 HD12 LEU A 103       2.417   6.710   3.413  1.00  0.00           H  
ATOM   1404 HD13 LEU A 103       2.755   5.825   4.901  1.00  0.00           H  
ATOM   1405 HD21 LEU A 103       1.267   6.544   6.862  1.00  0.00           H  
ATOM   1406 HD22 LEU A 103       0.626   5.038   6.205  1.00  0.00           H  
ATOM   1407 HD23 LEU A 103      -0.456   6.396   6.515  1.00  0.00           H  
ATOM   1408  N   PHE A 104       0.551  10.362   2.198  1.00  0.00           N  
ATOM   1409  CA  PHE A 104       1.525  11.180   1.485  1.00  0.00           C  
ATOM   1410  C   PHE A 104       2.312  12.057   2.454  1.00  0.00           C  
ATOM   1411  O   PHE A 104       1.755  12.954   3.087  1.00  0.00           O  
ATOM   1412  CB  PHE A 104       0.825  12.053   0.442  1.00  0.00           C  
ATOM   1413  CG  PHE A 104       1.769  12.696  -0.533  1.00  0.00           C  
ATOM   1414  CD1 PHE A 104       2.423  11.935  -1.489  1.00  0.00           C  
ATOM   1415  CD2 PHE A 104       2.003  14.061  -0.494  1.00  0.00           C  
ATOM   1416  CE1 PHE A 104       3.293  12.523  -2.388  1.00  0.00           C  
ATOM   1417  CE2 PHE A 104       2.871  14.655  -1.391  1.00  0.00           C  
ATOM   1418  CZ  PHE A 104       3.517  13.885  -2.338  1.00  0.00           C  
ATOM   1419  H   PHE A 104      -0.276  10.778   2.522  1.00  0.00           H  
ATOM   1420  HA  PHE A 104       2.211  10.514   0.983  1.00  0.00           H  
ATOM   1421  HB2 PHE A 104       0.132  11.444  -0.120  1.00  0.00           H  
ATOM   1422  HB3 PHE A 104       0.282  12.838   0.946  1.00  0.00           H  
ATOM   1423  HD1 PHE A 104       2.248  10.869  -1.528  1.00  0.00           H  
ATOM   1424  HD2 PHE A 104       1.499  14.664   0.247  1.00  0.00           H  
ATOM   1425  HE1 PHE A 104       3.796  11.918  -3.127  1.00  0.00           H  
ATOM   1426  HE2 PHE A 104       3.045  15.719  -1.350  1.00  0.00           H  
ATOM   1427  HZ  PHE A 104       4.196  14.347  -3.040  1.00  0.00           H  
ATOM   1428  N   GLU A 105       3.610  11.791   2.565  1.00  0.00           N  
ATOM   1429  CA  GLU A 105       4.472  12.556   3.458  1.00  0.00           C  
ATOM   1430  C   GLU A 105       3.979  12.467   4.899  1.00  0.00           C  
ATOM   1431  O   GLU A 105       3.916  13.472   5.607  1.00  0.00           O  
ATOM   1432  CB  GLU A 105       4.531  14.020   3.016  1.00  0.00           C  
ATOM   1433  CG  GLU A 105       5.478  14.268   1.855  1.00  0.00           C  
ATOM   1434  CD  GLU A 105       6.078  15.660   1.878  1.00  0.00           C  
ATOM   1435  OE1 GLU A 105       6.083  16.287   2.958  1.00  0.00           O  
ATOM   1436  OE2 GLU A 105       6.543  16.123   0.816  1.00  0.00           O  
ATOM   1437  H   GLU A 105       3.996  11.064   2.034  1.00  0.00           H  
ATOM   1438  HA  GLU A 105       5.464  12.133   3.403  1.00  0.00           H  
ATOM   1439  HB2 GLU A 105       3.541  14.334   2.721  1.00  0.00           H  
ATOM   1440  HB3 GLU A 105       4.855  14.622   3.852  1.00  0.00           H  
ATOM   1441  HG2 GLU A 105       6.280  13.547   1.900  1.00  0.00           H  
ATOM   1442  HG3 GLU A 105       4.934  14.142   0.930  1.00  0.00           H  
ATOM   1443  N   GLU A 106       3.629  11.257   5.325  1.00  0.00           N  
ATOM   1444  CA  GLU A 106       3.140  11.038   6.681  1.00  0.00           C  
ATOM   1445  C   GLU A 106       1.763  11.667   6.871  1.00  0.00           C  
ATOM   1446  O   GLU A 106       1.424  12.130   7.960  1.00  0.00           O  
ATOM   1447  CB  GLU A 106       4.122  11.617   7.701  1.00  0.00           C  
ATOM   1448  CG  GLU A 106       5.575  11.281   7.406  1.00  0.00           C  
ATOM   1449  CD  GLU A 106       6.526  11.847   8.443  1.00  0.00           C  
ATOM   1450  OE1 GLU A 106       6.578  13.086   8.586  1.00  0.00           O  
ATOM   1451  OE2 GLU A 106       7.219  11.050   9.110  1.00  0.00           O  
ATOM   1452  H   GLU A 106       3.702  10.495   4.713  1.00  0.00           H  
ATOM   1453  HA  GLU A 106       3.060   9.973   6.836  1.00  0.00           H  
ATOM   1454  HB2 GLU A 106       4.018  12.691   7.715  1.00  0.00           H  
ATOM   1455  HB3 GLU A 106       3.877  11.228   8.679  1.00  0.00           H  
ATOM   1456  HG2 GLU A 106       5.686  10.208   7.386  1.00  0.00           H  
ATOM   1457  HG3 GLU A 106       5.835  11.688   6.440  1.00  0.00           H  
ATOM   1458  N   VAL A 107       0.972  11.679   5.803  1.00  0.00           N  
ATOM   1459  CA  VAL A 107      -0.369  12.251   5.850  1.00  0.00           C  
ATOM   1460  C   VAL A 107      -1.383  11.329   5.183  1.00  0.00           C  
ATOM   1461  O   VAL A 107      -1.353  11.131   3.968  1.00  0.00           O  
ATOM   1462  CB  VAL A 107      -0.416  13.629   5.166  1.00  0.00           C  
ATOM   1463  CG1 VAL A 107      -1.705  14.357   5.519  1.00  0.00           C  
ATOM   1464  CG2 VAL A 107       0.798  14.459   5.555  1.00  0.00           C  
ATOM   1465  H   VAL A 107       1.298  11.295   4.962  1.00  0.00           H  
ATOM   1466  HA  VAL A 107      -0.641  12.378   6.888  1.00  0.00           H  
ATOM   1467  HB  VAL A 107      -0.395  13.479   4.096  1.00  0.00           H  
ATOM   1468 HG11 VAL A 107      -2.414  14.243   4.712  1.00  0.00           H  
ATOM   1469 HG12 VAL A 107      -2.118  13.939   6.425  1.00  0.00           H  
ATOM   1470 HG13 VAL A 107      -1.496  15.406   5.668  1.00  0.00           H  
ATOM   1471 HG21 VAL A 107       0.866  15.321   4.908  1.00  0.00           H  
ATOM   1472 HG22 VAL A 107       0.699  14.785   6.580  1.00  0.00           H  
ATOM   1473 HG23 VAL A 107       1.691  13.861   5.453  1.00  0.00           H  
ATOM   1474  N   HIS A 108      -2.281  10.766   5.985  1.00  0.00           N  
ATOM   1475  CA  HIS A 108      -3.307   9.865   5.472  1.00  0.00           C  
ATOM   1476  C   HIS A 108      -4.262  10.604   4.540  1.00  0.00           C  
ATOM   1477  O   HIS A 108      -4.938  11.548   4.950  1.00  0.00           O  
ATOM   1478  CB  HIS A 108      -4.087   9.236   6.627  1.00  0.00           C  
ATOM   1479  CG  HIS A 108      -3.515   7.934   7.097  1.00  0.00           C  
ATOM   1480  ND1 HIS A 108      -4.136   6.720   6.889  1.00  0.00           N  
ATOM   1481  CD2 HIS A 108      -2.371   7.659   7.766  1.00  0.00           C  
ATOM   1482  CE1 HIS A 108      -3.400   5.756   7.412  1.00  0.00           C  
ATOM   1483  NE2 HIS A 108      -2.323   6.300   7.950  1.00  0.00           N  
ATOM   1484  H   HIS A 108      -2.254  10.963   6.945  1.00  0.00           H  
ATOM   1485  HA  HIS A 108      -2.813   9.084   4.915  1.00  0.00           H  
ATOM   1486  HB2 HIS A 108      -4.090   9.918   7.464  1.00  0.00           H  
ATOM   1487  HB3 HIS A 108      -5.105   9.057   6.310  1.00  0.00           H  
ATOM   1488  HD1 HIS A 108      -4.990   6.586   6.429  1.00  0.00           H  
ATOM   1489  HD2 HIS A 108      -1.633   8.377   8.096  1.00  0.00           H  
ATOM   1490  HE1 HIS A 108      -3.637   4.703   7.401  1.00  0.00           H  
ATOM   1491  HE2 HIS A 108      -1.653   5.819   8.479  1.00  0.00           H  
ATOM   1492  N   ILE A 109      -4.313  10.168   3.286  1.00  0.00           N  
ATOM   1493  CA  ILE A 109      -5.185  10.789   2.297  1.00  0.00           C  
ATOM   1494  C   ILE A 109      -6.654  10.573   2.647  1.00  0.00           C  
ATOM   1495  O   ILE A 109      -7.027   9.588   3.284  1.00  0.00           O  
ATOM   1496  CB  ILE A 109      -4.919  10.234   0.885  1.00  0.00           C  
ATOM   1497  CG1 ILE A 109      -5.316   8.758   0.809  1.00  0.00           C  
ATOM   1498  CG2 ILE A 109      -3.455  10.415   0.512  1.00  0.00           C  
ATOM   1499  CD1 ILE A 109      -5.577   8.274  -0.600  1.00  0.00           C  
ATOM   1500  H   ILE A 109      -3.750   9.412   3.020  1.00  0.00           H  
ATOM   1501  HA  ILE A 109      -4.980  11.849   2.290  1.00  0.00           H  
ATOM   1502  HB  ILE A 109      -5.516  10.796   0.183  1.00  0.00           H  
ATOM   1503 HG12 ILE A 109      -4.522   8.157   1.224  1.00  0.00           H  
ATOM   1504 HG13 ILE A 109      -6.217   8.606   1.386  1.00  0.00           H  
ATOM   1505 HG21 ILE A 109      -2.834  10.153   1.356  1.00  0.00           H  
ATOM   1506 HG22 ILE A 109      -3.215   9.773  -0.322  1.00  0.00           H  
ATOM   1507 HG23 ILE A 109      -3.277  11.444   0.239  1.00  0.00           H  
ATOM   1508 HD11 ILE A 109      -4.744   8.543  -1.233  1.00  0.00           H  
ATOM   1509 HD12 ILE A 109      -5.696   7.201  -0.596  1.00  0.00           H  
ATOM   1510 HD13 ILE A 109      -6.478   8.735  -0.977  1.00  0.00           H  
ATOM   1511  N   PRO A 110      -7.508  11.514   2.220  1.00  0.00           N  
ATOM   1512  CA  PRO A 110      -8.950  11.449   2.475  1.00  0.00           C  
ATOM   1513  C   PRO A 110      -9.629  10.335   1.683  1.00  0.00           C  
ATOM   1514  O   PRO A 110     -10.178  10.571   0.608  1.00  0.00           O  
ATOM   1515  CB  PRO A 110      -9.455  12.817   2.012  1.00  0.00           C  
ATOM   1516  CG  PRO A 110      -8.456  13.268   1.003  1.00  0.00           C  
ATOM   1517  CD  PRO A 110      -7.133  12.715   1.455  1.00  0.00           C  
ATOM   1518  HA  PRO A 110      -9.162  11.322   3.526  1.00  0.00           H  
ATOM   1519  HB2 PRO A 110     -10.438  12.712   1.575  1.00  0.00           H  
ATOM   1520  HB3 PRO A 110      -9.499  13.492   2.853  1.00  0.00           H  
ATOM   1521  HG2 PRO A 110      -8.713  12.877   0.031  1.00  0.00           H  
ATOM   1522  HG3 PRO A 110      -8.421  14.348   0.978  1.00  0.00           H  
ATOM   1523  HD2 PRO A 110      -6.522  12.455   0.604  1.00  0.00           H  
ATOM   1524  HD3 PRO A 110      -6.621  13.428   2.085  1.00  0.00           H  
ATOM   1525  N   GLY A 111      -9.587   9.121   2.224  1.00  0.00           N  
ATOM   1526  CA  GLY A 111     -10.201   7.990   1.554  1.00  0.00           C  
ATOM   1527  C   GLY A 111      -9.534   6.675   1.906  1.00  0.00           C  
ATOM   1528  O   GLY A 111     -10.069   5.604   1.622  1.00  0.00           O  
ATOM   1529  H   GLY A 111      -9.135   8.993   3.084  1.00  0.00           H  
ATOM   1530  HA2 GLY A 111     -11.242   7.940   1.837  1.00  0.00           H  
ATOM   1531  HA3 GLY A 111     -10.136   8.139   0.486  1.00  0.00           H  
ATOM   1532  N   SER A 112      -8.360   6.756   2.525  1.00  0.00           N  
ATOM   1533  CA  SER A 112      -7.616   5.563   2.911  1.00  0.00           C  
ATOM   1534  C   SER A 112      -7.756   5.296   4.407  1.00  0.00           C  
ATOM   1535  O   SER A 112      -8.010   6.199   5.204  1.00  0.00           O  
ATOM   1536  CB  SER A 112      -6.138   5.718   2.546  1.00  0.00           C  
ATOM   1537  OG  SER A 112      -5.400   6.262   3.627  1.00  0.00           O  
ATOM   1538  H   SER A 112      -7.985   7.640   2.725  1.00  0.00           H  
ATOM   1539  HA  SER A 112      -8.026   4.726   2.368  1.00  0.00           H  
ATOM   1540  HB2 SER A 112      -5.728   4.751   2.296  1.00  0.00           H  
ATOM   1541  HB3 SER A 112      -6.048   6.378   1.695  1.00  0.00           H  
ATOM   1542  HG  SER A 112      -5.366   5.625   4.344  1.00  0.00           H  
ATOM   1543  N   PRO A 113      -7.587   4.024   4.798  1.00  0.00           N  
ATOM   1544  CA  PRO A 113      -7.286   2.940   3.858  1.00  0.00           C  
ATOM   1545  C   PRO A 113      -8.469   2.609   2.956  1.00  0.00           C  
ATOM   1546  O   PRO A 113      -9.574   3.115   3.153  1.00  0.00           O  
ATOM   1547  CB  PRO A 113      -6.963   1.756   4.773  1.00  0.00           C  
ATOM   1548  CG  PRO A 113      -7.688   2.049   6.041  1.00  0.00           C  
ATOM   1549  CD  PRO A 113      -7.679   3.546   6.188  1.00  0.00           C  
ATOM   1550  HA  PRO A 113      -6.424   3.172   3.249  1.00  0.00           H  
ATOM   1551  HB2 PRO A 113      -7.314   0.841   4.319  1.00  0.00           H  
ATOM   1552  HB3 PRO A 113      -5.896   1.700   4.933  1.00  0.00           H  
ATOM   1553  HG2 PRO A 113      -8.702   1.685   5.977  1.00  0.00           H  
ATOM   1554  HG3 PRO A 113      -7.175   1.588   6.872  1.00  0.00           H  
ATOM   1555  HD2 PRO A 113      -8.592   3.885   6.653  1.00  0.00           H  
ATOM   1556  HD3 PRO A 113      -6.820   3.863   6.761  1.00  0.00           H  
ATOM   1557  N   PHE A 114      -8.232   1.755   1.966  1.00  0.00           N  
ATOM   1558  CA  PHE A 114      -9.279   1.356   1.033  1.00  0.00           C  
ATOM   1559  C   PHE A 114      -9.556  -0.141   1.133  1.00  0.00           C  
ATOM   1560  O   PHE A 114      -8.826  -0.959   0.571  1.00  0.00           O  
ATOM   1561  CB  PHE A 114      -8.880   1.717  -0.400  1.00  0.00           C  
ATOM   1562  CG  PHE A 114      -8.946   3.190  -0.687  1.00  0.00           C  
ATOM   1563  CD1 PHE A 114      -7.972   4.048  -0.202  1.00  0.00           C  
ATOM   1564  CD2 PHE A 114      -9.982   3.717  -1.442  1.00  0.00           C  
ATOM   1565  CE1 PHE A 114      -8.030   5.404  -0.464  1.00  0.00           C  
ATOM   1566  CE2 PHE A 114     -10.044   5.071  -1.708  1.00  0.00           C  
ATOM   1567  CZ  PHE A 114      -9.068   5.916  -1.218  1.00  0.00           C  
ATOM   1568  H   PHE A 114      -7.330   1.385   1.860  1.00  0.00           H  
ATOM   1569  HA  PHE A 114     -10.177   1.894   1.294  1.00  0.00           H  
ATOM   1570  HB2 PHE A 114      -7.867   1.390  -0.577  1.00  0.00           H  
ATOM   1571  HB3 PHE A 114      -9.542   1.214  -1.088  1.00  0.00           H  
ATOM   1572  HD1 PHE A 114      -7.160   3.648   0.388  1.00  0.00           H  
ATOM   1573  HD2 PHE A 114     -10.747   3.057  -1.825  1.00  0.00           H  
ATOM   1574  HE1 PHE A 114      -7.265   6.062  -0.079  1.00  0.00           H  
ATOM   1575  HE2 PHE A 114     -10.857   5.469  -2.297  1.00  0.00           H  
ATOM   1576  HZ  PHE A 114      -9.114   6.975  -1.425  1.00  0.00           H  
ATOM   1577  N   LYS A 115     -10.615  -0.494   1.853  1.00  0.00           N  
ATOM   1578  CA  LYS A 115     -10.991  -1.892   2.029  1.00  0.00           C  
ATOM   1579  C   LYS A 115     -11.307  -2.543   0.686  1.00  0.00           C  
ATOM   1580  O   LYS A 115     -12.234  -2.131  -0.011  1.00  0.00           O  
ATOM   1581  CB  LYS A 115     -12.201  -2.004   2.959  1.00  0.00           C  
ATOM   1582  CG  LYS A 115     -12.419  -3.403   3.508  1.00  0.00           C  
ATOM   1583  CD  LYS A 115     -13.888  -3.668   3.792  1.00  0.00           C  
ATOM   1584  CE  LYS A 115     -14.395  -2.816   4.946  1.00  0.00           C  
ATOM   1585  NZ  LYS A 115     -15.878  -2.687   4.930  1.00  0.00           N  
ATOM   1586  H   LYS A 115     -11.158   0.204   2.277  1.00  0.00           H  
ATOM   1587  HA  LYS A 115     -10.154  -2.407   2.477  1.00  0.00           H  
ATOM   1588  HB2 LYS A 115     -12.063  -1.330   3.792  1.00  0.00           H  
ATOM   1589  HB3 LYS A 115     -13.087  -1.711   2.414  1.00  0.00           H  
ATOM   1590  HG2 LYS A 115     -12.068  -4.123   2.783  1.00  0.00           H  
ATOM   1591  HG3 LYS A 115     -11.859  -3.511   4.426  1.00  0.00           H  
ATOM   1592  HD2 LYS A 115     -14.464  -3.436   2.908  1.00  0.00           H  
ATOM   1593  HD3 LYS A 115     -14.015  -4.711   4.043  1.00  0.00           H  
ATOM   1594  HE2 LYS A 115     -14.092  -3.274   5.874  1.00  0.00           H  
ATOM   1595  HE3 LYS A 115     -13.956  -1.832   4.870  1.00  0.00           H  
ATOM   1596  HZ1 LYS A 115     -16.162  -1.777   5.347  1.00  0.00           H  
ATOM   1597  HZ2 LYS A 115     -16.310  -3.457   5.480  1.00  0.00           H  
ATOM   1598  HZ3 LYS A 115     -16.231  -2.734   3.953  1.00  0.00           H  
ATOM   1599  N   ALA A 116     -10.531  -3.562   0.330  1.00  0.00           N  
ATOM   1600  CA  ALA A 116     -10.731  -4.271  -0.927  1.00  0.00           C  
ATOM   1601  C   ALA A 116     -11.219  -5.695  -0.683  1.00  0.00           C  
ATOM   1602  O   ALA A 116     -10.454  -6.557  -0.247  1.00  0.00           O  
ATOM   1603  CB  ALA A 116      -9.443  -4.284  -1.737  1.00  0.00           C  
ATOM   1604  H   ALA A 116      -9.808  -3.843   0.928  1.00  0.00           H  
ATOM   1605  HA  ALA A 116     -11.479  -3.738  -1.496  1.00  0.00           H  
ATOM   1606  HB1 ALA A 116      -9.529  -3.589  -2.560  1.00  0.00           H  
ATOM   1607  HB2 ALA A 116      -8.618  -3.993  -1.104  1.00  0.00           H  
ATOM   1608  HB3 ALA A 116      -9.270  -5.278  -2.122  1.00  0.00           H  
ATOM   1609  N   ASP A 117     -12.494  -5.936  -0.965  1.00  0.00           N  
ATOM   1610  CA  ASP A 117     -13.083  -7.256  -0.775  1.00  0.00           C  
ATOM   1611  C   ASP A 117     -12.606  -8.224  -1.854  1.00  0.00           C  
ATOM   1612  O   ASP A 117     -12.938  -8.071  -3.030  1.00  0.00           O  
ATOM   1613  CB  ASP A 117     -14.610  -7.164  -0.795  1.00  0.00           C  
ATOM   1614  CG  ASP A 117     -15.187  -6.825   0.565  1.00  0.00           C  
ATOM   1615  OD1 ASP A 117     -14.863  -7.535   1.540  1.00  0.00           O  
ATOM   1616  OD2 ASP A 117     -15.963  -5.850   0.655  1.00  0.00           O  
ATOM   1617  H   ASP A 117     -13.053  -5.208  -1.310  1.00  0.00           H  
ATOM   1618  HA  ASP A 117     -12.767  -7.626   0.188  1.00  0.00           H  
ATOM   1619  HB2 ASP A 117     -14.909  -6.396  -1.493  1.00  0.00           H  
ATOM   1620  HB3 ASP A 117     -15.017  -8.113  -1.113  1.00  0.00           H  
ATOM   1621  N   ILE A 118     -11.825  -9.218  -1.445  1.00  0.00           N  
ATOM   1622  CA  ILE A 118     -11.303 -10.211  -2.376  1.00  0.00           C  
ATOM   1623  C   ILE A 118     -12.201 -11.441  -2.430  1.00  0.00           C  
ATOM   1624  O   ILE A 118     -12.780 -11.843  -1.421  1.00  0.00           O  
ATOM   1625  CB  ILE A 118      -9.876 -10.647  -1.992  1.00  0.00           C  
ATOM   1626  CG1 ILE A 118      -8.917  -9.457  -2.069  1.00  0.00           C  
ATOM   1627  CG2 ILE A 118      -9.405 -11.774  -2.898  1.00  0.00           C  
ATOM   1628  CD1 ILE A 118      -8.609  -9.021  -3.485  1.00  0.00           C  
ATOM   1629  H   ILE A 118     -11.596  -9.287  -0.495  1.00  0.00           H  
ATOM   1630  HA  ILE A 118     -11.268  -9.760  -3.358  1.00  0.00           H  
ATOM   1631  HB  ILE A 118      -9.898 -11.017  -0.978  1.00  0.00           H  
ATOM   1632 HG12 ILE A 118      -9.353  -8.617  -1.552  1.00  0.00           H  
ATOM   1633 HG13 ILE A 118      -7.985  -9.724  -1.593  1.00  0.00           H  
ATOM   1634 HG21 ILE A 118      -9.589 -12.723  -2.417  1.00  0.00           H  
ATOM   1635 HG22 ILE A 118      -9.945 -11.734  -3.832  1.00  0.00           H  
ATOM   1636 HG23 ILE A 118      -8.348 -11.666  -3.088  1.00  0.00           H  
ATOM   1637 HD11 ILE A 118      -8.874  -7.982  -3.608  1.00  0.00           H  
ATOM   1638 HD12 ILE A 118      -7.555  -9.151  -3.680  1.00  0.00           H  
ATOM   1639 HD13 ILE A 118      -9.179  -9.622  -4.179  1.00  0.00           H  
ATOM   1640  N   GLU A 119     -12.311 -12.036  -3.614  1.00  0.00           N  
ATOM   1641  CA  GLU A 119     -13.139 -13.222  -3.798  1.00  0.00           C  
ATOM   1642  C   GLU A 119     -12.315 -14.380  -4.353  1.00  0.00           C  
ATOM   1643  O   GLU A 119     -11.228 -14.179  -4.895  1.00  0.00           O  
ATOM   1644  CB  GLU A 119     -14.306 -12.916  -4.740  1.00  0.00           C  
ATOM   1645  CG  GLU A 119     -15.009 -11.604  -4.431  1.00  0.00           C  
ATOM   1646  CD  GLU A 119     -15.739 -11.037  -5.633  1.00  0.00           C  
ATOM   1647  OE1 GLU A 119     -15.065 -10.508  -6.541  1.00  0.00           O  
ATOM   1648  OE2 GLU A 119     -16.985 -11.123  -5.664  1.00  0.00           O  
ATOM   1649  H   GLU A 119     -11.825 -11.668  -4.381  1.00  0.00           H  
ATOM   1650  HA  GLU A 119     -13.532 -13.505  -2.834  1.00  0.00           H  
ATOM   1651  HB2 GLU A 119     -13.933 -12.871  -5.752  1.00  0.00           H  
ATOM   1652  HB3 GLU A 119     -15.030 -13.714  -4.667  1.00  0.00           H  
ATOM   1653  HG2 GLU A 119     -15.725 -11.772  -3.640  1.00  0.00           H  
ATOM   1654  HG3 GLU A 119     -14.273 -10.885  -4.102  1.00  0.00           H  
ATOM   1655  N   MET A 120     -12.839 -15.593  -4.211  1.00  0.00           N  
ATOM   1656  CA  MET A 120     -12.152 -16.784  -4.698  1.00  0.00           C  
ATOM   1657  C   MET A 120     -12.411 -16.990  -6.187  1.00  0.00           C  
ATOM   1658  O   MET A 120     -13.554 -17.057  -6.640  1.00  0.00           O  
ATOM   1659  CB  MET A 120     -12.606 -18.017  -3.915  1.00  0.00           C  
ATOM   1660  CG  MET A 120     -12.185 -17.998  -2.454  1.00  0.00           C  
ATOM   1661  SD  MET A 120     -12.846 -19.393  -1.523  1.00  0.00           S  
ATOM   1662  CE  MET A 120     -11.336 -20.249  -1.080  1.00  0.00           C  
ATOM   1663  H   MET A 120     -13.709 -15.690  -3.770  1.00  0.00           H  
ATOM   1664  HA  MET A 120     -11.093 -16.641  -4.545  1.00  0.00           H  
ATOM   1665  HB2 MET A 120     -13.683 -18.078  -3.956  1.00  0.00           H  
ATOM   1666  HB3 MET A 120     -12.185 -18.898  -4.376  1.00  0.00           H  
ATOM   1667  HG2 MET A 120     -11.107 -18.028  -2.403  1.00  0.00           H  
ATOM   1668  HG3 MET A 120     -12.539 -17.082  -2.004  1.00  0.00           H  
ATOM   1669  HE1 MET A 120     -11.244 -21.147  -1.672  1.00  0.00           H  
ATOM   1670  HE2 MET A 120     -10.489 -19.606  -1.267  1.00  0.00           H  
ATOM   1671  HE3 MET A 120     -11.366 -20.511  -0.032  1.00  0.00           H  
ATOM   1672  N   PRO A 121     -11.325 -17.092  -6.969  1.00  0.00           N  
ATOM   1673  CA  PRO A 121     -11.410 -17.291  -8.419  1.00  0.00           C  
ATOM   1674  C   PRO A 121     -11.924 -18.680  -8.784  1.00  0.00           C  
ATOM   1675  O   PRO A 121     -11.901 -19.597  -7.962  1.00  0.00           O  
ATOM   1676  CB  PRO A 121      -9.962 -17.117  -8.886  1.00  0.00           C  
ATOM   1677  CG  PRO A 121      -9.136 -17.461  -7.695  1.00  0.00           C  
ATOM   1678  CD  PRO A 121      -9.932 -17.020  -6.497  1.00  0.00           C  
ATOM   1679  HA  PRO A 121     -12.033 -16.544  -8.887  1.00  0.00           H  
ATOM   1680  HB2 PRO A 121      -9.765 -17.787  -9.711  1.00  0.00           H  
ATOM   1681  HB3 PRO A 121      -9.801 -16.096  -9.196  1.00  0.00           H  
ATOM   1682  HG2 PRO A 121      -8.966 -18.526  -7.661  1.00  0.00           H  
ATOM   1683  HG3 PRO A 121      -8.196 -16.930  -7.735  1.00  0.00           H  
ATOM   1684  HD2 PRO A 121      -9.771 -17.693  -5.668  1.00  0.00           H  
ATOM   1685  HD3 PRO A 121      -9.671 -16.009  -6.221  1.00  0.00           H  
ATOM   1686  N   PHE A 122     -12.386 -18.829 -10.020  1.00  0.00           N  
ATOM   1687  CA  PHE A 122     -12.906 -20.106 -10.494  1.00  0.00           C  
ATOM   1688  C   PHE A 122     -11.956 -21.246 -10.139  1.00  0.00           C  
ATOM   1689  O   PHE A 122     -10.738 -21.066 -10.107  1.00  0.00           O  
ATOM   1690  CB  PHE A 122     -13.125 -20.062 -12.008  1.00  0.00           C  
ATOM   1691  CG  PHE A 122     -11.855 -19.895 -12.792  1.00  0.00           C  
ATOM   1692  CD1 PHE A 122     -11.049 -20.986 -13.072  1.00  0.00           C  
ATOM   1693  CD2 PHE A 122     -11.469 -18.645 -13.250  1.00  0.00           C  
ATOM   1694  CE1 PHE A 122      -9.880 -20.834 -13.792  1.00  0.00           C  
ATOM   1695  CE2 PHE A 122     -10.300 -18.487 -13.972  1.00  0.00           C  
ATOM   1696  CZ  PHE A 122      -9.505 -19.584 -14.244  1.00  0.00           C  
ATOM   1697  H   PHE A 122     -12.378 -18.060 -10.629  1.00  0.00           H  
ATOM   1698  HA  PHE A 122     -13.854 -20.278 -10.007  1.00  0.00           H  
ATOM   1699  HB2 PHE A 122     -13.590 -20.984 -12.324  1.00  0.00           H  
ATOM   1700  HB3 PHE A 122     -13.776 -19.235 -12.246  1.00  0.00           H  
ATOM   1701  HD1 PHE A 122     -11.340 -21.965 -12.720  1.00  0.00           H  
ATOM   1702  HD2 PHE A 122     -12.090 -17.787 -13.038  1.00  0.00           H  
ATOM   1703  HE1 PHE A 122      -9.260 -21.693 -14.004  1.00  0.00           H  
ATOM   1704  HE2 PHE A 122     -10.011 -17.508 -14.324  1.00  0.00           H  
ATOM   1705  HZ  PHE A 122      -8.592 -19.462 -14.808  1.00  0.00           H  
ATOM   1706  N   ASP A 123     -12.521 -22.418  -9.871  1.00  0.00           N  
ATOM   1707  CA  ASP A 123     -11.725 -23.588  -9.519  1.00  0.00           C  
ATOM   1708  C   ASP A 123     -11.381 -24.405 -10.760  1.00  0.00           C  
ATOM   1709  O   ASP A 123     -12.190 -24.561 -11.675  1.00  0.00           O  
ATOM   1710  CB  ASP A 123     -12.478 -24.459  -8.512  1.00  0.00           C  
ATOM   1711  CG  ASP A 123     -12.345 -23.949  -7.091  1.00  0.00           C  
ATOM   1712  OD1 ASP A 123     -13.138 -23.066  -6.701  1.00  0.00           O  
ATOM   1713  OD2 ASP A 123     -11.447 -24.431  -6.369  1.00  0.00           O  
ATOM   1714  H   ASP A 123     -13.497 -22.498  -9.913  1.00  0.00           H  
ATOM   1715  HA  ASP A 123     -10.809 -23.241  -9.066  1.00  0.00           H  
ATOM   1716  HB2 ASP A 123     -13.527 -24.474  -8.772  1.00  0.00           H  
ATOM   1717  HB3 ASP A 123     -12.087 -25.465  -8.553  1.00  0.00           H  
ATOM   1718  N   PRO A 124     -10.151 -24.939 -10.795  1.00  0.00           N  
ATOM   1719  CA  PRO A 124      -9.671 -25.748 -11.919  1.00  0.00           C  
ATOM   1720  C   PRO A 124     -10.367 -27.102 -11.997  1.00  0.00           C  
ATOM   1721  O   PRO A 124     -10.198 -27.949 -11.120  1.00  0.00           O  
ATOM   1722  CB  PRO A 124      -8.181 -25.929 -11.614  1.00  0.00           C  
ATOM   1723  CG  PRO A 124      -8.077 -25.786 -10.135  1.00  0.00           C  
ATOM   1724  CD  PRO A 124      -9.134 -24.793  -9.739  1.00  0.00           C  
ATOM   1725  HA  PRO A 124      -9.787 -25.230 -12.859  1.00  0.00           H  
ATOM   1726  HB2 PRO A 124      -7.861 -26.909 -11.941  1.00  0.00           H  
ATOM   1727  HB3 PRO A 124      -7.611 -25.169 -12.126  1.00  0.00           H  
ATOM   1728  HG2 PRO A 124      -8.259 -26.738  -9.661  1.00  0.00           H  
ATOM   1729  HG3 PRO A 124      -7.097 -25.416  -9.871  1.00  0.00           H  
ATOM   1730  HD2 PRO A 124      -9.544 -25.044  -8.772  1.00  0.00           H  
ATOM   1731  HD3 PRO A 124      -8.728 -23.793  -9.731  1.00  0.00           H  
ATOM   1732  N   SER A 125     -11.150 -27.300 -13.053  1.00  0.00           N  
ATOM   1733  CA  SER A 125     -11.874 -28.551 -13.243  1.00  0.00           C  
ATOM   1734  C   SER A 125     -11.652 -29.099 -14.650  1.00  0.00           C  
ATOM   1735  O   SER A 125     -11.239 -30.245 -14.824  1.00  0.00           O  
ATOM   1736  CB  SER A 125     -13.369 -28.342 -12.995  1.00  0.00           C  
ATOM   1737  OG  SER A 125     -13.603 -27.813 -11.702  1.00  0.00           O  
ATOM   1738  H   SER A 125     -11.244 -26.586 -13.718  1.00  0.00           H  
ATOM   1739  HA  SER A 125     -11.496 -29.266 -12.528  1.00  0.00           H  
ATOM   1740  HB2 SER A 125     -13.760 -27.653 -13.729  1.00  0.00           H  
ATOM   1741  HB3 SER A 125     -13.882 -29.289 -13.082  1.00  0.00           H  
ATOM   1742  HG  SER A 125     -13.275 -26.912 -11.660  1.00  0.00           H  
ATOM   1743  N   SER A 126     -11.930 -28.270 -15.651  1.00  0.00           N  
ATOM   1744  CA  SER A 126     -11.765 -28.671 -17.044  1.00  0.00           C  
ATOM   1745  C   SER A 126     -10.298 -28.607 -17.457  1.00  0.00           C  
ATOM   1746  O   SER A 126      -9.583 -27.668 -17.108  1.00  0.00           O  
ATOM   1747  CB  SER A 126     -12.603 -27.775 -17.957  1.00  0.00           C  
ATOM   1748  OG  SER A 126     -12.827 -28.394 -19.212  1.00  0.00           O  
ATOM   1749  H   SER A 126     -12.256 -27.368 -15.449  1.00  0.00           H  
ATOM   1750  HA  SER A 126     -12.109 -29.690 -17.138  1.00  0.00           H  
ATOM   1751  HB2 SER A 126     -13.557 -27.581 -17.490  1.00  0.00           H  
ATOM   1752  HB3 SER A 126     -12.084 -26.842 -18.117  1.00  0.00           H  
ATOM   1753  HG  SER A 126     -12.786 -27.733 -19.907  1.00  0.00           H  
ATOM   1754  N   GLY A 127      -9.855 -29.614 -18.204  1.00  0.00           N  
ATOM   1755  CA  GLY A 127      -8.476 -29.654 -18.653  1.00  0.00           C  
ATOM   1756  C   GLY A 127      -8.045 -31.043 -19.081  1.00  0.00           C  
ATOM   1757  O   GLY A 127      -8.472 -32.050 -18.515  1.00  0.00           O  
ATOM   1758  H   GLY A 127     -10.470 -30.336 -18.452  1.00  0.00           H  
ATOM   1759  HA2 GLY A 127      -8.361 -28.980 -19.489  1.00  0.00           H  
ATOM   1760  HA3 GLY A 127      -7.837 -29.324 -17.847  1.00  0.00           H  
ATOM   1761  N   PRO A 128      -7.181 -31.110 -20.104  1.00  0.00           N  
ATOM   1762  CA  PRO A 128      -6.675 -32.382 -20.630  1.00  0.00           C  
ATOM   1763  C   PRO A 128      -5.728 -33.076 -19.657  1.00  0.00           C  
ATOM   1764  O   PRO A 128      -5.762 -34.298 -19.510  1.00  0.00           O  
ATOM   1765  CB  PRO A 128      -5.926 -31.967 -21.900  1.00  0.00           C  
ATOM   1766  CG  PRO A 128      -5.534 -30.549 -21.662  1.00  0.00           C  
ATOM   1767  CD  PRO A 128      -6.630 -29.951 -20.825  1.00  0.00           C  
ATOM   1768  HA  PRO A 128      -7.480 -33.053 -20.889  1.00  0.00           H  
ATOM   1769  HB2 PRO A 128      -5.061 -32.600 -22.033  1.00  0.00           H  
ATOM   1770  HB3 PRO A 128      -6.581 -32.057 -22.754  1.00  0.00           H  
ATOM   1771  HG2 PRO A 128      -4.594 -30.513 -21.131  1.00  0.00           H  
ATOM   1772  HG3 PRO A 128      -5.455 -30.028 -22.604  1.00  0.00           H  
ATOM   1773  HD2 PRO A 128      -6.225 -29.225 -20.136  1.00  0.00           H  
ATOM   1774  HD3 PRO A 128      -7.381 -29.498 -21.455  1.00  0.00           H  
ATOM   1775  N   SER A 129      -4.886 -32.290 -18.995  1.00  0.00           N  
ATOM   1776  CA  SER A 129      -3.928 -32.831 -18.038  1.00  0.00           C  
ATOM   1777  C   SER A 129      -4.584 -33.883 -17.148  1.00  0.00           C  
ATOM   1778  O   SER A 129      -5.714 -33.709 -16.693  1.00  0.00           O  
ATOM   1779  CB  SER A 129      -3.346 -31.708 -17.176  1.00  0.00           C  
ATOM   1780  OG  SER A 129      -2.729 -30.718 -17.979  1.00  0.00           O  
ATOM   1781  H   SER A 129      -4.908 -31.324 -19.156  1.00  0.00           H  
ATOM   1782  HA  SER A 129      -3.129 -33.296 -18.595  1.00  0.00           H  
ATOM   1783  HB2 SER A 129      -4.139 -31.249 -16.605  1.00  0.00           H  
ATOM   1784  HB3 SER A 129      -2.609 -32.121 -16.503  1.00  0.00           H  
ATOM   1785  HG  SER A 129      -3.377 -30.340 -18.578  1.00  0.00           H  
ATOM   1786  N   SER A 130      -3.865 -34.974 -16.904  1.00  0.00           N  
ATOM   1787  CA  SER A 130      -4.378 -36.056 -16.072  1.00  0.00           C  
ATOM   1788  C   SER A 130      -4.530 -35.602 -14.623  1.00  0.00           C  
ATOM   1789  O   SER A 130      -5.591 -35.759 -14.020  1.00  0.00           O  
ATOM   1790  CB  SER A 130      -3.446 -37.268 -16.143  1.00  0.00           C  
ATOM   1791  OG  SER A 130      -3.950 -38.345 -15.373  1.00  0.00           O  
ATOM   1792  H   SER A 130      -2.970 -35.054 -17.296  1.00  0.00           H  
ATOM   1793  HA  SER A 130      -5.348 -36.337 -16.453  1.00  0.00           H  
ATOM   1794  HB2 SER A 130      -3.353 -37.587 -17.170  1.00  0.00           H  
ATOM   1795  HB3 SER A 130      -2.473 -36.993 -15.762  1.00  0.00           H  
ATOM   1796  HG  SER A 130      -3.450 -39.141 -15.569  1.00  0.00           H  
ATOM   1797  N   GLY A 131      -3.460 -35.039 -14.070  1.00  0.00           N  
ATOM   1798  CA  GLY A 131      -3.495 -34.570 -12.697  1.00  0.00           C  
ATOM   1799  C   GLY A 131      -2.153 -34.706 -12.005  1.00  0.00           C  
ATOM   1800  O   GLY A 131      -1.878 -34.010 -11.028  1.00  0.00           O  
ATOM   1801  H   GLY A 131      -2.641 -34.940 -14.599  1.00  0.00           H  
ATOM   1802  HA2 GLY A 131      -3.788 -33.531 -12.690  1.00  0.00           H  
ATOM   1803  HA3 GLY A 131      -4.229 -35.145 -12.151  1.00  0.00           H  
TER    1804      GLY A 131                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -45.350  -9.472  -2.771  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -44.458  -8.362  -2.490  1.00  0.00           C  
ATOM      3  C   GLY A   1     -43.299  -8.289  -3.464  1.00  0.00           C  
ATOM      4  O   GLY A   1     -43.016  -9.252  -4.176  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -45.025 -10.393  -2.681  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -45.020  -7.441  -2.545  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -44.066  -8.474  -1.490  1.00  0.00           H  
ATOM      8  N   SER A   2     -42.627  -7.143  -3.497  1.00  0.00           N  
ATOM      9  CA  SER A   2     -41.495  -6.945  -4.395  1.00  0.00           C  
ATOM     10  C   SER A   2     -40.614  -5.796  -3.914  1.00  0.00           C  
ATOM     11  O   SER A   2     -40.977  -5.064  -2.994  1.00  0.00           O  
ATOM     12  CB  SER A   2     -41.987  -6.666  -5.816  1.00  0.00           C  
ATOM     13  OG  SER A   2     -42.429  -7.856  -6.446  1.00  0.00           O  
ATOM     14  H   SER A   2     -42.901  -6.411  -2.904  1.00  0.00           H  
ATOM     15  HA  SER A   2     -40.912  -7.854  -4.397  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -42.809  -5.967  -5.779  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -41.180  -6.243  -6.397  1.00  0.00           H  
ATOM     18  HG  SER A   2     -42.201  -7.829  -7.378  1.00  0.00           H  
ATOM     19  N   SER A   3     -39.454  -5.645  -4.544  1.00  0.00           N  
ATOM     20  CA  SER A   3     -38.518  -4.588  -4.180  1.00  0.00           C  
ATOM     21  C   SER A   3     -37.334  -4.555  -5.141  1.00  0.00           C  
ATOM     22  O   SER A   3     -37.198  -5.419  -6.006  1.00  0.00           O  
ATOM     23  CB  SER A   3     -38.020  -4.790  -2.747  1.00  0.00           C  
ATOM     24  OG  SER A   3     -37.486  -6.091  -2.571  1.00  0.00           O  
ATOM     25  H   SER A   3     -39.220  -6.261  -5.270  1.00  0.00           H  
ATOM     26  HA  SER A   3     -39.042  -3.646  -4.240  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -37.250  -4.065  -2.531  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -38.844  -4.656  -2.061  1.00  0.00           H  
ATOM     29  HG  SER A   3     -36.761  -6.057  -1.943  1.00  0.00           H  
ATOM     30  N   GLY A   4     -36.478  -3.550  -4.983  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -35.316  -3.422  -5.843  1.00  0.00           C  
ATOM     32  C   GLY A   4     -34.181  -2.671  -5.176  1.00  0.00           C  
ATOM     33  O   GLY A   4     -34.400  -1.909  -4.235  1.00  0.00           O  
ATOM     34  H   GLY A   4     -36.637  -2.890  -4.276  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -34.972  -4.408  -6.114  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -35.604  -2.892  -6.740  1.00  0.00           H  
ATOM     37  N   SER A   5     -32.963  -2.889  -5.662  1.00  0.00           N  
ATOM     38  CA  SER A   5     -31.788  -2.232  -5.103  1.00  0.00           C  
ATOM     39  C   SER A   5     -30.755  -1.948  -6.190  1.00  0.00           C  
ATOM     40  O   SER A   5     -30.451  -2.811  -7.014  1.00  0.00           O  
ATOM     41  CB  SER A   5     -31.165  -3.099  -4.007  1.00  0.00           C  
ATOM     42  OG  SER A   5     -32.076  -3.305  -2.941  1.00  0.00           O  
ATOM     43  H   SER A   5     -32.853  -3.509  -6.414  1.00  0.00           H  
ATOM     44  HA  SER A   5     -32.106  -1.295  -4.672  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -30.893  -4.058  -4.422  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -30.283  -2.609  -3.622  1.00  0.00           H  
ATOM     47  HG  SER A   5     -31.788  -4.053  -2.413  1.00  0.00           H  
ATOM     48  N   SER A   6     -30.220  -0.732  -6.186  1.00  0.00           N  
ATOM     49  CA  SER A   6     -29.224  -0.331  -7.173  1.00  0.00           C  
ATOM     50  C   SER A   6     -28.311   0.756  -6.614  1.00  0.00           C  
ATOM     51  O   SER A   6     -28.509   1.235  -5.498  1.00  0.00           O  
ATOM     52  CB  SER A   6     -29.910   0.169  -8.446  1.00  0.00           C  
ATOM     53  OG  SER A   6     -30.430   1.475  -8.267  1.00  0.00           O  
ATOM     54  H   SER A   6     -30.503  -0.087  -5.504  1.00  0.00           H  
ATOM     55  HA  SER A   6     -28.627  -1.198  -7.413  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -29.194   0.187  -9.254  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -30.722  -0.498  -8.700  1.00  0.00           H  
ATOM     58  HG  SER A   6     -30.417   1.943  -9.104  1.00  0.00           H  
ATOM     59  N   GLY A   7     -27.310   1.141  -7.399  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -26.380   2.168  -6.966  1.00  0.00           C  
ATOM     61  C   GLY A   7     -26.182   3.248  -8.011  1.00  0.00           C  
ATOM     62  O   GLY A   7     -26.885   3.281  -9.021  1.00  0.00           O  
ATOM     63  H   GLY A   7     -27.201   0.724  -8.280  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -26.757   2.621  -6.062  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -25.426   1.708  -6.756  1.00  0.00           H  
ATOM     66  N   ASP A   8     -25.224   4.135  -7.768  1.00  0.00           N  
ATOM     67  CA  ASP A   8     -24.936   5.223  -8.696  1.00  0.00           C  
ATOM     68  C   ASP A   8     -23.530   5.771  -8.470  1.00  0.00           C  
ATOM     69  O   ASP A   8     -22.792   5.284  -7.614  1.00  0.00           O  
ATOM     70  CB  ASP A   8     -25.965   6.343  -8.538  1.00  0.00           C  
ATOM     71  CG  ASP A   8     -25.821   7.080  -7.221  1.00  0.00           C  
ATOM     72  OD1 ASP A   8     -24.716   7.594  -6.946  1.00  0.00           O  
ATOM     73  OD2 ASP A   8     -26.813   7.144  -6.466  1.00  0.00           O  
ATOM     74  H   ASP A   8     -24.697   4.056  -6.945  1.00  0.00           H  
ATOM     75  HA  ASP A   8     -24.998   4.829  -9.699  1.00  0.00           H  
ATOM     76  HB2 ASP A   8     -25.840   7.054  -9.342  1.00  0.00           H  
ATOM     77  HB3 ASP A   8     -26.958   5.920  -8.587  1.00  0.00           H  
ATOM     78  N   VAL A   9     -23.166   6.788  -9.245  1.00  0.00           N  
ATOM     79  CA  VAL A   9     -21.849   7.403  -9.130  1.00  0.00           C  
ATOM     80  C   VAL A   9     -21.960   8.915  -8.974  1.00  0.00           C  
ATOM     81  O   VAL A   9     -22.880   9.540  -9.504  1.00  0.00           O  
ATOM     82  CB  VAL A   9     -20.973   7.088 -10.358  1.00  0.00           C  
ATOM     83  CG1 VAL A   9     -21.670   7.523 -11.637  1.00  0.00           C  
ATOM     84  CG2 VAL A   9     -19.613   7.757 -10.227  1.00  0.00           C  
ATOM     85  H   VAL A   9     -23.798   7.133  -9.910  1.00  0.00           H  
ATOM     86  HA  VAL A   9     -21.365   6.995  -8.255  1.00  0.00           H  
ATOM     87  HB  VAL A   9     -20.822   6.019 -10.402  1.00  0.00           H  
ATOM     88 HG11 VAL A   9     -21.830   6.663 -12.271  1.00  0.00           H  
ATOM     89 HG12 VAL A   9     -22.621   7.974 -11.394  1.00  0.00           H  
ATOM     90 HG13 VAL A   9     -21.053   8.242 -12.157  1.00  0.00           H  
ATOM     91 HG21 VAL A   9     -19.653   8.742 -10.668  1.00  0.00           H  
ATOM     92 HG22 VAL A   9     -19.351   7.841  -9.182  1.00  0.00           H  
ATOM     93 HG23 VAL A   9     -18.869   7.164 -10.737  1.00  0.00           H  
ATOM     94  N   THR A  10     -21.016   9.501  -8.243  1.00  0.00           N  
ATOM     95  CA  THR A  10     -21.008  10.940  -8.016  1.00  0.00           C  
ATOM     96  C   THR A  10     -20.201  11.662  -9.089  1.00  0.00           C  
ATOM     97  O   THR A  10     -19.062  11.291  -9.377  1.00  0.00           O  
ATOM     98  CB  THR A  10     -20.427  11.287  -6.632  1.00  0.00           C  
ATOM     99  OG1 THR A  10     -20.837  10.310  -5.670  1.00  0.00           O  
ATOM    100  CG2 THR A  10     -20.883  12.669  -6.185  1.00  0.00           C  
ATOM    101  H   THR A  10     -20.310   8.949  -7.847  1.00  0.00           H  
ATOM    102  HA  THR A  10     -22.030  11.289  -8.052  1.00  0.00           H  
ATOM    103  HB  THR A  10     -19.349  11.285  -6.700  1.00  0.00           H  
ATOM    104  HG1 THR A  10     -20.829   9.439  -6.074  1.00  0.00           H  
ATOM    105 HG21 THR A  10     -20.057  13.187  -5.722  1.00  0.00           H  
ATOM    106 HG22 THR A  10     -21.690  12.569  -5.475  1.00  0.00           H  
ATOM    107 HG23 THR A  10     -21.224  13.229  -7.042  1.00  0.00           H  
ATOM    108  N   TYR A  11     -20.796  12.693  -9.678  1.00  0.00           N  
ATOM    109  CA  TYR A  11     -20.132  13.465 -10.721  1.00  0.00           C  
ATOM    110  C   TYR A  11     -19.185  14.497 -10.116  1.00  0.00           C  
ATOM    111  O   TYR A  11     -19.598  15.345  -9.324  1.00  0.00           O  
ATOM    112  CB  TYR A  11     -21.167  14.163 -11.605  1.00  0.00           C  
ATOM    113  CG  TYR A  11     -21.921  13.220 -12.515  1.00  0.00           C  
ATOM    114  CD1 TYR A  11     -23.098  12.612 -12.097  1.00  0.00           C  
ATOM    115  CD2 TYR A  11     -21.455  12.935 -13.793  1.00  0.00           C  
ATOM    116  CE1 TYR A  11     -23.790  11.749 -12.925  1.00  0.00           C  
ATOM    117  CE2 TYR A  11     -22.140  12.074 -14.628  1.00  0.00           C  
ATOM    118  CZ  TYR A  11     -23.307  11.484 -14.189  1.00  0.00           C  
ATOM    119  OH  TYR A  11     -23.992  10.624 -15.018  1.00  0.00           O  
ATOM    120  H   TYR A  11     -21.705  12.940  -9.406  1.00  0.00           H  
ATOM    121  HA  TYR A  11     -19.559  12.779 -11.328  1.00  0.00           H  
ATOM    122  HB2 TYR A  11     -21.888  14.663 -10.977  1.00  0.00           H  
ATOM    123  HB3 TYR A  11     -20.667  14.894 -12.224  1.00  0.00           H  
ATOM    124  HD1 TYR A  11     -23.474  12.821 -11.106  1.00  0.00           H  
ATOM    125  HD2 TYR A  11     -20.540  13.399 -14.133  1.00  0.00           H  
ATOM    126  HE1 TYR A  11     -24.703  11.286 -12.582  1.00  0.00           H  
ATOM    127  HE2 TYR A  11     -21.762  11.866 -15.618  1.00  0.00           H  
ATOM    128  HH  TYR A  11     -24.922  10.864 -15.029  1.00  0.00           H  
ATOM    129  N   ASP A  12     -17.914  14.418 -10.494  1.00  0.00           N  
ATOM    130  CA  ASP A  12     -16.908  15.345  -9.991  1.00  0.00           C  
ATOM    131  C   ASP A  12     -16.206  16.062 -11.141  1.00  0.00           C  
ATOM    132  O   ASP A  12     -15.362  15.484 -11.824  1.00  0.00           O  
ATOM    133  CB  ASP A  12     -15.881  14.601  -9.135  1.00  0.00           C  
ATOM    134  CG  ASP A  12     -16.522  13.572  -8.225  1.00  0.00           C  
ATOM    135  OD1 ASP A  12     -17.249  13.975  -7.293  1.00  0.00           O  
ATOM    136  OD2 ASP A  12     -16.298  12.364  -8.446  1.00  0.00           O  
ATOM    137  H   ASP A  12     -17.647  13.719 -11.128  1.00  0.00           H  
ATOM    138  HA  ASP A  12     -17.409  16.079  -9.378  1.00  0.00           H  
ATOM    139  HB2 ASP A  12     -15.181  14.095  -9.784  1.00  0.00           H  
ATOM    140  HB3 ASP A  12     -15.348  15.314  -8.524  1.00  0.00           H  
ATOM    141  N   GLY A  13     -16.564  17.326 -11.349  1.00  0.00           N  
ATOM    142  CA  GLY A  13     -15.960  18.100 -12.418  1.00  0.00           C  
ATOM    143  C   GLY A  13     -14.861  19.018 -11.919  1.00  0.00           C  
ATOM    144  O   GLY A  13     -15.113  19.928 -11.129  1.00  0.00           O  
ATOM    145  H   GLY A  13     -17.242  17.735 -10.773  1.00  0.00           H  
ATOM    146  HA2 GLY A  13     -15.545  17.423 -13.149  1.00  0.00           H  
ATOM    147  HA3 GLY A  13     -16.726  18.698 -12.890  1.00  0.00           H  
ATOM    148  N   HIS A  14     -13.638  18.779 -12.381  1.00  0.00           N  
ATOM    149  CA  HIS A  14     -12.496  19.590 -11.975  1.00  0.00           C  
ATOM    150  C   HIS A  14     -12.834  21.077 -12.044  1.00  0.00           C  
ATOM    151  O   HIS A  14     -13.507  21.543 -12.963  1.00  0.00           O  
ATOM    152  CB  HIS A  14     -11.288  19.289 -12.864  1.00  0.00           C  
ATOM    153  CG  HIS A  14     -11.512  19.612 -14.309  1.00  0.00           C  
ATOM    154  ND1 HIS A  14     -12.135  18.750 -15.185  1.00  0.00           N  
ATOM    155  CD2 HIS A  14     -11.193  20.713 -15.029  1.00  0.00           C  
ATOM    156  CE1 HIS A  14     -12.188  19.305 -16.383  1.00  0.00           C  
ATOM    157  NE2 HIS A  14     -11.624  20.497 -16.315  1.00  0.00           N  
ATOM    158  H   HIS A  14     -13.500  18.039 -13.008  1.00  0.00           H  
ATOM    159  HA  HIS A  14     -12.253  19.336 -10.955  1.00  0.00           H  
ATOM    160  HB2 HIS A  14     -10.444  19.869 -12.521  1.00  0.00           H  
ATOM    161  HB3 HIS A  14     -11.050  18.237 -12.791  1.00  0.00           H  
ATOM    162  HD1 HIS A  14     -12.485  17.862 -14.963  1.00  0.00           H  
ATOM    163  HD2 HIS A  14     -10.692  21.598 -14.662  1.00  0.00           H  
ATOM    164  HE1 HIS A  14     -12.620  18.861 -17.267  1.00  0.00           H  
ATOM    165  HE2 HIS A  14     -11.453  21.085 -17.080  1.00  0.00           H  
ATOM    166  N   PRO A  15     -12.358  21.839 -11.048  1.00  0.00           N  
ATOM    167  CA  PRO A  15     -12.597  23.283 -10.973  1.00  0.00           C  
ATOM    168  C   PRO A  15     -11.845  24.053 -12.053  1.00  0.00           C  
ATOM    169  O   PRO A  15     -11.312  23.462 -12.993  1.00  0.00           O  
ATOM    170  CB  PRO A  15     -12.072  23.658  -9.585  1.00  0.00           C  
ATOM    171  CG  PRO A  15     -11.058  22.614  -9.269  1.00  0.00           C  
ATOM    172  CD  PRO A  15     -11.548  21.350  -9.919  1.00  0.00           C  
ATOM    173  HA  PRO A  15     -13.651  23.514 -11.035  1.00  0.00           H  
ATOM    174  HB2 PRO A  15     -11.628  24.643  -9.620  1.00  0.00           H  
ATOM    175  HB3 PRO A  15     -12.884  23.647  -8.874  1.00  0.00           H  
ATOM    176  HG2 PRO A  15     -10.099  22.897  -9.677  1.00  0.00           H  
ATOM    177  HG3 PRO A  15     -10.988  22.482  -8.200  1.00  0.00           H  
ATOM    178  HD2 PRO A  15     -10.716  20.758 -10.270  1.00  0.00           H  
ATOM    179  HD3 PRO A  15     -12.154  20.781  -9.230  1.00  0.00           H  
ATOM    180  N   VAL A  16     -11.805  25.374 -11.913  1.00  0.00           N  
ATOM    181  CA  VAL A  16     -11.117  26.224 -12.877  1.00  0.00           C  
ATOM    182  C   VAL A  16      -9.648  25.834 -13.003  1.00  0.00           C  
ATOM    183  O   VAL A  16      -8.997  25.449 -12.032  1.00  0.00           O  
ATOM    184  CB  VAL A  16     -11.210  27.710 -12.481  1.00  0.00           C  
ATOM    185  CG1 VAL A  16     -12.625  28.230 -12.685  1.00  0.00           C  
ATOM    186  CG2 VAL A  16     -10.763  27.906 -11.040  1.00  0.00           C  
ATOM    187  H   VAL A  16     -12.249  25.787 -11.143  1.00  0.00           H  
ATOM    188  HA  VAL A  16     -11.597  26.098 -13.836  1.00  0.00           H  
ATOM    189  HB  VAL A  16     -10.547  28.274 -13.121  1.00  0.00           H  
ATOM    190 HG11 VAL A  16     -13.063  27.749 -13.547  1.00  0.00           H  
ATOM    191 HG12 VAL A  16     -13.218  28.012 -11.809  1.00  0.00           H  
ATOM    192 HG13 VAL A  16     -12.596  29.298 -12.844  1.00  0.00           H  
ATOM    193 HG21 VAL A  16     -10.513  26.949 -10.608  1.00  0.00           H  
ATOM    194 HG22 VAL A  16      -9.895  28.549 -11.016  1.00  0.00           H  
ATOM    195 HG23 VAL A  16     -11.562  28.360 -10.474  1.00  0.00           H  
ATOM    196  N   PRO A  17      -9.113  25.936 -14.229  1.00  0.00           N  
ATOM    197  CA  PRO A  17      -7.714  25.599 -14.511  1.00  0.00           C  
ATOM    198  C   PRO A  17      -6.741  26.599 -13.896  1.00  0.00           C  
ATOM    199  O   PRO A  17      -5.596  26.263 -13.598  1.00  0.00           O  
ATOM    200  CB  PRO A  17      -7.639  25.651 -16.039  1.00  0.00           C  
ATOM    201  CG  PRO A  17      -8.732  26.580 -16.441  1.00  0.00           C  
ATOM    202  CD  PRO A  17      -9.830  26.388 -15.432  1.00  0.00           C  
ATOM    203  HA  PRO A  17      -7.469  24.604 -14.171  1.00  0.00           H  
ATOM    204  HB2 PRO A  17      -6.671  26.024 -16.342  1.00  0.00           H  
ATOM    205  HB3 PRO A  17      -7.793  24.662 -16.445  1.00  0.00           H  
ATOM    206  HG2 PRO A  17      -8.376  27.598 -16.419  1.00  0.00           H  
ATOM    207  HG3 PRO A  17      -9.084  26.326 -17.430  1.00  0.00           H  
ATOM    208  HD2 PRO A  17     -10.342  27.321 -15.249  1.00  0.00           H  
ATOM    209  HD3 PRO A  17     -10.527  25.635 -15.771  1.00  0.00           H  
ATOM    210  N   GLY A  18      -7.205  27.831 -13.708  1.00  0.00           N  
ATOM    211  CA  GLY A  18      -6.363  28.861 -13.129  1.00  0.00           C  
ATOM    212  C   GLY A  18      -5.601  29.645 -14.179  1.00  0.00           C  
ATOM    213  O   GLY A  18      -5.935  29.598 -15.363  1.00  0.00           O  
ATOM    214  H   GLY A  18      -8.127  28.042 -13.965  1.00  0.00           H  
ATOM    215  HA2 GLY A  18      -6.982  29.542 -12.565  1.00  0.00           H  
ATOM    216  HA3 GLY A  18      -5.654  28.396 -12.459  1.00  0.00           H  
ATOM    217  N   SER A  19      -4.575  30.370 -13.745  1.00  0.00           N  
ATOM    218  CA  SER A  19      -3.767  31.173 -14.655  1.00  0.00           C  
ATOM    219  C   SER A  19      -2.514  30.414 -15.082  1.00  0.00           C  
ATOM    220  O   SER A  19      -1.897  29.692 -14.298  1.00  0.00           O  
ATOM    221  CB  SER A  19      -3.376  32.495 -13.993  1.00  0.00           C  
ATOM    222  OG  SER A  19      -2.824  32.277 -12.706  1.00  0.00           O  
ATOM    223  H   SER A  19      -4.358  30.367 -12.789  1.00  0.00           H  
ATOM    224  HA  SER A  19      -4.363  31.381 -15.531  1.00  0.00           H  
ATOM    225  HB2 SER A  19      -2.643  32.999 -14.605  1.00  0.00           H  
ATOM    226  HB3 SER A  19      -4.253  33.119 -13.894  1.00  0.00           H  
ATOM    227  HG  SER A  19      -2.234  33.001 -12.484  1.00  0.00           H  
ATOM    228  N   PRO A  20      -2.127  30.581 -16.355  1.00  0.00           N  
ATOM    229  CA  PRO A  20      -0.944  29.921 -16.916  1.00  0.00           C  
ATOM    230  C   PRO A  20       0.356  30.479 -16.345  1.00  0.00           C  
ATOM    231  O   PRO A  20       1.403  29.834 -16.415  1.00  0.00           O  
ATOM    232  CB  PRO A  20      -1.044  30.225 -18.413  1.00  0.00           C  
ATOM    233  CG  PRO A  20      -1.842  31.481 -18.491  1.00  0.00           C  
ATOM    234  CD  PRO A  20      -2.814  31.427 -17.345  1.00  0.00           C  
ATOM    235  HA  PRO A  20      -0.975  28.853 -16.761  1.00  0.00           H  
ATOM    236  HB2 PRO A  20      -0.053  30.359 -18.823  1.00  0.00           H  
ATOM    237  HB3 PRO A  20      -1.541  29.410 -18.917  1.00  0.00           H  
ATOM    238  HG2 PRO A  20      -1.191  32.336 -18.391  1.00  0.00           H  
ATOM    239  HG3 PRO A  20      -2.373  31.520 -19.431  1.00  0.00           H  
ATOM    240  HD2 PRO A  20      -2.989  32.417 -16.952  1.00  0.00           H  
ATOM    241  HD3 PRO A  20      -3.743  30.974 -17.659  1.00  0.00           H  
ATOM    242  N   TYR A  21       0.282  31.679 -15.780  1.00  0.00           N  
ATOM    243  CA  TYR A  21       1.454  32.323 -15.199  1.00  0.00           C  
ATOM    244  C   TYR A  21       1.706  31.819 -13.781  1.00  0.00           C  
ATOM    245  O   TYR A  21       2.085  32.585 -12.895  1.00  0.00           O  
ATOM    246  CB  TYR A  21       1.273  33.842 -15.188  1.00  0.00           C  
ATOM    247  CG  TYR A  21       2.572  34.607 -15.306  1.00  0.00           C  
ATOM    248  CD1 TYR A  21       3.442  34.379 -16.365  1.00  0.00           C  
ATOM    249  CD2 TYR A  21       2.928  35.559 -14.359  1.00  0.00           C  
ATOM    250  CE1 TYR A  21       4.630  35.075 -16.476  1.00  0.00           C  
ATOM    251  CE2 TYR A  21       4.114  36.261 -14.463  1.00  0.00           C  
ATOM    252  CZ  TYR A  21       4.961  36.016 -15.523  1.00  0.00           C  
ATOM    253  OH  TYR A  21       6.143  36.712 -15.631  1.00  0.00           O  
ATOM    254  H   TYR A  21      -0.580  32.143 -15.755  1.00  0.00           H  
ATOM    255  HA  TYR A  21       2.307  32.077 -15.814  1.00  0.00           H  
ATOM    256  HB2 TYR A  21       0.643  34.129 -16.016  1.00  0.00           H  
ATOM    257  HB3 TYR A  21       0.798  34.134 -14.263  1.00  0.00           H  
ATOM    258  HD1 TYR A  21       3.179  33.642 -17.110  1.00  0.00           H  
ATOM    259  HD2 TYR A  21       2.263  35.750 -13.529  1.00  0.00           H  
ATOM    260  HE1 TYR A  21       5.293  34.884 -17.307  1.00  0.00           H  
ATOM    261  HE2 TYR A  21       4.374  36.998 -13.716  1.00  0.00           H  
ATOM    262  HH  TYR A  21       6.879  36.121 -15.458  1.00  0.00           H  
ATOM    263  N   THR A  22       1.492  30.524 -13.574  1.00  0.00           N  
ATOM    264  CA  THR A  22       1.695  29.915 -12.265  1.00  0.00           C  
ATOM    265  C   THR A  22       2.991  29.115 -12.226  1.00  0.00           C  
ATOM    266  O   THR A  22       3.513  28.707 -13.264  1.00  0.00           O  
ATOM    267  CB  THR A  22       0.522  28.990 -11.888  1.00  0.00           C  
ATOM    268  OG1 THR A  22       0.744  28.421 -10.593  1.00  0.00           O  
ATOM    269  CG2 THR A  22       0.357  27.879 -12.914  1.00  0.00           C  
ATOM    270  H   THR A  22       1.190  29.965 -14.320  1.00  0.00           H  
ATOM    271  HA  THR A  22       1.750  30.708 -11.534  1.00  0.00           H  
ATOM    272  HB  THR A  22      -0.386  29.576 -11.865  1.00  0.00           H  
ATOM    273  HG1 THR A  22       0.816  29.124  -9.943  1.00  0.00           H  
ATOM    274 HG21 THR A  22      -0.481  28.104 -13.558  1.00  0.00           H  
ATOM    275 HG22 THR A  22       0.180  26.943 -12.406  1.00  0.00           H  
ATOM    276 HG23 THR A  22       1.256  27.802 -13.508  1.00  0.00           H  
ATOM    277  N   VAL A  23       3.508  28.893 -11.022  1.00  0.00           N  
ATOM    278  CA  VAL A  23       4.744  28.139 -10.847  1.00  0.00           C  
ATOM    279  C   VAL A  23       4.455  26.675 -10.532  1.00  0.00           C  
ATOM    280  O   VAL A  23       3.659  26.367  -9.646  1.00  0.00           O  
ATOM    281  CB  VAL A  23       5.610  28.734  -9.721  1.00  0.00           C  
ATOM    282  CG1 VAL A  23       6.858  27.892  -9.505  1.00  0.00           C  
ATOM    283  CG2 VAL A  23       5.977  30.176 -10.037  1.00  0.00           C  
ATOM    284  H   VAL A  23       3.046  29.243 -10.231  1.00  0.00           H  
ATOM    285  HA  VAL A  23       5.302  28.195 -11.770  1.00  0.00           H  
ATOM    286  HB  VAL A  23       5.033  28.723  -8.807  1.00  0.00           H  
ATOM    287 HG11 VAL A  23       6.591  26.975  -9.000  1.00  0.00           H  
ATOM    288 HG12 VAL A  23       7.306  27.661 -10.461  1.00  0.00           H  
ATOM    289 HG13 VAL A  23       7.563  28.443  -8.900  1.00  0.00           H  
ATOM    290 HG21 VAL A  23       5.096  30.796  -9.961  1.00  0.00           H  
ATOM    291 HG22 VAL A  23       6.721  30.521  -9.334  1.00  0.00           H  
ATOM    292 HG23 VAL A  23       6.374  30.235 -11.039  1.00  0.00           H  
ATOM    293  N   GLU A  24       5.108  25.778 -11.264  1.00  0.00           N  
ATOM    294  CA  GLU A  24       4.921  24.346 -11.062  1.00  0.00           C  
ATOM    295  C   GLU A  24       6.135  23.730 -10.372  1.00  0.00           C  
ATOM    296  O   GLU A  24       6.138  22.546 -10.039  1.00  0.00           O  
ATOM    297  CB  GLU A  24       4.672  23.648 -12.400  1.00  0.00           C  
ATOM    298  CG  GLU A  24       5.076  22.183 -12.407  1.00  0.00           C  
ATOM    299  CD  GLU A  24       4.619  21.458 -13.657  1.00  0.00           C  
ATOM    300  OE1 GLU A  24       5.234  21.668 -14.723  1.00  0.00           O  
ATOM    301  OE2 GLU A  24       3.645  20.680 -13.570  1.00  0.00           O  
ATOM    302  H   GLU A  24       5.730  26.086 -11.955  1.00  0.00           H  
ATOM    303  HA  GLU A  24       4.056  24.211 -10.430  1.00  0.00           H  
ATOM    304  HB2 GLU A  24       3.620  23.711 -12.636  1.00  0.00           H  
ATOM    305  HB3 GLU A  24       5.235  24.158 -13.168  1.00  0.00           H  
ATOM    306  HG2 GLU A  24       6.153  22.120 -12.346  1.00  0.00           H  
ATOM    307  HG3 GLU A  24       4.640  21.698 -11.546  1.00  0.00           H  
ATOM    308  N   ALA A  25       7.164  24.544 -10.161  1.00  0.00           N  
ATOM    309  CA  ALA A  25       8.383  24.081  -9.511  1.00  0.00           C  
ATOM    310  C   ALA A  25       8.363  24.395  -8.018  1.00  0.00           C  
ATOM    311  O   ALA A  25       7.948  25.479  -7.609  1.00  0.00           O  
ATOM    312  CB  ALA A  25       9.604  24.709 -10.167  1.00  0.00           C  
ATOM    313  H   ALA A  25       7.101  25.478 -10.450  1.00  0.00           H  
ATOM    314  HA  ALA A  25       8.446  23.010  -9.642  1.00  0.00           H  
ATOM    315  HB1 ALA A  25      10.320  24.983  -9.406  1.00  0.00           H  
ATOM    316  HB2 ALA A  25      10.053  23.999 -10.846  1.00  0.00           H  
ATOM    317  HB3 ALA A  25       9.304  25.591 -10.714  1.00  0.00           H  
ATOM    318  N   SER A  26       8.811  23.440  -7.211  1.00  0.00           N  
ATOM    319  CA  SER A  26       8.840  23.613  -5.763  1.00  0.00           C  
ATOM    320  C   SER A  26       7.429  23.781  -5.208  1.00  0.00           C  
ATOM    321  O   SER A  26       7.146  24.729  -4.475  1.00  0.00           O  
ATOM    322  CB  SER A  26       9.694  24.826  -5.391  1.00  0.00           C  
ATOM    323  OG  SER A  26      11.060  24.470  -5.268  1.00  0.00           O  
ATOM    324  H   SER A  26       9.128  22.597  -7.598  1.00  0.00           H  
ATOM    325  HA  SER A  26       9.281  22.727  -5.332  1.00  0.00           H  
ATOM    326  HB2 SER A  26       9.599  25.580  -6.158  1.00  0.00           H  
ATOM    327  HB3 SER A  26       9.353  25.227  -4.447  1.00  0.00           H  
ATOM    328  HG  SER A  26      11.246  23.714  -5.830  1.00  0.00           H  
ATOM    329  N   LEU A  27       6.546  22.854  -5.564  1.00  0.00           N  
ATOM    330  CA  LEU A  27       5.163  22.897  -5.102  1.00  0.00           C  
ATOM    331  C   LEU A  27       4.980  22.048  -3.848  1.00  0.00           C  
ATOM    332  O   LEU A  27       5.574  20.979  -3.701  1.00  0.00           O  
ATOM    333  CB  LEU A  27       4.221  22.410  -6.204  1.00  0.00           C  
ATOM    334  CG  LEU A  27       4.030  23.355  -7.391  1.00  0.00           C  
ATOM    335  CD1 LEU A  27       3.345  22.635  -8.542  1.00  0.00           C  
ATOM    336  CD2 LEU A  27       3.230  24.580  -6.973  1.00  0.00           C  
ATOM    337  H   LEU A  27       6.830  22.122  -6.150  1.00  0.00           H  
ATOM    338  HA  LEU A  27       4.925  23.923  -4.864  1.00  0.00           H  
ATOM    339  HB2 LEU A  27       4.611  21.478  -6.584  1.00  0.00           H  
ATOM    340  HB3 LEU A  27       3.252  22.237  -5.758  1.00  0.00           H  
ATOM    341  HG  LEU A  27       4.999  23.689  -7.736  1.00  0.00           H  
ATOM    342 HD11 LEU A  27       2.796  23.349  -9.137  1.00  0.00           H  
ATOM    343 HD12 LEU A  27       2.663  21.895  -8.149  1.00  0.00           H  
ATOM    344 HD13 LEU A  27       4.088  22.149  -9.156  1.00  0.00           H  
ATOM    345 HD21 LEU A  27       3.483  24.846  -5.957  1.00  0.00           H  
ATOM    346 HD22 LEU A  27       2.174  24.358  -7.035  1.00  0.00           H  
ATOM    347 HD23 LEU A  27       3.464  25.404  -7.630  1.00  0.00           H  
ATOM    348  N   PRO A  28       4.138  22.531  -2.923  1.00  0.00           N  
ATOM    349  CA  PRO A  28       3.855  21.830  -1.667  1.00  0.00           C  
ATOM    350  C   PRO A  28       3.043  20.558  -1.883  1.00  0.00           C  
ATOM    351  O   PRO A  28       2.185  20.482  -2.763  1.00  0.00           O  
ATOM    352  CB  PRO A  28       3.045  22.852  -0.865  1.00  0.00           C  
ATOM    353  CG  PRO A  28       2.417  23.728  -1.894  1.00  0.00           C  
ATOM    354  CD  PRO A  28       3.397  23.798  -3.032  1.00  0.00           C  
ATOM    355  HA  PRO A  28       4.763  21.590  -1.134  1.00  0.00           H  
ATOM    356  HB2 PRO A  28       2.300  22.340  -0.273  1.00  0.00           H  
ATOM    357  HB3 PRO A  28       3.704  23.412  -0.219  1.00  0.00           H  
ATOM    358  HG2 PRO A  28       1.486  23.295  -2.226  1.00  0.00           H  
ATOM    359  HG3 PRO A  28       2.248  24.713  -1.483  1.00  0.00           H  
ATOM    360  HD2 PRO A  28       2.875  23.860  -3.976  1.00  0.00           H  
ATOM    361  HD3 PRO A  28       4.058  24.643  -2.909  1.00  0.00           H  
ATOM    362  N   PRO A  29       3.317  19.533  -1.062  1.00  0.00           N  
ATOM    363  CA  PRO A  29       2.621  18.246  -1.144  1.00  0.00           C  
ATOM    364  C   PRO A  29       1.167  18.343  -0.696  1.00  0.00           C  
ATOM    365  O   PRO A  29       0.882  18.491   0.492  1.00  0.00           O  
ATOM    366  CB  PRO A  29       3.416  17.352  -0.188  1.00  0.00           C  
ATOM    367  CG  PRO A  29       4.040  18.295   0.782  1.00  0.00           C  
ATOM    368  CD  PRO A  29       4.327  19.553   0.010  1.00  0.00           C  
ATOM    369  HA  PRO A  29       2.663  17.835  -2.142  1.00  0.00           H  
ATOM    370  HB2 PRO A  29       2.745  16.663   0.306  1.00  0.00           H  
ATOM    371  HB3 PRO A  29       4.163  16.802  -0.741  1.00  0.00           H  
ATOM    372  HG2 PRO A  29       3.354  18.499   1.590  1.00  0.00           H  
ATOM    373  HG3 PRO A  29       4.958  17.873   1.164  1.00  0.00           H  
ATOM    374  HD2 PRO A  29       4.202  20.420   0.641  1.00  0.00           H  
ATOM    375  HD3 PRO A  29       5.325  19.525  -0.401  1.00  0.00           H  
ATOM    376  N   ASP A  30       0.251  18.259  -1.655  1.00  0.00           N  
ATOM    377  CA  ASP A  30      -1.175  18.336  -1.359  1.00  0.00           C  
ATOM    378  C   ASP A  30      -1.819  16.955  -1.425  1.00  0.00           C  
ATOM    379  O   ASP A  30      -2.228  16.483  -2.486  1.00  0.00           O  
ATOM    380  CB  ASP A  30      -1.870  19.284  -2.337  1.00  0.00           C  
ATOM    381  CG  ASP A  30      -1.812  20.729  -1.884  1.00  0.00           C  
ATOM    382  OD1 ASP A  30      -2.243  21.012  -0.746  1.00  0.00           O  
ATOM    383  OD2 ASP A  30      -1.334  21.577  -2.666  1.00  0.00           O  
ATOM    384  H   ASP A  30       0.541  18.141  -2.584  1.00  0.00           H  
ATOM    385  HA  ASP A  30      -1.285  18.723  -0.357  1.00  0.00           H  
ATOM    386  HB2 ASP A  30      -1.390  19.209  -3.303  1.00  0.00           H  
ATOM    387  HB3 ASP A  30      -2.907  18.996  -2.432  1.00  0.00           H  
ATOM    388  N   PRO A  31      -1.911  16.288  -0.264  1.00  0.00           N  
ATOM    389  CA  PRO A  31      -2.504  14.951  -0.164  1.00  0.00           C  
ATOM    390  C   PRO A  31      -4.013  14.968  -0.387  1.00  0.00           C  
ATOM    391  O   PRO A  31      -4.564  14.074  -1.029  1.00  0.00           O  
ATOM    392  CB  PRO A  31      -2.181  14.527   1.271  1.00  0.00           C  
ATOM    393  CG  PRO A  31      -2.024  15.806   2.019  1.00  0.00           C  
ATOM    394  CD  PRO A  31      -1.445  16.789   1.040  1.00  0.00           C  
ATOM    395  HA  PRO A  31      -2.046  14.261  -0.857  1.00  0.00           H  
ATOM    396  HB2 PRO A  31      -2.994  13.934   1.666  1.00  0.00           H  
ATOM    397  HB3 PRO A  31      -1.269  13.949   1.282  1.00  0.00           H  
ATOM    398  HG2 PRO A  31      -2.987  16.147   2.368  1.00  0.00           H  
ATOM    399  HG3 PRO A  31      -1.351  15.664   2.851  1.00  0.00           H  
ATOM    400  HD2 PRO A  31      -1.826  17.781   1.231  1.00  0.00           H  
ATOM    401  HD3 PRO A  31      -0.366  16.782   1.091  1.00  0.00           H  
ATOM    402  N   SER A  32      -4.674  15.990   0.146  1.00  0.00           N  
ATOM    403  CA  SER A  32      -6.120  16.121   0.007  1.00  0.00           C  
ATOM    404  C   SER A  32      -6.543  15.956  -1.449  1.00  0.00           C  
ATOM    405  O   SER A  32      -7.685  15.602  -1.741  1.00  0.00           O  
ATOM    406  CB  SER A  32      -6.583  17.480   0.534  1.00  0.00           C  
ATOM    407  OG  SER A  32      -6.436  17.558   1.942  1.00  0.00           O  
ATOM    408  H   SER A  32      -4.178  16.671   0.647  1.00  0.00           H  
ATOM    409  HA  SER A  32      -6.581  15.341   0.594  1.00  0.00           H  
ATOM    410  HB2 SER A  32      -5.992  18.260   0.079  1.00  0.00           H  
ATOM    411  HB3 SER A  32      -7.624  17.624   0.284  1.00  0.00           H  
ATOM    412  HG  SER A  32      -5.579  17.934   2.154  1.00  0.00           H  
ATOM    413  N   LYS A  33      -5.613  16.217  -2.362  1.00  0.00           N  
ATOM    414  CA  LYS A  33      -5.886  16.098  -3.789  1.00  0.00           C  
ATOM    415  C   LYS A  33      -5.737  14.652  -4.253  1.00  0.00           C  
ATOM    416  O   LYS A  33      -6.517  14.170  -5.075  1.00  0.00           O  
ATOM    417  CB  LYS A  33      -4.942  17.000  -4.587  1.00  0.00           C  
ATOM    418  CG  LYS A  33      -5.127  18.480  -4.299  1.00  0.00           C  
ATOM    419  CD  LYS A  33      -6.365  19.032  -4.986  1.00  0.00           C  
ATOM    420  CE  LYS A  33      -6.156  19.168  -6.486  1.00  0.00           C  
ATOM    421  NZ  LYS A  33      -7.056  20.194  -7.081  1.00  0.00           N  
ATOM    422  H   LYS A  33      -4.720  16.496  -2.068  1.00  0.00           H  
ATOM    423  HA  LYS A  33      -6.904  16.415  -3.960  1.00  0.00           H  
ATOM    424  HB2 LYS A  33      -3.923  16.733  -4.351  1.00  0.00           H  
ATOM    425  HB3 LYS A  33      -5.113  16.836  -5.642  1.00  0.00           H  
ATOM    426  HG2 LYS A  33      -5.227  18.620  -3.233  1.00  0.00           H  
ATOM    427  HG3 LYS A  33      -4.259  19.018  -4.655  1.00  0.00           H  
ATOM    428  HD2 LYS A  33      -7.193  18.362  -4.809  1.00  0.00           H  
ATOM    429  HD3 LYS A  33      -6.591  20.005  -4.573  1.00  0.00           H  
ATOM    430  HE2 LYS A  33      -5.131  19.451  -6.670  1.00  0.00           H  
ATOM    431  HE3 LYS A  33      -6.354  18.214  -6.952  1.00  0.00           H  
ATOM    432  HZ1 LYS A  33      -6.728  20.447  -8.035  1.00  0.00           H  
ATOM    433  HZ2 LYS A  33      -7.062  21.050  -6.490  1.00  0.00           H  
ATOM    434  HZ3 LYS A  33      -8.026  19.824  -7.146  1.00  0.00           H  
ATOM    435  N   VAL A  34      -4.733  13.965  -3.719  1.00  0.00           N  
ATOM    436  CA  VAL A  34      -4.484  12.573  -4.076  1.00  0.00           C  
ATOM    437  C   VAL A  34      -5.787  11.788  -4.169  1.00  0.00           C  
ATOM    438  O   VAL A  34      -6.485  11.600  -3.173  1.00  0.00           O  
ATOM    439  CB  VAL A  34      -3.557  11.889  -3.053  1.00  0.00           C  
ATOM    440  CG1 VAL A  34      -3.373  10.419  -3.400  1.00  0.00           C  
ATOM    441  CG2 VAL A  34      -2.215  12.602  -2.990  1.00  0.00           C  
ATOM    442  H   VAL A  34      -4.145  14.404  -3.069  1.00  0.00           H  
ATOM    443  HA  VAL A  34      -3.995  12.558  -5.039  1.00  0.00           H  
ATOM    444  HB  VAL A  34      -4.021  11.951  -2.080  1.00  0.00           H  
ATOM    445 HG11 VAL A  34      -2.912   9.908  -2.567  1.00  0.00           H  
ATOM    446 HG12 VAL A  34      -4.335   9.975  -3.608  1.00  0.00           H  
ATOM    447 HG13 VAL A  34      -2.739  10.331  -4.270  1.00  0.00           H  
ATOM    448 HG21 VAL A  34      -1.730  12.542  -3.953  1.00  0.00           H  
ATOM    449 HG22 VAL A  34      -2.370  13.639  -2.729  1.00  0.00           H  
ATOM    450 HG23 VAL A  34      -1.593  12.133  -2.243  1.00  0.00           H  
ATOM    451  N   LYS A  35      -6.111  11.331  -5.374  1.00  0.00           N  
ATOM    452  CA  LYS A  35      -7.330  10.564  -5.600  1.00  0.00           C  
ATOM    453  C   LYS A  35      -7.004   9.151  -6.072  1.00  0.00           C  
ATOM    454  O   LYS A  35      -6.303   8.964  -7.066  1.00  0.00           O  
ATOM    455  CB  LYS A  35      -8.215  11.266  -6.633  1.00  0.00           C  
ATOM    456  CG  LYS A  35      -9.204  12.244  -6.022  1.00  0.00           C  
ATOM    457  CD  LYS A  35     -10.540  11.580  -5.734  1.00  0.00           C  
ATOM    458  CE  LYS A  35     -10.585  11.006  -4.326  1.00  0.00           C  
ATOM    459  NZ  LYS A  35     -11.886  10.340  -4.040  1.00  0.00           N  
ATOM    460  H   LYS A  35      -5.514  11.514  -6.131  1.00  0.00           H  
ATOM    461  HA  LYS A  35      -7.863  10.505  -4.663  1.00  0.00           H  
ATOM    462  HB2 LYS A  35      -7.584  11.808  -7.321  1.00  0.00           H  
ATOM    463  HB3 LYS A  35      -8.771  10.519  -7.180  1.00  0.00           H  
ATOM    464  HG2 LYS A  35      -8.796  12.624  -5.097  1.00  0.00           H  
ATOM    465  HG3 LYS A  35      -9.360  13.062  -6.711  1.00  0.00           H  
ATOM    466  HD2 LYS A  35     -11.326  12.312  -5.837  1.00  0.00           H  
ATOM    467  HD3 LYS A  35     -10.695  10.780  -6.445  1.00  0.00           H  
ATOM    468  HE2 LYS A  35      -9.790  10.284  -4.220  1.00  0.00           H  
ATOM    469  HE3 LYS A  35     -10.438  11.809  -3.619  1.00  0.00           H  
ATOM    470  HZ1 LYS A  35     -11.754   9.587  -3.335  1.00  0.00           H  
ATOM    471  HZ2 LYS A  35     -12.272   9.921  -4.910  1.00  0.00           H  
ATOM    472  HZ3 LYS A  35     -12.568  11.032  -3.670  1.00  0.00           H  
ATOM    473  N   ALA A  36      -7.518   8.159  -5.352  1.00  0.00           N  
ATOM    474  CA  ALA A  36      -7.285   6.762  -5.700  1.00  0.00           C  
ATOM    475  C   ALA A  36      -8.558   6.106  -6.221  1.00  0.00           C  
ATOM    476  O   ALA A  36      -9.538   5.960  -5.489  1.00  0.00           O  
ATOM    477  CB  ALA A  36      -6.750   6.001  -4.496  1.00  0.00           C  
ATOM    478  H   ALA A  36      -8.069   8.371  -4.571  1.00  0.00           H  
ATOM    479  HA  ALA A  36      -6.533   6.733  -6.476  1.00  0.00           H  
ATOM    480  HB1 ALA A  36      -6.336   6.700  -3.784  1.00  0.00           H  
ATOM    481  HB2 ALA A  36      -7.555   5.450  -4.033  1.00  0.00           H  
ATOM    482  HB3 ALA A  36      -5.981   5.315  -4.816  1.00  0.00           H  
ATOM    483  N   HIS A  37      -8.539   5.712  -7.490  1.00  0.00           N  
ATOM    484  CA  HIS A  37      -9.693   5.070  -8.109  1.00  0.00           C  
ATOM    485  C   HIS A  37      -9.262   3.882  -8.963  1.00  0.00           C  
ATOM    486  O   HIS A  37      -8.396   4.008  -9.828  1.00  0.00           O  
ATOM    487  CB  HIS A  37     -10.464   6.075  -8.966  1.00  0.00           C  
ATOM    488  CG  HIS A  37      -9.580   6.959  -9.792  1.00  0.00           C  
ATOM    489  ND1 HIS A  37      -9.330   6.735 -11.129  1.00  0.00           N  
ATOM    490  CD2 HIS A  37      -8.888   8.075  -9.463  1.00  0.00           C  
ATOM    491  CE1 HIS A  37      -8.521   7.674 -11.587  1.00  0.00           C  
ATOM    492  NE2 HIS A  37      -8.238   8.499 -10.596  1.00  0.00           N  
ATOM    493  H   HIS A  37      -7.729   5.855  -8.023  1.00  0.00           H  
ATOM    494  HA  HIS A  37     -10.338   4.715  -7.320  1.00  0.00           H  
ATOM    495  HB2 HIS A  37     -11.117   5.539  -9.638  1.00  0.00           H  
ATOM    496  HB3 HIS A  37     -11.058   6.707  -8.322  1.00  0.00           H  
ATOM    497  HD1 HIS A  37      -9.691   5.997 -11.663  1.00  0.00           H  
ATOM    498  HD2 HIS A  37      -8.852   8.545  -8.490  1.00  0.00           H  
ATOM    499  HE1 HIS A  37      -8.153   7.753 -12.599  1.00  0.00           H  
ATOM    500  HE2 HIS A  37      -7.592   9.234 -10.640  1.00  0.00           H  
ATOM    501  N   GLY A  38      -9.871   2.726  -8.712  1.00  0.00           N  
ATOM    502  CA  GLY A  38      -9.535   1.532  -9.465  1.00  0.00           C  
ATOM    503  C   GLY A  38     -10.167   0.283  -8.884  1.00  0.00           C  
ATOM    504  O   GLY A  38     -10.807   0.317  -7.832  1.00  0.00           O  
ATOM    505  H   GLY A  38     -10.554   2.685  -8.010  1.00  0.00           H  
ATOM    506  HA2 GLY A  38      -9.874   1.654 -10.483  1.00  0.00           H  
ATOM    507  HA3 GLY A  38      -8.462   1.411  -9.467  1.00  0.00           H  
ATOM    508  N   PRO A  39      -9.992  -0.851  -9.577  1.00  0.00           N  
ATOM    509  CA  PRO A  39     -10.544  -2.138  -9.143  1.00  0.00           C  
ATOM    510  C   PRO A  39      -9.848  -2.676  -7.897  1.00  0.00           C  
ATOM    511  O   PRO A  39     -10.495  -3.183  -6.983  1.00  0.00           O  
ATOM    512  CB  PRO A  39     -10.285  -3.057 -10.339  1.00  0.00           C  
ATOM    513  CG  PRO A  39      -9.117  -2.451 -11.037  1.00  0.00           C  
ATOM    514  CD  PRO A  39      -9.241  -0.966 -10.839  1.00  0.00           C  
ATOM    515  HA  PRO A  39     -11.606  -2.073  -8.960  1.00  0.00           H  
ATOM    516  HB2 PRO A  39     -10.063  -4.055  -9.988  1.00  0.00           H  
ATOM    517  HB3 PRO A  39     -11.157  -3.079 -10.976  1.00  0.00           H  
ATOM    518  HG2 PRO A  39      -8.199  -2.812 -10.599  1.00  0.00           H  
ATOM    519  HG3 PRO A  39      -9.153  -2.693 -12.089  1.00  0.00           H  
ATOM    520  HD2 PRO A  39      -8.265  -0.514 -10.749  1.00  0.00           H  
ATOM    521  HD3 PRO A  39      -9.791  -0.521 -11.655  1.00  0.00           H  
ATOM    522  N   GLY A  40      -8.523  -2.562  -7.869  1.00  0.00           N  
ATOM    523  CA  GLY A  40      -7.761  -3.041  -6.731  1.00  0.00           C  
ATOM    524  C   GLY A  40      -8.266  -2.478  -5.417  1.00  0.00           C  
ATOM    525  O   GLY A  40      -7.965  -3.011  -4.348  1.00  0.00           O  
ATOM    526  H   GLY A  40      -8.060  -2.149  -8.627  1.00  0.00           H  
ATOM    527  HA2 GLY A  40      -7.825  -4.119  -6.697  1.00  0.00           H  
ATOM    528  HA3 GLY A  40      -6.727  -2.756  -6.858  1.00  0.00           H  
ATOM    529  N   LEU A  41      -9.034  -1.397  -5.495  1.00  0.00           N  
ATOM    530  CA  LEU A  41      -9.580  -0.760  -4.302  1.00  0.00           C  
ATOM    531  C   LEU A  41     -10.879  -1.434  -3.870  1.00  0.00           C  
ATOM    532  O   LEU A  41     -11.103  -1.666  -2.682  1.00  0.00           O  
ATOM    533  CB  LEU A  41      -9.827   0.727  -4.562  1.00  0.00           C  
ATOM    534  CG  LEU A  41      -8.647   1.513  -5.135  1.00  0.00           C  
ATOM    535  CD1 LEU A  41      -9.059   2.943  -5.448  1.00  0.00           C  
ATOM    536  CD2 LEU A  41      -7.473   1.494  -4.168  1.00  0.00           C  
ATOM    537  H   LEU A  41      -9.239  -1.018  -6.374  1.00  0.00           H  
ATOM    538  HA  LEU A  41      -8.854  -0.863  -3.509  1.00  0.00           H  
ATOM    539  HB2 LEU A  41     -10.648   0.810  -5.257  1.00  0.00           H  
ATOM    540  HB3 LEU A  41     -10.105   1.185  -3.623  1.00  0.00           H  
ATOM    541  HG  LEU A  41      -8.328   1.049  -6.059  1.00  0.00           H  
ATOM    542 HD11 LEU A  41      -9.148   3.067  -6.517  1.00  0.00           H  
ATOM    543 HD12 LEU A  41      -8.313   3.624  -5.067  1.00  0.00           H  
ATOM    544 HD13 LEU A  41     -10.010   3.154  -4.981  1.00  0.00           H  
ATOM    545 HD21 LEU A  41      -7.811   1.789  -3.186  1.00  0.00           H  
ATOM    546 HD22 LEU A  41      -6.714   2.183  -4.509  1.00  0.00           H  
ATOM    547 HD23 LEU A  41      -7.060   0.497  -4.122  1.00  0.00           H  
ATOM    548  N   GLU A  42     -11.728  -1.748  -4.843  1.00  0.00           N  
ATOM    549  CA  GLU A  42     -13.003  -2.397  -4.562  1.00  0.00           C  
ATOM    550  C   GLU A  42     -12.796  -3.859  -4.175  1.00  0.00           C  
ATOM    551  O   GLU A  42     -13.564  -4.421  -3.396  1.00  0.00           O  
ATOM    552  CB  GLU A  42     -13.926  -2.307  -5.780  1.00  0.00           C  
ATOM    553  CG  GLU A  42     -13.726  -3.433  -6.780  1.00  0.00           C  
ATOM    554  CD  GLU A  42     -14.567  -3.260  -8.029  1.00  0.00           C  
ATOM    555  OE1 GLU A  42     -15.724  -3.731  -8.035  1.00  0.00           O  
ATOM    556  OE2 GLU A  42     -14.069  -2.653  -9.001  1.00  0.00           O  
ATOM    557  H   GLU A  42     -11.493  -1.538  -5.770  1.00  0.00           H  
ATOM    558  HA  GLU A  42     -13.464  -1.880  -3.734  1.00  0.00           H  
ATOM    559  HB2 GLU A  42     -14.952  -2.330  -5.442  1.00  0.00           H  
ATOM    560  HB3 GLU A  42     -13.744  -1.369  -6.284  1.00  0.00           H  
ATOM    561  HG2 GLU A  42     -12.686  -3.463  -7.066  1.00  0.00           H  
ATOM    562  HG3 GLU A  42     -13.996  -4.367  -6.309  1.00  0.00           H  
ATOM    563  N   GLY A  43     -11.751  -4.469  -4.727  1.00  0.00           N  
ATOM    564  CA  GLY A  43     -11.461  -5.859  -4.428  1.00  0.00           C  
ATOM    565  C   GLY A  43     -10.726  -6.553  -5.557  1.00  0.00           C  
ATOM    566  O   GLY A  43     -10.178  -5.900  -6.444  1.00  0.00           O  
ATOM    567  H   GLY A  43     -11.173  -3.971  -5.341  1.00  0.00           H  
ATOM    568  HA2 GLY A  43     -10.856  -5.906  -3.535  1.00  0.00           H  
ATOM    569  HA3 GLY A  43     -12.392  -6.378  -4.248  1.00  0.00           H  
ATOM    570  N   GLY A  44     -10.712  -7.883  -5.524  1.00  0.00           N  
ATOM    571  CA  GLY A  44     -10.033  -8.643  -6.557  1.00  0.00           C  
ATOM    572  C   GLY A  44     -10.232 -10.138  -6.400  1.00  0.00           C  
ATOM    573  O   GLY A  44     -11.312 -10.592  -6.021  1.00  0.00           O  
ATOM    574  H   GLY A  44     -11.166  -8.350  -4.792  1.00  0.00           H  
ATOM    575  HA2 GLY A  44     -10.413  -8.339  -7.521  1.00  0.00           H  
ATOM    576  HA3 GLY A  44      -8.976  -8.426  -6.512  1.00  0.00           H  
ATOM    577  N   LEU A  45      -9.188 -10.906  -6.695  1.00  0.00           N  
ATOM    578  CA  LEU A  45      -9.252 -12.359  -6.586  1.00  0.00           C  
ATOM    579  C   LEU A  45      -7.988 -12.913  -5.937  1.00  0.00           C  
ATOM    580  O   LEU A  45      -6.899 -12.366  -6.108  1.00  0.00           O  
ATOM    581  CB  LEU A  45      -9.446 -12.985  -7.969  1.00  0.00           C  
ATOM    582  CG  LEU A  45     -10.814 -12.769  -8.618  1.00  0.00           C  
ATOM    583  CD1 LEU A  45     -10.750 -13.065 -10.108  1.00  0.00           C  
ATOM    584  CD2 LEU A  45     -11.867 -13.637  -7.944  1.00  0.00           C  
ATOM    585  H   LEU A  45      -8.354 -10.486  -6.992  1.00  0.00           H  
ATOM    586  HA  LEU A  45     -10.100 -12.608  -5.965  1.00  0.00           H  
ATOM    587  HB2 LEU A  45      -8.699 -12.570  -8.627  1.00  0.00           H  
ATOM    588  HB3 LEU A  45      -9.288 -14.050  -7.873  1.00  0.00           H  
ATOM    589  HG  LEU A  45     -11.104 -11.734  -8.496  1.00  0.00           H  
ATOM    590 HD11 LEU A  45     -10.315 -14.041 -10.263  1.00  0.00           H  
ATOM    591 HD12 LEU A  45     -10.143 -12.318 -10.598  1.00  0.00           H  
ATOM    592 HD13 LEU A  45     -11.748 -13.045 -10.521  1.00  0.00           H  
ATOM    593 HD21 LEU A  45     -11.478 -14.012  -7.009  1.00  0.00           H  
ATOM    594 HD22 LEU A  45     -12.116 -14.467  -8.589  1.00  0.00           H  
ATOM    595 HD23 LEU A  45     -12.752 -13.048  -7.756  1.00  0.00           H  
ATOM    596  N   VAL A  46      -8.141 -14.004  -5.194  1.00  0.00           N  
ATOM    597  CA  VAL A  46      -7.011 -14.635  -4.521  1.00  0.00           C  
ATOM    598  C   VAL A  46      -6.036 -15.234  -5.529  1.00  0.00           C  
ATOM    599  O   VAL A  46      -6.440 -15.915  -6.471  1.00  0.00           O  
ATOM    600  CB  VAL A  46      -7.479 -15.741  -3.557  1.00  0.00           C  
ATOM    601  CG1 VAL A  46      -6.287 -16.381  -2.860  1.00  0.00           C  
ATOM    602  CG2 VAL A  46      -8.463 -15.181  -2.542  1.00  0.00           C  
ATOM    603  H   VAL A  46      -9.034 -14.395  -5.095  1.00  0.00           H  
ATOM    604  HA  VAL A  46      -6.499 -13.878  -3.946  1.00  0.00           H  
ATOM    605  HB  VAL A  46      -7.982 -16.504  -4.133  1.00  0.00           H  
ATOM    606 HG11 VAL A  46      -5.559 -15.619  -2.622  1.00  0.00           H  
ATOM    607 HG12 VAL A  46      -6.617 -16.861  -1.950  1.00  0.00           H  
ATOM    608 HG13 VAL A  46      -5.839 -17.115  -3.513  1.00  0.00           H  
ATOM    609 HG21 VAL A  46      -8.178 -15.500  -1.550  1.00  0.00           H  
ATOM    610 HG22 VAL A  46      -8.455 -14.102  -2.589  1.00  0.00           H  
ATOM    611 HG23 VAL A  46      -9.456 -15.543  -2.765  1.00  0.00           H  
ATOM    612  N   GLY A  47      -4.748 -14.974  -5.325  1.00  0.00           N  
ATOM    613  CA  GLY A  47      -3.735 -15.495  -6.223  1.00  0.00           C  
ATOM    614  C   GLY A  47      -3.631 -14.695  -7.507  1.00  0.00           C  
ATOM    615  O   GLY A  47      -2.683 -14.858  -8.274  1.00  0.00           O  
ATOM    616  H   GLY A  47      -4.484 -14.425  -4.557  1.00  0.00           H  
ATOM    617  HA2 GLY A  47      -2.779 -15.476  -5.721  1.00  0.00           H  
ATOM    618  HA3 GLY A  47      -3.980 -16.518  -6.470  1.00  0.00           H  
ATOM    619  N   LYS A  48      -4.611 -13.828  -7.742  1.00  0.00           N  
ATOM    620  CA  LYS A  48      -4.627 -12.999  -8.941  1.00  0.00           C  
ATOM    621  C   LYS A  48      -4.141 -11.587  -8.633  1.00  0.00           C  
ATOM    622  O   LYS A  48      -4.329 -11.065  -7.534  1.00  0.00           O  
ATOM    623  CB  LYS A  48      -6.039 -12.947  -9.530  1.00  0.00           C  
ATOM    624  CG  LYS A  48      -6.319 -14.049 -10.537  1.00  0.00           C  
ATOM    625  CD  LYS A  48      -7.394 -13.638 -11.529  1.00  0.00           C  
ATOM    626  CE  LYS A  48      -7.554 -14.668 -12.637  1.00  0.00           C  
ATOM    627  NZ  LYS A  48      -8.217 -14.091 -13.839  1.00  0.00           N  
ATOM    628  H   LYS A  48      -5.340 -13.743  -7.092  1.00  0.00           H  
ATOM    629  HA  LYS A  48      -3.962 -13.447  -9.663  1.00  0.00           H  
ATOM    630  HB2 LYS A  48      -6.755 -13.031  -8.726  1.00  0.00           H  
ATOM    631  HB3 LYS A  48      -6.175 -11.995 -10.023  1.00  0.00           H  
ATOM    632  HG2 LYS A  48      -5.411 -14.270 -11.077  1.00  0.00           H  
ATOM    633  HG3 LYS A  48      -6.650 -14.932 -10.007  1.00  0.00           H  
ATOM    634  HD2 LYS A  48      -8.335 -13.538 -11.008  1.00  0.00           H  
ATOM    635  HD3 LYS A  48      -7.122 -12.688 -11.969  1.00  0.00           H  
ATOM    636  HE2 LYS A  48      -6.577 -15.032 -12.915  1.00  0.00           H  
ATOM    637  HE3 LYS A  48      -8.151 -15.487 -12.265  1.00  0.00           H  
ATOM    638  HZ1 LYS A  48      -8.583 -14.854 -14.444  1.00  0.00           H  
ATOM    639  HZ2 LYS A  48      -7.536 -13.527 -14.386  1.00  0.00           H  
ATOM    640  HZ3 LYS A  48      -9.008 -13.480 -13.552  1.00  0.00           H  
ATOM    641  N   PRO A  49      -3.501 -10.951  -9.626  1.00  0.00           N  
ATOM    642  CA  PRO A  49      -2.976  -9.589  -9.484  1.00  0.00           C  
ATOM    643  C   PRO A  49      -4.085  -8.546  -9.400  1.00  0.00           C  
ATOM    644  O   PRO A  49      -5.117  -8.669 -10.059  1.00  0.00           O  
ATOM    645  CB  PRO A  49      -2.153  -9.392 -10.760  1.00  0.00           C  
ATOM    646  CG  PRO A  49      -2.761 -10.324 -11.751  1.00  0.00           C  
ATOM    647  CD  PRO A  49      -3.240 -11.511 -10.962  1.00  0.00           C  
ATOM    648  HA  PRO A  49      -2.332  -9.500  -8.622  1.00  0.00           H  
ATOM    649  HB2 PRO A  49      -2.229  -8.364 -11.085  1.00  0.00           H  
ATOM    650  HB3 PRO A  49      -1.120  -9.639 -10.568  1.00  0.00           H  
ATOM    651  HG2 PRO A  49      -3.591  -9.844 -12.246  1.00  0.00           H  
ATOM    652  HG3 PRO A  49      -2.017 -10.629 -12.471  1.00  0.00           H  
ATOM    653  HD2 PRO A  49      -4.145 -11.912 -11.395  1.00  0.00           H  
ATOM    654  HD3 PRO A  49      -2.473 -12.270 -10.918  1.00  0.00           H  
ATOM    655  N   ALA A  50      -3.865  -7.520  -8.584  1.00  0.00           N  
ATOM    656  CA  ALA A  50      -4.846  -6.455  -8.415  1.00  0.00           C  
ATOM    657  C   ALA A  50      -4.162  -5.103  -8.239  1.00  0.00           C  
ATOM    658  O   ALA A  50      -3.328  -4.931  -7.351  1.00  0.00           O  
ATOM    659  CB  ALA A  50      -5.748  -6.752  -7.227  1.00  0.00           C  
ATOM    660  H   ALA A  50      -3.023  -7.478  -8.085  1.00  0.00           H  
ATOM    661  HA  ALA A  50      -5.460  -6.423  -9.303  1.00  0.00           H  
ATOM    662  HB1 ALA A  50      -6.641  -7.254  -7.570  1.00  0.00           H  
ATOM    663  HB2 ALA A  50      -5.225  -7.386  -6.527  1.00  0.00           H  
ATOM    664  HB3 ALA A  50      -6.020  -5.826  -6.741  1.00  0.00           H  
ATOM    665  N   GLU A  51      -4.522  -4.148  -9.090  1.00  0.00           N  
ATOM    666  CA  GLU A  51      -3.941  -2.812  -9.028  1.00  0.00           C  
ATOM    667  C   GLU A  51      -5.016  -1.742  -9.203  1.00  0.00           C  
ATOM    668  O   GLU A  51      -6.171  -2.050  -9.496  1.00  0.00           O  
ATOM    669  CB  GLU A  51      -2.864  -2.649 -10.103  1.00  0.00           C  
ATOM    670  CG  GLU A  51      -3.228  -3.290 -11.431  1.00  0.00           C  
ATOM    671  CD  GLU A  51      -4.029  -2.365 -12.326  1.00  0.00           C  
ATOM    672  OE1 GLU A  51      -3.445  -1.389 -12.842  1.00  0.00           O  
ATOM    673  OE2 GLU A  51      -5.238  -2.616 -12.510  1.00  0.00           O  
ATOM    674  H   GLU A  51      -5.192  -4.346  -9.776  1.00  0.00           H  
ATOM    675  HA  GLU A  51      -3.487  -2.693  -8.056  1.00  0.00           H  
ATOM    676  HB2 GLU A  51      -2.695  -1.595 -10.269  1.00  0.00           H  
ATOM    677  HB3 GLU A  51      -1.949  -3.099  -9.748  1.00  0.00           H  
ATOM    678  HG2 GLU A  51      -2.319  -3.565 -11.945  1.00  0.00           H  
ATOM    679  HG3 GLU A  51      -3.814  -4.178 -11.239  1.00  0.00           H  
ATOM    680  N   PHE A  52      -4.626  -0.485  -9.020  1.00  0.00           N  
ATOM    681  CA  PHE A  52      -5.555   0.630  -9.156  1.00  0.00           C  
ATOM    682  C   PHE A  52      -4.882   1.819  -9.836  1.00  0.00           C  
ATOM    683  O   PHE A  52      -3.688   1.785 -10.134  1.00  0.00           O  
ATOM    684  CB  PHE A  52      -6.089   1.048  -7.784  1.00  0.00           C  
ATOM    685  CG  PHE A  52      -5.082   0.900  -6.679  1.00  0.00           C  
ATOM    686  CD1 PHE A  52      -4.697  -0.356  -6.238  1.00  0.00           C  
ATOM    687  CD2 PHE A  52      -4.520   2.017  -6.082  1.00  0.00           C  
ATOM    688  CE1 PHE A  52      -3.770  -0.495  -5.222  1.00  0.00           C  
ATOM    689  CE2 PHE A  52      -3.593   1.884  -5.066  1.00  0.00           C  
ATOM    690  CZ  PHE A  52      -3.218   0.627  -4.634  1.00  0.00           C  
ATOM    691  H   PHE A  52      -3.691  -0.303  -8.788  1.00  0.00           H  
ATOM    692  HA  PHE A  52      -6.380   0.301  -9.769  1.00  0.00           H  
ATOM    693  HB2 PHE A  52      -6.389   2.084  -7.822  1.00  0.00           H  
ATOM    694  HB3 PHE A  52      -6.945   0.438  -7.538  1.00  0.00           H  
ATOM    695  HD1 PHE A  52      -5.129  -1.234  -6.697  1.00  0.00           H  
ATOM    696  HD2 PHE A  52      -4.813   3.001  -6.418  1.00  0.00           H  
ATOM    697  HE1 PHE A  52      -3.480  -1.480  -4.887  1.00  0.00           H  
ATOM    698  HE2 PHE A  52      -3.163   2.763  -4.608  1.00  0.00           H  
ATOM    699  HZ  PHE A  52      -2.494   0.520  -3.841  1.00  0.00           H  
ATOM    700  N   THR A  53      -5.658   2.872 -10.078  1.00  0.00           N  
ATOM    701  CA  THR A  53      -5.139   4.071 -10.724  1.00  0.00           C  
ATOM    702  C   THR A  53      -5.108   5.247  -9.755  1.00  0.00           C  
ATOM    703  O   THR A  53      -6.153   5.741  -9.330  1.00  0.00           O  
ATOM    704  CB  THR A  53      -5.981   4.456 -11.955  1.00  0.00           C  
ATOM    705  OG1 THR A  53      -6.164   3.314 -12.799  1.00  0.00           O  
ATOM    706  CG2 THR A  53      -5.311   5.572 -12.741  1.00  0.00           C  
ATOM    707  H   THR A  53      -6.601   2.839  -9.817  1.00  0.00           H  
ATOM    708  HA  THR A  53      -4.131   3.863 -11.054  1.00  0.00           H  
ATOM    709  HB  THR A  53      -6.947   4.803 -11.616  1.00  0.00           H  
ATOM    710  HG1 THR A  53      -5.329   3.086 -13.215  1.00  0.00           H  
ATOM    711 HG21 THR A  53      -4.336   5.772 -12.323  1.00  0.00           H  
ATOM    712 HG22 THR A  53      -5.917   6.465 -12.685  1.00  0.00           H  
ATOM    713 HG23 THR A  53      -5.206   5.272 -13.773  1.00  0.00           H  
ATOM    714  N   ILE A  54      -3.905   5.693  -9.410  1.00  0.00           N  
ATOM    715  CA  ILE A  54      -3.740   6.813  -8.493  1.00  0.00           C  
ATOM    716  C   ILE A  54      -3.363   8.087  -9.242  1.00  0.00           C  
ATOM    717  O   ILE A  54      -2.515   8.067 -10.134  1.00  0.00           O  
ATOM    718  CB  ILE A  54      -2.663   6.518  -7.432  1.00  0.00           C  
ATOM    719  CG1 ILE A  54      -3.102   5.359  -6.536  1.00  0.00           C  
ATOM    720  CG2 ILE A  54      -2.384   7.761  -6.600  1.00  0.00           C  
ATOM    721  CD1 ILE A  54      -2.014   4.865  -5.609  1.00  0.00           C  
ATOM    722  H   ILE A  54      -3.109   5.259  -9.782  1.00  0.00           H  
ATOM    723  HA  ILE A  54      -4.681   6.971  -7.987  1.00  0.00           H  
ATOM    724  HB  ILE A  54      -1.752   6.245  -7.942  1.00  0.00           H  
ATOM    725 HG12 ILE A  54      -3.935   5.676  -5.929  1.00  0.00           H  
ATOM    726 HG13 ILE A  54      -3.410   4.530  -7.158  1.00  0.00           H  
ATOM    727 HG21 ILE A  54      -1.922   7.474  -5.667  1.00  0.00           H  
ATOM    728 HG22 ILE A  54      -1.719   8.416  -7.143  1.00  0.00           H  
ATOM    729 HG23 ILE A  54      -3.312   8.276  -6.399  1.00  0.00           H  
ATOM    730 HD11 ILE A  54      -1.095   5.393  -5.818  1.00  0.00           H  
ATOM    731 HD12 ILE A  54      -2.306   5.041  -4.584  1.00  0.00           H  
ATOM    732 HD13 ILE A  54      -1.863   3.806  -5.763  1.00  0.00           H  
ATOM    733  N   ASP A  55      -3.999   9.193  -8.873  1.00  0.00           N  
ATOM    734  CA  ASP A  55      -3.730  10.478  -9.509  1.00  0.00           C  
ATOM    735  C   ASP A  55      -3.035  11.429  -8.539  1.00  0.00           C  
ATOM    736  O   ASP A  55      -3.556  11.728  -7.464  1.00  0.00           O  
ATOM    737  CB  ASP A  55      -5.031  11.105 -10.012  1.00  0.00           C  
ATOM    738  CG  ASP A  55      -5.382  10.659 -11.418  1.00  0.00           C  
ATOM    739  OD1 ASP A  55      -4.916   9.577 -11.831  1.00  0.00           O  
ATOM    740  OD2 ASP A  55      -6.124  11.392 -12.106  1.00  0.00           O  
ATOM    741  H   ASP A  55      -4.666   9.145  -8.156  1.00  0.00           H  
ATOM    742  HA  ASP A  55      -3.077  10.302 -10.350  1.00  0.00           H  
ATOM    743  HB2 ASP A  55      -5.838  10.822  -9.353  1.00  0.00           H  
ATOM    744  HB3 ASP A  55      -4.929  12.180 -10.010  1.00  0.00           H  
ATOM    745  N   THR A  56      -1.853  11.900  -8.925  1.00  0.00           N  
ATOM    746  CA  THR A  56      -1.085  12.815  -8.090  1.00  0.00           C  
ATOM    747  C   THR A  56      -0.793  14.118  -8.825  1.00  0.00           C  
ATOM    748  O   THR A  56       0.141  14.841  -8.480  1.00  0.00           O  
ATOM    749  CB  THR A  56       0.246  12.182  -7.641  1.00  0.00           C  
ATOM    750  OG1 THR A  56       1.019  11.805  -8.785  1.00  0.00           O  
ATOM    751  CG2 THR A  56      -0.002  10.963  -6.766  1.00  0.00           C  
ATOM    752  H   THR A  56      -1.490  11.625  -9.793  1.00  0.00           H  
ATOM    753  HA  THR A  56      -1.671  13.033  -7.208  1.00  0.00           H  
ATOM    754  HB  THR A  56       0.799  12.913  -7.067  1.00  0.00           H  
ATOM    755  HG1 THR A  56       0.538  11.148  -9.295  1.00  0.00           H  
ATOM    756 HG21 THR A  56      -0.139  10.093  -7.390  1.00  0.00           H  
ATOM    757 HG22 THR A  56      -0.889  11.122  -6.170  1.00  0.00           H  
ATOM    758 HG23 THR A  56       0.846  10.809  -6.115  1.00  0.00           H  
ATOM    759  N   LYS A  57      -1.599  14.412  -9.840  1.00  0.00           N  
ATOM    760  CA  LYS A  57      -1.429  15.630 -10.624  1.00  0.00           C  
ATOM    761  C   LYS A  57      -1.964  16.842  -9.868  1.00  0.00           C  
ATOM    762  O   LYS A  57      -3.162  16.945  -9.609  1.00  0.00           O  
ATOM    763  CB  LYS A  57      -2.145  15.498 -11.970  1.00  0.00           C  
ATOM    764  CG  LYS A  57      -1.920  14.159 -12.650  1.00  0.00           C  
ATOM    765  CD  LYS A  57      -3.006  13.861 -13.670  1.00  0.00           C  
ATOM    766  CE  LYS A  57      -2.587  12.753 -14.624  1.00  0.00           C  
ATOM    767  NZ  LYS A  57      -2.978  11.408 -14.118  1.00  0.00           N  
ATOM    768  H   LYS A  57      -2.327  13.795 -10.066  1.00  0.00           H  
ATOM    769  HA  LYS A  57      -0.373  15.767 -10.799  1.00  0.00           H  
ATOM    770  HB2 LYS A  57      -3.206  15.625 -11.814  1.00  0.00           H  
ATOM    771  HB3 LYS A  57      -1.791  16.277 -12.630  1.00  0.00           H  
ATOM    772  HG2 LYS A  57      -0.964  14.177 -13.153  1.00  0.00           H  
ATOM    773  HG3 LYS A  57      -1.919  13.380 -11.900  1.00  0.00           H  
ATOM    774  HD2 LYS A  57      -3.901  13.553 -13.150  1.00  0.00           H  
ATOM    775  HD3 LYS A  57      -3.209  14.757 -14.239  1.00  0.00           H  
ATOM    776  HE2 LYS A  57      -3.061  12.920 -15.579  1.00  0.00           H  
ATOM    777  HE3 LYS A  57      -1.514  12.786 -14.743  1.00  0.00           H  
ATOM    778  HZ1 LYS A  57      -2.612  10.669 -14.751  1.00  0.00           H  
ATOM    779  HZ2 LYS A  57      -4.014  11.330 -14.073  1.00  0.00           H  
ATOM    780  HZ3 LYS A  57      -2.588  11.258 -13.165  1.00  0.00           H  
ATOM    781  N   GLY A  58      -1.066  17.759  -9.519  1.00  0.00           N  
ATOM    782  CA  GLY A  58      -1.468  18.953  -8.798  1.00  0.00           C  
ATOM    783  C   GLY A  58      -1.097  18.896  -7.330  1.00  0.00           C  
ATOM    784  O   GLY A  58      -0.909  19.930  -6.689  1.00  0.00           O  
ATOM    785  H   GLY A  58      -0.124  17.624  -9.753  1.00  0.00           H  
ATOM    786  HA2 GLY A  58      -0.988  19.810  -9.247  1.00  0.00           H  
ATOM    787  HA3 GLY A  58      -2.539  19.068  -8.883  1.00  0.00           H  
ATOM    788  N   ALA A  59      -0.992  17.684  -6.794  1.00  0.00           N  
ATOM    789  CA  ALA A  59      -0.641  17.497  -5.392  1.00  0.00           C  
ATOM    790  C   ALA A  59       0.631  18.259  -5.038  1.00  0.00           C  
ATOM    791  O   ALA A  59       0.612  19.167  -4.208  1.00  0.00           O  
ATOM    792  CB  ALA A  59      -0.474  16.016  -5.083  1.00  0.00           C  
ATOM    793  H   ALA A  59      -1.154  16.898  -7.356  1.00  0.00           H  
ATOM    794  HA  ALA A  59      -1.455  17.875  -4.790  1.00  0.00           H  
ATOM    795  HB1 ALA A  59       0.472  15.857  -4.585  1.00  0.00           H  
ATOM    796  HB2 ALA A  59      -1.279  15.689  -4.442  1.00  0.00           H  
ATOM    797  HB3 ALA A  59      -0.495  15.452  -6.004  1.00  0.00           H  
ATOM    798  N   GLY A  60       1.738  17.884  -5.673  1.00  0.00           N  
ATOM    799  CA  GLY A  60       3.004  18.542  -5.410  1.00  0.00           C  
ATOM    800  C   GLY A  60       4.188  17.614  -5.590  1.00  0.00           C  
ATOM    801  O   GLY A  60       4.147  16.692  -6.405  1.00  0.00           O  
ATOM    802  H   GLY A  60       1.693  17.153  -6.325  1.00  0.00           H  
ATOM    803  HA2 GLY A  60       3.109  19.379  -6.085  1.00  0.00           H  
ATOM    804  HA3 GLY A  60       3.001  18.911  -4.395  1.00  0.00           H  
ATOM    805  N   THR A  61       5.250  17.858  -4.827  1.00  0.00           N  
ATOM    806  CA  THR A  61       6.453  17.039  -4.908  1.00  0.00           C  
ATOM    807  C   THR A  61       6.840  16.493  -3.538  1.00  0.00           C  
ATOM    808  O   THR A  61       7.098  17.254  -2.607  1.00  0.00           O  
ATOM    809  CB  THR A  61       7.638  17.836  -5.484  1.00  0.00           C  
ATOM    810  OG1 THR A  61       7.287  18.384  -6.760  1.00  0.00           O  
ATOM    811  CG2 THR A  61       8.867  16.951  -5.627  1.00  0.00           C  
ATOM    812  H   THR A  61       5.222  18.607  -4.197  1.00  0.00           H  
ATOM    813  HA  THR A  61       6.248  16.210  -5.570  1.00  0.00           H  
ATOM    814  HB  THR A  61       7.872  18.645  -4.806  1.00  0.00           H  
ATOM    815  HG1 THR A  61       7.510  17.755  -7.450  1.00  0.00           H  
ATOM    816 HG21 THR A  61       8.572  15.983  -6.002  1.00  0.00           H  
ATOM    817 HG22 THR A  61       9.342  16.836  -4.664  1.00  0.00           H  
ATOM    818 HG23 THR A  61       9.560  17.408  -6.317  1.00  0.00           H  
ATOM    819  N   GLY A  62       6.878  15.169  -3.422  1.00  0.00           N  
ATOM    820  CA  GLY A  62       7.235  14.545  -2.162  1.00  0.00           C  
ATOM    821  C   GLY A  62       7.358  13.038  -2.275  1.00  0.00           C  
ATOM    822  O   GLY A  62       8.393  12.523  -2.698  1.00  0.00           O  
ATOM    823  H   GLY A  62       6.662  14.612  -4.199  1.00  0.00           H  
ATOM    824  HA2 GLY A  62       8.179  14.949  -1.827  1.00  0.00           H  
ATOM    825  HA3 GLY A  62       6.475  14.778  -1.430  1.00  0.00           H  
ATOM    826  N   GLY A  63       6.300  12.329  -1.895  1.00  0.00           N  
ATOM    827  CA  GLY A  63       6.316  10.879  -1.963  1.00  0.00           C  
ATOM    828  C   GLY A  63       5.035  10.261  -1.438  1.00  0.00           C  
ATOM    829  O   GLY A  63       4.253  10.921  -0.752  1.00  0.00           O  
ATOM    830  H   GLY A  63       5.502  12.794  -1.567  1.00  0.00           H  
ATOM    831  HA2 GLY A  63       6.453  10.579  -2.991  1.00  0.00           H  
ATOM    832  HA3 GLY A  63       7.145  10.512  -1.376  1.00  0.00           H  
ATOM    833  N   LEU A  64       4.818   8.991  -1.761  1.00  0.00           N  
ATOM    834  CA  LEU A  64       3.622   8.282  -1.318  1.00  0.00           C  
ATOM    835  C   LEU A  64       3.978   6.909  -0.758  1.00  0.00           C  
ATOM    836  O   LEU A  64       4.761   6.169  -1.352  1.00  0.00           O  
ATOM    837  CB  LEU A  64       2.636   8.133  -2.478  1.00  0.00           C  
ATOM    838  CG  LEU A  64       1.286   7.501  -2.135  1.00  0.00           C  
ATOM    839  CD1 LEU A  64       0.360   8.530  -1.507  1.00  0.00           C  
ATOM    840  CD2 LEU A  64       0.650   6.895  -3.377  1.00  0.00           C  
ATOM    841  H   LEU A  64       5.477   8.517  -2.309  1.00  0.00           H  
ATOM    842  HA  LEU A  64       3.160   8.868  -0.537  1.00  0.00           H  
ATOM    843  HB2 LEU A  64       2.447   9.116  -2.881  1.00  0.00           H  
ATOM    844  HB3 LEU A  64       3.106   7.520  -3.234  1.00  0.00           H  
ATOM    845  HG  LEU A  64       1.440   6.708  -1.416  1.00  0.00           H  
ATOM    846 HD11 LEU A  64       0.909   9.117  -0.787  1.00  0.00           H  
ATOM    847 HD12 LEU A  64      -0.457   8.025  -1.012  1.00  0.00           H  
ATOM    848 HD13 LEU A  64      -0.033   9.178  -2.277  1.00  0.00           H  
ATOM    849 HD21 LEU A  64      -0.402   6.727  -3.197  1.00  0.00           H  
ATOM    850 HD22 LEU A  64       1.130   5.954  -3.605  1.00  0.00           H  
ATOM    851 HD23 LEU A  64       0.769   7.572  -4.210  1.00  0.00           H  
ATOM    852  N   GLY A  65       3.394   6.574   0.389  1.00  0.00           N  
ATOM    853  CA  GLY A  65       3.661   5.289   1.009  1.00  0.00           C  
ATOM    854  C   GLY A  65       2.427   4.411   1.077  1.00  0.00           C  
ATOM    855  O   GLY A  65       1.363   4.855   1.509  1.00  0.00           O  
ATOM    856  H   GLY A  65       2.778   7.204   0.817  1.00  0.00           H  
ATOM    857  HA2 GLY A  65       4.423   4.778   0.440  1.00  0.00           H  
ATOM    858  HA3 GLY A  65       4.026   5.455   2.012  1.00  0.00           H  
ATOM    859  N   LEU A  66       2.568   3.162   0.648  1.00  0.00           N  
ATOM    860  CA  LEU A  66       1.455   2.219   0.660  1.00  0.00           C  
ATOM    861  C   LEU A  66       1.792   0.990   1.499  1.00  0.00           C  
ATOM    862  O   LEU A  66       2.885   0.433   1.395  1.00  0.00           O  
ATOM    863  CB  LEU A  66       1.105   1.794  -0.767  1.00  0.00           C  
ATOM    864  CG  LEU A  66       0.535   0.385  -0.928  1.00  0.00           C  
ATOM    865  CD1 LEU A  66      -0.906   0.333  -0.443  1.00  0.00           C  
ATOM    866  CD2 LEU A  66       0.628  -0.066  -2.378  1.00  0.00           C  
ATOM    867  H   LEU A  66       3.440   2.865   0.315  1.00  0.00           H  
ATOM    868  HA  LEU A  66       0.604   2.717   1.098  1.00  0.00           H  
ATOM    869  HB2 LEU A  66       0.375   2.491  -1.149  1.00  0.00           H  
ATOM    870  HB3 LEU A  66       2.006   1.858  -1.361  1.00  0.00           H  
ATOM    871  HG  LEU A  66       1.114  -0.302  -0.325  1.00  0.00           H  
ATOM    872 HD11 LEU A  66      -0.921   0.291   0.635  1.00  0.00           H  
ATOM    873 HD12 LEU A  66      -1.389  -0.546  -0.844  1.00  0.00           H  
ATOM    874 HD13 LEU A  66      -1.430   1.216  -0.778  1.00  0.00           H  
ATOM    875 HD21 LEU A  66       0.117  -1.011  -2.494  1.00  0.00           H  
ATOM    876 HD22 LEU A  66       1.666  -0.183  -2.653  1.00  0.00           H  
ATOM    877 HD23 LEU A  66       0.167   0.673  -3.015  1.00  0.00           H  
ATOM    878  N   THR A  67       0.844   0.570   2.331  1.00  0.00           N  
ATOM    879  CA  THR A  67       1.038  -0.592   3.188  1.00  0.00           C  
ATOM    880  C   THR A  67      -0.246  -1.404   3.314  1.00  0.00           C  
ATOM    881  O   THR A  67      -1.294  -0.873   3.681  1.00  0.00           O  
ATOM    882  CB  THR A  67       1.513  -0.181   4.595  1.00  0.00           C  
ATOM    883  OG1 THR A  67       0.796   0.979   5.033  1.00  0.00           O  
ATOM    884  CG2 THR A  67       3.006   0.107   4.599  1.00  0.00           C  
ATOM    885  H   THR A  67      -0.007   1.056   2.369  1.00  0.00           H  
ATOM    886  HA  THR A  67       1.802  -1.212   2.741  1.00  0.00           H  
ATOM    887  HB  THR A  67       1.316  -0.996   5.277  1.00  0.00           H  
ATOM    888  HG1 THR A  67       1.016   1.163   5.950  1.00  0.00           H  
ATOM    889 HG21 THR A  67       3.455  -0.302   3.706  1.00  0.00           H  
ATOM    890 HG22 THR A  67       3.457  -0.346   5.470  1.00  0.00           H  
ATOM    891 HG23 THR A  67       3.166   1.175   4.625  1.00  0.00           H  
ATOM    892  N   VAL A  68      -0.158  -2.694   3.008  1.00  0.00           N  
ATOM    893  CA  VAL A  68      -1.313  -3.580   3.090  1.00  0.00           C  
ATOM    894  C   VAL A  68      -1.480  -4.137   4.499  1.00  0.00           C  
ATOM    895  O   VAL A  68      -0.706  -4.987   4.936  1.00  0.00           O  
ATOM    896  CB  VAL A  68      -1.193  -4.752   2.097  1.00  0.00           C  
ATOM    897  CG1 VAL A  68      -2.161  -5.866   2.466  1.00  0.00           C  
ATOM    898  CG2 VAL A  68      -1.437  -4.272   0.675  1.00  0.00           C  
ATOM    899  H   VAL A  68       0.705  -3.060   2.722  1.00  0.00           H  
ATOM    900  HA  VAL A  68      -2.192  -3.007   2.832  1.00  0.00           H  
ATOM    901  HB  VAL A  68      -0.188  -5.144   2.155  1.00  0.00           H  
ATOM    902 HG11 VAL A  68      -1.656  -6.589   3.089  1.00  0.00           H  
ATOM    903 HG12 VAL A  68      -3.001  -5.450   3.003  1.00  0.00           H  
ATOM    904 HG13 VAL A  68      -2.512  -6.350   1.566  1.00  0.00           H  
ATOM    905 HG21 VAL A  68      -0.491  -4.163   0.165  1.00  0.00           H  
ATOM    906 HG22 VAL A  68      -2.047  -4.993   0.150  1.00  0.00           H  
ATOM    907 HG23 VAL A  68      -1.945  -3.320   0.698  1.00  0.00           H  
ATOM    908  N   GLU A  69      -2.497  -3.652   5.204  1.00  0.00           N  
ATOM    909  CA  GLU A  69      -2.766  -4.102   6.565  1.00  0.00           C  
ATOM    910  C   GLU A  69      -3.794  -5.230   6.572  1.00  0.00           C  
ATOM    911  O   GLU A  69      -4.798  -5.165   7.280  1.00  0.00           O  
ATOM    912  CB  GLU A  69      -3.266  -2.937   7.422  1.00  0.00           C  
ATOM    913  CG  GLU A  69      -2.154  -2.181   8.129  1.00  0.00           C  
ATOM    914  CD  GLU A  69      -1.669  -2.890   9.378  1.00  0.00           C  
ATOM    915  OE1 GLU A  69      -1.555  -4.134   9.347  1.00  0.00           O  
ATOM    916  OE2 GLU A  69      -1.404  -2.203  10.387  1.00  0.00           O  
ATOM    917  H   GLU A  69      -3.080  -2.975   4.800  1.00  0.00           H  
ATOM    918  HA  GLU A  69      -1.841  -4.471   6.981  1.00  0.00           H  
ATOM    919  HB2 GLU A  69      -3.799  -2.243   6.789  1.00  0.00           H  
ATOM    920  HB3 GLU A  69      -3.943  -3.321   8.170  1.00  0.00           H  
ATOM    921  HG2 GLU A  69      -1.321  -2.072   7.450  1.00  0.00           H  
ATOM    922  HG3 GLU A  69      -2.520  -1.203   8.407  1.00  0.00           H  
ATOM    923  N   GLY A  70      -3.534  -6.264   5.778  1.00  0.00           N  
ATOM    924  CA  GLY A  70      -4.445  -7.392   5.706  1.00  0.00           C  
ATOM    925  C   GLY A  70      -4.122  -8.463   6.728  1.00  0.00           C  
ATOM    926  O   GLY A  70      -3.175  -8.344   7.506  1.00  0.00           O  
ATOM    927  H   GLY A  70      -2.718  -6.261   5.236  1.00  0.00           H  
ATOM    928  HA2 GLY A  70      -5.451  -7.039   5.876  1.00  0.00           H  
ATOM    929  HA3 GLY A  70      -4.388  -7.824   4.718  1.00  0.00           H  
ATOM    930  N   PRO A  71      -4.923  -9.540   6.736  1.00  0.00           N  
ATOM    931  CA  PRO A  71      -4.737 -10.657   7.666  1.00  0.00           C  
ATOM    932  C   PRO A  71      -3.485 -11.470   7.355  1.00  0.00           C  
ATOM    933  O   PRO A  71      -2.958 -12.172   8.218  1.00  0.00           O  
ATOM    934  CB  PRO A  71      -5.993 -11.507   7.454  1.00  0.00           C  
ATOM    935  CG  PRO A  71      -6.436 -11.188   6.068  1.00  0.00           C  
ATOM    936  CD  PRO A  71      -6.070  -9.748   5.837  1.00  0.00           C  
ATOM    937  HA  PRO A  71      -4.699 -10.318   8.691  1.00  0.00           H  
ATOM    938  HB2 PRO A  71      -5.744 -12.554   7.560  1.00  0.00           H  
ATOM    939  HB3 PRO A  71      -6.743 -11.235   8.181  1.00  0.00           H  
ATOM    940  HG2 PRO A  71      -5.923 -11.824   5.363  1.00  0.00           H  
ATOM    941  HG3 PRO A  71      -7.505 -11.321   5.986  1.00  0.00           H  
ATOM    942  HD2 PRO A  71      -5.787  -9.592   4.807  1.00  0.00           H  
ATOM    943  HD3 PRO A  71      -6.893  -9.102   6.107  1.00  0.00           H  
ATOM    944  N   CYS A  72      -3.014 -11.369   6.117  1.00  0.00           N  
ATOM    945  CA  CYS A  72      -1.823 -12.096   5.691  1.00  0.00           C  
ATOM    946  C   CYS A  72      -0.764 -11.137   5.154  1.00  0.00           C  
ATOM    947  O   CYS A  72      -0.949  -9.921   5.172  1.00  0.00           O  
ATOM    948  CB  CYS A  72      -2.184 -13.127   4.621  1.00  0.00           C  
ATOM    949  SG  CYS A  72      -3.615 -12.674   3.613  1.00  0.00           S  
ATOM    950  H   CYS A  72      -3.478 -10.794   5.473  1.00  0.00           H  
ATOM    951  HA  CYS A  72      -1.423 -12.609   6.552  1.00  0.00           H  
ATOM    952  HB2 CYS A  72      -1.343 -13.255   3.956  1.00  0.00           H  
ATOM    953  HB3 CYS A  72      -2.403 -14.070   5.099  1.00  0.00           H  
ATOM    954  HG  CYS A  72      -3.178 -11.988   2.568  1.00  0.00           H  
ATOM    955  N   GLU A  73       0.345 -11.695   4.680  1.00  0.00           N  
ATOM    956  CA  GLU A  73       1.434 -10.889   4.141  1.00  0.00           C  
ATOM    957  C   GLU A  73       1.448 -10.943   2.616  1.00  0.00           C  
ATOM    958  O   GLU A  73       2.077 -11.817   2.021  1.00  0.00           O  
ATOM    959  CB  GLU A  73       2.777 -11.372   4.692  1.00  0.00           C  
ATOM    960  CG  GLU A  73       3.978 -10.748   4.001  1.00  0.00           C  
ATOM    961  CD  GLU A  73       5.297 -11.250   4.557  1.00  0.00           C  
ATOM    962  OE1 GLU A  73       5.698 -10.783   5.643  1.00  0.00           O  
ATOM    963  OE2 GLU A  73       5.927 -12.109   3.906  1.00  0.00           O  
ATOM    964  H   GLU A  73       0.434 -12.671   4.693  1.00  0.00           H  
ATOM    965  HA  GLU A  73       1.275  -9.867   4.451  1.00  0.00           H  
ATOM    966  HB2 GLU A  73       2.828 -11.134   5.744  1.00  0.00           H  
ATOM    967  HB3 GLU A  73       2.837 -12.444   4.571  1.00  0.00           H  
ATOM    968  HG2 GLU A  73       3.936 -10.984   2.949  1.00  0.00           H  
ATOM    969  HG3 GLU A  73       3.935  -9.676   4.130  1.00  0.00           H  
ATOM    970  N   ALA A  74       0.749 -10.002   1.990  1.00  0.00           N  
ATOM    971  CA  ALA A  74       0.682  -9.941   0.535  1.00  0.00           C  
ATOM    972  C   ALA A  74       1.763  -9.024  -0.027  1.00  0.00           C  
ATOM    973  O   ALA A  74       2.062  -7.975   0.545  1.00  0.00           O  
ATOM    974  CB  ALA A  74      -0.695  -9.470   0.090  1.00  0.00           C  
ATOM    975  H   ALA A  74       0.269  -9.332   2.519  1.00  0.00           H  
ATOM    976  HA  ALA A  74       0.835 -10.939   0.152  1.00  0.00           H  
ATOM    977  HB1 ALA A  74      -1.388  -9.558   0.914  1.00  0.00           H  
ATOM    978  HB2 ALA A  74      -0.638  -8.438  -0.225  1.00  0.00           H  
ATOM    979  HB3 ALA A  74      -1.035 -10.080  -0.734  1.00  0.00           H  
ATOM    980  N   LYS A  75       2.349  -9.427  -1.149  1.00  0.00           N  
ATOM    981  CA  LYS A  75       3.398  -8.643  -1.790  1.00  0.00           C  
ATOM    982  C   LYS A  75       2.818  -7.397  -2.453  1.00  0.00           C  
ATOM    983  O   LYS A  75       1.664  -7.392  -2.883  1.00  0.00           O  
ATOM    984  CB  LYS A  75       4.135  -9.490  -2.829  1.00  0.00           C  
ATOM    985  CG  LYS A  75       5.543  -9.002  -3.125  1.00  0.00           C  
ATOM    986  CD  LYS A  75       6.552  -9.592  -2.154  1.00  0.00           C  
ATOM    987  CE  LYS A  75       6.855 -11.047  -2.479  1.00  0.00           C  
ATOM    988  NZ  LYS A  75       8.176 -11.473  -1.940  1.00  0.00           N  
ATOM    989  H   LYS A  75       2.068 -10.273  -1.558  1.00  0.00           H  
ATOM    990  HA  LYS A  75       4.097  -8.337  -1.026  1.00  0.00           H  
ATOM    991  HB2 LYS A  75       4.197 -10.507  -2.469  1.00  0.00           H  
ATOM    992  HB3 LYS A  75       3.571  -9.478  -3.751  1.00  0.00           H  
ATOM    993  HG2 LYS A  75       5.812  -9.295  -4.129  1.00  0.00           H  
ATOM    994  HG3 LYS A  75       5.565  -7.925  -3.043  1.00  0.00           H  
ATOM    995  HD2 LYS A  75       7.469  -9.024  -2.213  1.00  0.00           H  
ATOM    996  HD3 LYS A  75       6.153  -9.532  -1.152  1.00  0.00           H  
ATOM    997  HE2 LYS A  75       6.083 -11.666  -2.049  1.00  0.00           H  
ATOM    998  HE3 LYS A  75       6.857 -11.169  -3.552  1.00  0.00           H  
ATOM    999  HZ1 LYS A  75       8.247 -12.510  -1.950  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  75       8.287 -11.138  -0.962  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  75       8.943 -11.077  -2.520  1.00  0.00           H  
ATOM   1002  N   ILE A  76       3.626  -6.345  -2.533  1.00  0.00           N  
ATOM   1003  CA  ILE A  76       3.193  -5.096  -3.147  1.00  0.00           C  
ATOM   1004  C   ILE A  76       4.244  -4.566  -4.116  1.00  0.00           C  
ATOM   1005  O   ILE A  76       5.383  -4.307  -3.730  1.00  0.00           O  
ATOM   1006  CB  ILE A  76       2.900  -4.019  -2.085  1.00  0.00           C  
ATOM   1007  CG1 ILE A  76       2.024  -4.595  -0.971  1.00  0.00           C  
ATOM   1008  CG2 ILE A  76       2.229  -2.813  -2.725  1.00  0.00           C  
ATOM   1009  CD1 ILE A  76       2.186  -3.884   0.354  1.00  0.00           C  
ATOM   1010  H   ILE A  76       4.534  -6.411  -2.173  1.00  0.00           H  
ATOM   1011  HA  ILE A  76       2.281  -5.291  -3.693  1.00  0.00           H  
ATOM   1012  HB  ILE A  76       3.840  -3.696  -1.664  1.00  0.00           H  
ATOM   1013 HG12 ILE A  76       0.988  -4.521  -1.261  1.00  0.00           H  
ATOM   1014 HG13 ILE A  76       2.279  -5.635  -0.824  1.00  0.00           H  
ATOM   1015 HG21 ILE A  76       2.039  -3.018  -3.768  1.00  0.00           H  
ATOM   1016 HG22 ILE A  76       1.294  -2.614  -2.222  1.00  0.00           H  
ATOM   1017 HG23 ILE A  76       2.875  -1.953  -2.638  1.00  0.00           H  
ATOM   1018 HD11 ILE A  76       3.146  -3.390   0.383  1.00  0.00           H  
ATOM   1019 HD12 ILE A  76       1.400  -3.154   0.471  1.00  0.00           H  
ATOM   1020 HD13 ILE A  76       2.130  -4.605   1.158  1.00  0.00           H  
ATOM   1021  N   GLU A  77       3.852  -4.405  -5.376  1.00  0.00           N  
ATOM   1022  CA  GLU A  77       4.761  -3.904  -6.400  1.00  0.00           C  
ATOM   1023  C   GLU A  77       4.313  -2.535  -6.903  1.00  0.00           C  
ATOM   1024  O   GLU A  77       3.294  -2.414  -7.584  1.00  0.00           O  
ATOM   1025  CB  GLU A  77       4.839  -4.888  -7.569  1.00  0.00           C  
ATOM   1026  CG  GLU A  77       5.733  -6.087  -7.298  1.00  0.00           C  
ATOM   1027  CD  GLU A  77       5.617  -7.155  -8.368  1.00  0.00           C  
ATOM   1028  OE1 GLU A  77       6.002  -6.882  -9.524  1.00  0.00           O  
ATOM   1029  OE2 GLU A  77       5.142  -8.265  -8.049  1.00  0.00           O  
ATOM   1030  H   GLU A  77       2.930  -4.629  -5.622  1.00  0.00           H  
ATOM   1031  HA  GLU A  77       5.740  -3.809  -5.956  1.00  0.00           H  
ATOM   1032  HB2 GLU A  77       3.844  -5.249  -7.788  1.00  0.00           H  
ATOM   1033  HB3 GLU A  77       5.222  -4.369  -8.436  1.00  0.00           H  
ATOM   1034  HG2 GLU A  77       6.759  -5.752  -7.255  1.00  0.00           H  
ATOM   1035  HG3 GLU A  77       5.456  -6.518  -6.348  1.00  0.00           H  
ATOM   1036  N   CYS A  78       5.082  -1.506  -6.561  1.00  0.00           N  
ATOM   1037  CA  CYS A  78       4.764  -0.144  -6.976  1.00  0.00           C  
ATOM   1038  C   CYS A  78       5.823   0.393  -7.934  1.00  0.00           C  
ATOM   1039  O   CYS A  78       7.020   0.318  -7.657  1.00  0.00           O  
ATOM   1040  CB  CYS A  78       4.653   0.770  -5.755  1.00  0.00           C  
ATOM   1041  SG  CYS A  78       6.187   0.932  -4.812  1.00  0.00           S  
ATOM   1042  H   CYS A  78       5.881  -1.666  -6.017  1.00  0.00           H  
ATOM   1043  HA  CYS A  78       3.813  -0.167  -7.486  1.00  0.00           H  
ATOM   1044  HB2 CYS A  78       4.362   1.758  -6.080  1.00  0.00           H  
ATOM   1045  HB3 CYS A  78       3.897   0.380  -5.090  1.00  0.00           H  
ATOM   1046  HG  CYS A  78       6.217   2.148  -4.287  1.00  0.00           H  
ATOM   1047  N   SER A  79       5.373   0.933  -9.062  1.00  0.00           N  
ATOM   1048  CA  SER A  79       6.282   1.478 -10.064  1.00  0.00           C  
ATOM   1049  C   SER A  79       5.750   2.795 -10.620  1.00  0.00           C  
ATOM   1050  O   SER A  79       4.778   2.816 -11.375  1.00  0.00           O  
ATOM   1051  CB  SER A  79       6.481   0.475 -11.202  1.00  0.00           C  
ATOM   1052  OG  SER A  79       7.355   0.991 -12.190  1.00  0.00           O  
ATOM   1053  H   SER A  79       4.407   0.963  -9.225  1.00  0.00           H  
ATOM   1054  HA  SER A  79       7.232   1.660  -9.585  1.00  0.00           H  
ATOM   1055  HB2 SER A  79       6.904  -0.436 -10.805  1.00  0.00           H  
ATOM   1056  HB3 SER A  79       5.526   0.259 -11.659  1.00  0.00           H  
ATOM   1057  HG  SER A  79       7.981   1.593 -11.781  1.00  0.00           H  
ATOM   1058  N   ASP A  80       6.396   3.893 -10.241  1.00  0.00           N  
ATOM   1059  CA  ASP A  80       5.990   5.216 -10.701  1.00  0.00           C  
ATOM   1060  C   ASP A  80       6.008   5.290 -12.225  1.00  0.00           C  
ATOM   1061  O   ASP A  80       6.779   4.591 -12.881  1.00  0.00           O  
ATOM   1062  CB  ASP A  80       6.910   6.288 -10.115  1.00  0.00           C  
ATOM   1063  CG  ASP A  80       8.369   5.876 -10.141  1.00  0.00           C  
ATOM   1064  OD1 ASP A  80       9.036   6.124 -11.167  1.00  0.00           O  
ATOM   1065  OD2 ASP A  80       8.843   5.306  -9.137  1.00  0.00           O  
ATOM   1066  H   ASP A  80       7.164   3.811  -9.637  1.00  0.00           H  
ATOM   1067  HA  ASP A  80       4.982   5.392 -10.357  1.00  0.00           H  
ATOM   1068  HB2 ASP A  80       6.802   7.198 -10.687  1.00  0.00           H  
ATOM   1069  HB3 ASP A  80       6.626   6.475  -9.090  1.00  0.00           H  
ATOM   1070  N   ASN A  81       5.152   6.142 -12.781  1.00  0.00           N  
ATOM   1071  CA  ASN A  81       5.069   6.306 -14.228  1.00  0.00           C  
ATOM   1072  C   ASN A  81       5.867   7.524 -14.684  1.00  0.00           C  
ATOM   1073  O   ASN A  81       6.771   7.413 -15.511  1.00  0.00           O  
ATOM   1074  CB  ASN A  81       3.609   6.447 -14.663  1.00  0.00           C  
ATOM   1075  CG  ASN A  81       2.796   5.199 -14.373  1.00  0.00           C  
ATOM   1076  OD1 ASN A  81       2.692   4.304 -15.212  1.00  0.00           O  
ATOM   1077  ND2 ASN A  81       2.216   5.136 -13.180  1.00  0.00           N  
ATOM   1078  H   ASN A  81       4.562   6.672 -12.205  1.00  0.00           H  
ATOM   1079  HA  ASN A  81       5.488   5.423 -14.686  1.00  0.00           H  
ATOM   1080  HB2 ASN A  81       3.161   7.275 -14.134  1.00  0.00           H  
ATOM   1081  HB3 ASN A  81       3.572   6.640 -15.724  1.00  0.00           H  
ATOM   1082 HD21 ASN A  81       2.343   5.886 -12.563  1.00  0.00           H  
ATOM   1083 HD22 ASN A  81       1.685   4.340 -12.966  1.00  0.00           H  
ATOM   1084  N   GLY A  82       5.525   8.687 -14.137  1.00  0.00           N  
ATOM   1085  CA  GLY A  82       6.219   9.909 -14.499  1.00  0.00           C  
ATOM   1086  C   GLY A  82       5.288  10.954 -15.080  1.00  0.00           C  
ATOM   1087  O   GLY A  82       5.684  12.101 -15.289  1.00  0.00           O  
ATOM   1088  H   GLY A  82       4.796   8.715 -13.483  1.00  0.00           H  
ATOM   1089  HA2 GLY A  82       6.695  10.314 -13.619  1.00  0.00           H  
ATOM   1090  HA3 GLY A  82       6.979   9.674 -15.231  1.00  0.00           H  
ATOM   1091  N   ASP A  83       4.047  10.559 -15.342  1.00  0.00           N  
ATOM   1092  CA  ASP A  83       3.057  11.470 -15.903  1.00  0.00           C  
ATOM   1093  C   ASP A  83       2.141  12.015 -14.812  1.00  0.00           C  
ATOM   1094  O   ASP A  83       1.438  13.005 -15.014  1.00  0.00           O  
ATOM   1095  CB  ASP A  83       2.228  10.760 -16.974  1.00  0.00           C  
ATOM   1096  CG  ASP A  83       1.300   9.713 -16.389  1.00  0.00           C  
ATOM   1097  OD1 ASP A  83       1.806   8.690 -15.880  1.00  0.00           O  
ATOM   1098  OD2 ASP A  83       0.070   9.916 -16.439  1.00  0.00           O  
ATOM   1099  H   ASP A  83       3.791   9.631 -15.154  1.00  0.00           H  
ATOM   1100  HA  ASP A  83       3.584  12.295 -16.358  1.00  0.00           H  
ATOM   1101  HB2 ASP A  83       1.629  11.490 -17.500  1.00  0.00           H  
ATOM   1102  HB3 ASP A  83       2.894  10.275 -17.673  1.00  0.00           H  
ATOM   1103  N   GLY A  84       2.153  11.361 -13.654  1.00  0.00           N  
ATOM   1104  CA  GLY A  84       1.318  11.794 -12.549  1.00  0.00           C  
ATOM   1105  C   GLY A  84       0.464  10.672 -11.993  1.00  0.00           C  
ATOM   1106  O   GLY A  84      -0.578  10.917 -11.384  1.00  0.00           O  
ATOM   1107  H   GLY A  84       2.733  10.578 -13.550  1.00  0.00           H  
ATOM   1108  HA2 GLY A  84       1.952  12.174 -11.761  1.00  0.00           H  
ATOM   1109  HA3 GLY A  84       0.671  12.588 -12.891  1.00  0.00           H  
ATOM   1110  N   THR A  85       0.903   9.435 -12.205  1.00  0.00           N  
ATOM   1111  CA  THR A  85       0.170   8.271 -11.723  1.00  0.00           C  
ATOM   1112  C   THR A  85       1.121   7.199 -11.203  1.00  0.00           C  
ATOM   1113  O   THR A  85       2.339   7.384 -11.203  1.00  0.00           O  
ATOM   1114  CB  THR A  85      -0.712   7.665 -12.831  1.00  0.00           C  
ATOM   1115  OG1 THR A  85       0.044   7.527 -14.039  1.00  0.00           O  
ATOM   1116  CG2 THR A  85      -1.933   8.536 -13.087  1.00  0.00           C  
ATOM   1117  H   THR A  85       1.740   9.304 -12.697  1.00  0.00           H  
ATOM   1118  HA  THR A  85      -0.472   8.592 -10.915  1.00  0.00           H  
ATOM   1119  HB  THR A  85      -1.046   6.688 -12.510  1.00  0.00           H  
ATOM   1120  HG1 THR A  85       0.781   6.929 -13.889  1.00  0.00           H  
ATOM   1121 HG21 THR A  85      -2.231   9.017 -12.168  1.00  0.00           H  
ATOM   1122 HG22 THR A  85      -2.743   7.922 -13.452  1.00  0.00           H  
ATOM   1123 HG23 THR A  85      -1.690   9.287 -13.824  1.00  0.00           H  
ATOM   1124  N   CYS A  86       0.559   6.079 -10.762  1.00  0.00           N  
ATOM   1125  CA  CYS A  86       1.358   4.977 -10.240  1.00  0.00           C  
ATOM   1126  C   CYS A  86       0.691   3.636 -10.530  1.00  0.00           C  
ATOM   1127  O   CYS A  86      -0.535   3.530 -10.538  1.00  0.00           O  
ATOM   1128  CB  CYS A  86       1.567   5.140  -8.733  1.00  0.00           C  
ATOM   1129  SG  CYS A  86       3.119   4.443  -8.123  1.00  0.00           S  
ATOM   1130  H   CYS A  86      -0.417   5.992 -10.788  1.00  0.00           H  
ATOM   1131  HA  CYS A  86       2.318   5.002 -10.732  1.00  0.00           H  
ATOM   1132  HB2 CYS A  86       1.561   6.192  -8.489  1.00  0.00           H  
ATOM   1133  HB3 CYS A  86       0.757   4.652  -8.211  1.00  0.00           H  
ATOM   1134  HG  CYS A  86       3.442   3.421  -8.901  1.00  0.00           H  
ATOM   1135  N   SER A  87       1.507   2.615 -10.771  1.00  0.00           N  
ATOM   1136  CA  SER A  87       0.997   1.282 -11.068  1.00  0.00           C  
ATOM   1137  C   SER A  87       1.267   0.326  -9.910  1.00  0.00           C  
ATOM   1138  O   SER A  87       2.233  -0.437  -9.933  1.00  0.00           O  
ATOM   1139  CB  SER A  87       1.634   0.743 -12.350  1.00  0.00           C  
ATOM   1140  OG  SER A  87       1.181  -0.570 -12.632  1.00  0.00           O  
ATOM   1141  H   SER A  87       2.476   2.763 -10.751  1.00  0.00           H  
ATOM   1142  HA  SER A  87      -0.071   1.361 -11.213  1.00  0.00           H  
ATOM   1143  HB2 SER A  87       1.374   1.385 -13.177  1.00  0.00           H  
ATOM   1144  HB3 SER A  87       2.708   0.723 -12.233  1.00  0.00           H  
ATOM   1145  HG  SER A  87       0.928  -1.004 -11.814  1.00  0.00           H  
ATOM   1146  N   VAL A  88       0.406   0.373  -8.899  1.00  0.00           N  
ATOM   1147  CA  VAL A  88       0.551  -0.489  -7.731  1.00  0.00           C  
ATOM   1148  C   VAL A  88      -0.249  -1.776  -7.897  1.00  0.00           C  
ATOM   1149  O   VAL A  88      -1.466  -1.744  -8.077  1.00  0.00           O  
ATOM   1150  CB  VAL A  88       0.092   0.226  -6.446  1.00  0.00           C  
ATOM   1151  CG1 VAL A  88       0.281  -0.677  -5.237  1.00  0.00           C  
ATOM   1152  CG2 VAL A  88       0.846   1.535  -6.267  1.00  0.00           C  
ATOM   1153  H   VAL A  88      -0.344   1.002  -8.939  1.00  0.00           H  
ATOM   1154  HA  VAL A  88       1.597  -0.737  -7.627  1.00  0.00           H  
ATOM   1155  HB  VAL A  88      -0.960   0.450  -6.539  1.00  0.00           H  
ATOM   1156 HG11 VAL A  88       0.248  -1.710  -5.551  1.00  0.00           H  
ATOM   1157 HG12 VAL A  88       1.236  -0.469  -4.777  1.00  0.00           H  
ATOM   1158 HG13 VAL A  88      -0.510  -0.494  -4.524  1.00  0.00           H  
ATOM   1159 HG21 VAL A  88       1.905   1.358  -6.381  1.00  0.00           H  
ATOM   1160 HG22 VAL A  88       0.517   2.245  -7.013  1.00  0.00           H  
ATOM   1161 HG23 VAL A  88       0.650   1.932  -5.282  1.00  0.00           H  
ATOM   1162  N   SER A  89       0.444  -2.909  -7.835  1.00  0.00           N  
ATOM   1163  CA  SER A  89      -0.200  -4.208  -7.981  1.00  0.00           C  
ATOM   1164  C   SER A  89       0.196  -5.143  -6.841  1.00  0.00           C  
ATOM   1165  O   SER A  89       1.380  -5.329  -6.560  1.00  0.00           O  
ATOM   1166  CB  SER A  89       0.172  -4.838  -9.324  1.00  0.00           C  
ATOM   1167  OG  SER A  89       1.571  -4.780  -9.544  1.00  0.00           O  
ATOM   1168  H   SER A  89       1.413  -2.869  -7.689  1.00  0.00           H  
ATOM   1169  HA  SER A  89      -1.269  -4.054  -7.949  1.00  0.00           H  
ATOM   1170  HB2 SER A  89      -0.139  -5.871  -9.334  1.00  0.00           H  
ATOM   1171  HB3 SER A  89      -0.327  -4.304 -10.120  1.00  0.00           H  
ATOM   1172  HG  SER A  89       1.794  -3.952  -9.975  1.00  0.00           H  
ATOM   1173  N   TYR A  90      -0.804  -5.727  -6.189  1.00  0.00           N  
ATOM   1174  CA  TYR A  90      -0.561  -6.640  -5.079  1.00  0.00           C  
ATOM   1175  C   TYR A  90      -1.123  -8.026  -5.380  1.00  0.00           C  
ATOM   1176  O   TYR A  90      -2.072  -8.169  -6.152  1.00  0.00           O  
ATOM   1177  CB  TYR A  90      -1.187  -6.092  -3.795  1.00  0.00           C  
ATOM   1178  CG  TYR A  90      -2.698  -6.047  -3.829  1.00  0.00           C  
ATOM   1179  CD1 TYR A  90      -3.368  -4.972  -4.398  1.00  0.00           C  
ATOM   1180  CD2 TYR A  90      -3.455  -7.081  -3.291  1.00  0.00           C  
ATOM   1181  CE1 TYR A  90      -4.749  -4.927  -4.431  1.00  0.00           C  
ATOM   1182  CE2 TYR A  90      -4.836  -7.044  -3.320  1.00  0.00           C  
ATOM   1183  CZ  TYR A  90      -5.478  -5.966  -3.891  1.00  0.00           C  
ATOM   1184  OH  TYR A  90      -6.853  -5.925  -3.921  1.00  0.00           O  
ATOM   1185  H   TYR A  90      -1.726  -5.538  -6.460  1.00  0.00           H  
ATOM   1186  HA  TYR A  90       0.507  -6.719  -4.941  1.00  0.00           H  
ATOM   1187  HB2 TYR A  90      -0.893  -6.715  -2.965  1.00  0.00           H  
ATOM   1188  HB3 TYR A  90      -0.829  -5.086  -3.629  1.00  0.00           H  
ATOM   1189  HD1 TYR A  90      -2.794  -4.159  -4.820  1.00  0.00           H  
ATOM   1190  HD2 TYR A  90      -2.949  -7.924  -2.844  1.00  0.00           H  
ATOM   1191  HE1 TYR A  90      -5.252  -4.082  -4.878  1.00  0.00           H  
ATOM   1192  HE2 TYR A  90      -5.407  -7.858  -2.897  1.00  0.00           H  
ATOM   1193  HH  TYR A  90      -7.145  -5.012  -3.972  1.00  0.00           H  
ATOM   1194  N   LEU A  91      -0.531  -9.043  -4.766  1.00  0.00           N  
ATOM   1195  CA  LEU A  91      -0.971 -10.420  -4.966  1.00  0.00           C  
ATOM   1196  C   LEU A  91      -1.324 -11.078  -3.636  1.00  0.00           C  
ATOM   1197  O   LEU A  91      -0.453 -11.469  -2.859  1.00  0.00           O  
ATOM   1198  CB  LEU A  91       0.119 -11.226  -5.675  1.00  0.00           C  
ATOM   1199  CG  LEU A  91       0.047 -11.256  -7.202  1.00  0.00           C  
ATOM   1200  CD1 LEU A  91       1.410 -11.577  -7.794  1.00  0.00           C  
ATOM   1201  CD2 LEU A  91      -0.991 -12.266  -7.667  1.00  0.00           C  
ATOM   1202  H   LEU A  91       0.221  -8.866  -4.162  1.00  0.00           H  
ATOM   1203  HA  LEU A  91      -1.853 -10.398  -5.589  1.00  0.00           H  
ATOM   1204  HB2 LEU A  91       1.073 -10.807  -5.397  1.00  0.00           H  
ATOM   1205  HB3 LEU A  91       0.058 -12.245  -5.320  1.00  0.00           H  
ATOM   1206  HG  LEU A  91      -0.251 -10.280  -7.560  1.00  0.00           H  
ATOM   1207 HD11 LEU A  91       2.153 -10.923  -7.364  1.00  0.00           H  
ATOM   1208 HD12 LEU A  91       1.380 -11.434  -8.864  1.00  0.00           H  
ATOM   1209 HD13 LEU A  91       1.664 -12.605  -7.576  1.00  0.00           H  
ATOM   1210 HD21 LEU A  91      -1.921 -11.757  -7.876  1.00  0.00           H  
ATOM   1211 HD22 LEU A  91      -1.150 -13.002  -6.892  1.00  0.00           H  
ATOM   1212 HD23 LEU A  91      -0.640 -12.756  -8.563  1.00  0.00           H  
ATOM   1213  N   PRO A  92      -2.632 -11.205  -3.367  1.00  0.00           N  
ATOM   1214  CA  PRO A  92      -3.130 -11.819  -2.133  1.00  0.00           C  
ATOM   1215  C   PRO A  92      -2.874 -13.321  -2.088  1.00  0.00           C  
ATOM   1216  O   PRO A  92      -2.269 -13.887  -2.999  1.00  0.00           O  
ATOM   1217  CB  PRO A  92      -4.633 -11.533  -2.176  1.00  0.00           C  
ATOM   1218  CG  PRO A  92      -4.947 -11.375  -3.624  1.00  0.00           C  
ATOM   1219  CD  PRO A  92      -3.725 -10.761  -4.248  1.00  0.00           C  
ATOM   1220  HA  PRO A  92      -2.699 -11.355  -1.257  1.00  0.00           H  
ATOM   1221  HB2 PRO A  92      -5.172 -12.363  -1.742  1.00  0.00           H  
ATOM   1222  HB3 PRO A  92      -4.848 -10.630  -1.625  1.00  0.00           H  
ATOM   1223  HG2 PRO A  92      -5.147 -12.341  -4.063  1.00  0.00           H  
ATOM   1224  HG3 PRO A  92      -5.798 -10.722  -3.746  1.00  0.00           H  
ATOM   1225  HD2 PRO A  92      -3.586 -11.133  -5.253  1.00  0.00           H  
ATOM   1226  HD3 PRO A  92      -3.804  -9.684  -4.250  1.00  0.00           H  
ATOM   1227  N   THR A  93      -3.339 -13.965  -1.021  1.00  0.00           N  
ATOM   1228  CA  THR A  93      -3.160 -15.401  -0.857  1.00  0.00           C  
ATOM   1229  C   THR A  93      -4.458 -16.071  -0.420  1.00  0.00           C  
ATOM   1230  O   THR A  93      -4.755 -17.196  -0.822  1.00  0.00           O  
ATOM   1231  CB  THR A  93      -2.060 -15.717   0.174  1.00  0.00           C  
ATOM   1232  OG1 THR A  93      -2.035 -17.122   0.450  1.00  0.00           O  
ATOM   1233  CG2 THR A  93      -2.292 -14.946   1.465  1.00  0.00           C  
ATOM   1234  H   THR A  93      -3.813 -13.459  -0.328  1.00  0.00           H  
ATOM   1235  HA  THR A  93      -2.858 -15.811  -1.810  1.00  0.00           H  
ATOM   1236  HB  THR A  93      -1.106 -15.421  -0.238  1.00  0.00           H  
ATOM   1237  HG1 THR A  93      -2.893 -17.398   0.781  1.00  0.00           H  
ATOM   1238 HG21 THR A  93      -1.343 -14.619   1.864  1.00  0.00           H  
ATOM   1239 HG22 THR A  93      -2.784 -15.585   2.183  1.00  0.00           H  
ATOM   1240 HG23 THR A  93      -2.913 -14.086   1.264  1.00  0.00           H  
ATOM   1241  N   LYS A  94      -5.229 -15.372   0.406  1.00  0.00           N  
ATOM   1242  CA  LYS A  94      -6.497 -15.897   0.898  1.00  0.00           C  
ATOM   1243  C   LYS A  94      -7.600 -14.850   0.785  1.00  0.00           C  
ATOM   1244  O   LYS A  94      -7.357 -13.646   0.868  1.00  0.00           O  
ATOM   1245  CB  LYS A  94      -6.356 -16.350   2.353  1.00  0.00           C  
ATOM   1246  CG  LYS A  94      -6.228 -15.200   3.338  1.00  0.00           C  
ATOM   1247  CD  LYS A  94      -5.497 -15.626   4.600  1.00  0.00           C  
ATOM   1248  CE  LYS A  94      -6.445 -16.261   5.606  1.00  0.00           C  
ATOM   1249  NZ  LYS A  94      -6.770 -17.669   5.249  1.00  0.00           N  
ATOM   1250  H   LYS A  94      -4.938 -14.480   0.692  1.00  0.00           H  
ATOM   1251  HA  LYS A  94      -6.762 -16.749   0.289  1.00  0.00           H  
ATOM   1252  HB2 LYS A  94      -7.225 -16.932   2.622  1.00  0.00           H  
ATOM   1253  HB3 LYS A  94      -5.476 -16.970   2.441  1.00  0.00           H  
ATOM   1254  HG2 LYS A  94      -5.679 -14.397   2.870  1.00  0.00           H  
ATOM   1255  HG3 LYS A  94      -7.217 -14.856   3.604  1.00  0.00           H  
ATOM   1256  HD2 LYS A  94      -4.734 -16.344   4.339  1.00  0.00           H  
ATOM   1257  HD3 LYS A  94      -5.038 -14.757   5.050  1.00  0.00           H  
ATOM   1258  HE2 LYS A  94      -5.979 -16.244   6.579  1.00  0.00           H  
ATOM   1259  HE3 LYS A  94      -7.358 -15.685   5.634  1.00  0.00           H  
ATOM   1260  HZ1 LYS A  94      -7.216 -18.149   6.057  1.00  0.00           H  
ATOM   1261  HZ2 LYS A  94      -5.903 -18.182   4.991  1.00  0.00           H  
ATOM   1262  HZ3 LYS A  94      -7.426 -17.691   4.442  1.00  0.00           H  
ATOM   1263  N   PRO A  95      -8.843 -15.316   0.592  1.00  0.00           N  
ATOM   1264  CA  PRO A  95     -10.008 -14.436   0.466  1.00  0.00           C  
ATOM   1265  C   PRO A  95     -10.364 -13.752   1.782  1.00  0.00           C  
ATOM   1266  O   PRO A  95     -10.506 -14.407   2.814  1.00  0.00           O  
ATOM   1267  CB  PRO A  95     -11.128 -15.388   0.039  1.00  0.00           C  
ATOM   1268  CG  PRO A  95     -10.708 -16.722   0.555  1.00  0.00           C  
ATOM   1269  CD  PRO A  95      -9.206 -16.739   0.483  1.00  0.00           C  
ATOM   1270  HA  PRO A  95      -9.859 -13.687  -0.298  1.00  0.00           H  
ATOM   1271  HB2 PRO A  95     -12.062 -15.070   0.479  1.00  0.00           H  
ATOM   1272  HB3 PRO A  95     -11.213 -15.390  -1.037  1.00  0.00           H  
ATOM   1273  HG2 PRO A  95     -11.037 -16.840   1.576  1.00  0.00           H  
ATOM   1274  HG3 PRO A  95     -11.122 -17.502  -0.067  1.00  0.00           H  
ATOM   1275  HD2 PRO A  95      -8.796 -17.306   1.306  1.00  0.00           H  
ATOM   1276  HD3 PRO A  95      -8.878 -17.149  -0.461  1.00  0.00           H  
ATOM   1277  N   GLY A  96     -10.506 -12.431   1.738  1.00  0.00           N  
ATOM   1278  CA  GLY A  96     -10.844 -11.681   2.934  1.00  0.00           C  
ATOM   1279  C   GLY A  96     -10.948 -10.191   2.673  1.00  0.00           C  
ATOM   1280  O   GLY A  96     -11.848  -9.740   1.967  1.00  0.00           O  
ATOM   1281  H   GLY A  96     -10.380 -11.962   0.887  1.00  0.00           H  
ATOM   1282  HA2 GLY A  96     -11.790 -12.037   3.313  1.00  0.00           H  
ATOM   1283  HA3 GLY A  96     -10.081 -11.852   3.679  1.00  0.00           H  
ATOM   1284  N   GLU A  97     -10.025  -9.426   3.247  1.00  0.00           N  
ATOM   1285  CA  GLU A  97     -10.019  -7.978   3.075  1.00  0.00           C  
ATOM   1286  C   GLU A  97      -8.604  -7.421   3.203  1.00  0.00           C  
ATOM   1287  O   GLU A  97      -7.836  -7.840   4.068  1.00  0.00           O  
ATOM   1288  CB  GLU A  97     -10.935  -7.316   4.107  1.00  0.00           C  
ATOM   1289  CG  GLU A  97     -10.251  -7.030   5.433  1.00  0.00           C  
ATOM   1290  CD  GLU A  97     -11.236  -6.854   6.572  1.00  0.00           C  
ATOM   1291  OE1 GLU A  97     -12.417  -7.221   6.396  1.00  0.00           O  
ATOM   1292  OE2 GLU A  97     -10.827  -6.349   7.639  1.00  0.00           O  
ATOM   1293  H   GLU A  97      -9.332  -9.845   3.800  1.00  0.00           H  
ATOM   1294  HA  GLU A  97     -10.391  -7.760   2.086  1.00  0.00           H  
ATOM   1295  HB2 GLU A  97     -11.296  -6.382   3.703  1.00  0.00           H  
ATOM   1296  HB3 GLU A  97     -11.776  -7.967   4.293  1.00  0.00           H  
ATOM   1297  HG2 GLU A  97      -9.594  -7.854   5.670  1.00  0.00           H  
ATOM   1298  HG3 GLU A  97      -9.669  -6.124   5.336  1.00  0.00           H  
ATOM   1299  N   TYR A  98      -8.268  -6.474   2.334  1.00  0.00           N  
ATOM   1300  CA  TYR A  98      -6.945  -5.860   2.346  1.00  0.00           C  
ATOM   1301  C   TYR A  98      -7.050  -4.340   2.414  1.00  0.00           C  
ATOM   1302  O   TYR A  98      -7.530  -3.697   1.480  1.00  0.00           O  
ATOM   1303  CB  TYR A  98      -6.157  -6.273   1.102  1.00  0.00           C  
ATOM   1304  CG  TYR A  98      -5.908  -7.762   1.009  1.00  0.00           C  
ATOM   1305  CD1 TYR A  98      -6.841  -8.606   0.420  1.00  0.00           C  
ATOM   1306  CD2 TYR A  98      -4.741  -8.324   1.511  1.00  0.00           C  
ATOM   1307  CE1 TYR A  98      -6.618  -9.967   0.333  1.00  0.00           C  
ATOM   1308  CE2 TYR A  98      -4.509  -9.683   1.428  1.00  0.00           C  
ATOM   1309  CZ  TYR A  98      -5.450 -10.500   0.838  1.00  0.00           C  
ATOM   1310  OH  TYR A  98      -5.224 -11.855   0.754  1.00  0.00           O  
ATOM   1311  H   TYR A  98      -8.923  -6.181   1.667  1.00  0.00           H  
ATOM   1312  HA  TYR A  98      -6.424  -6.214   3.224  1.00  0.00           H  
ATOM   1313  HB2 TYR A  98      -6.704  -5.974   0.222  1.00  0.00           H  
ATOM   1314  HB3 TYR A  98      -5.198  -5.776   1.110  1.00  0.00           H  
ATOM   1315  HD1 TYR A  98      -7.754  -8.185   0.025  1.00  0.00           H  
ATOM   1316  HD2 TYR A  98      -4.005  -7.680   1.973  1.00  0.00           H  
ATOM   1317  HE1 TYR A  98      -7.355 -10.608  -0.128  1.00  0.00           H  
ATOM   1318  HE2 TYR A  98      -3.595 -10.101   1.823  1.00  0.00           H  
ATOM   1319  HH  TYR A  98      -5.509 -12.278   1.568  1.00  0.00           H  
ATOM   1320  N   PHE A  99      -6.597  -3.771   3.527  1.00  0.00           N  
ATOM   1321  CA  PHE A  99      -6.640  -2.326   3.719  1.00  0.00           C  
ATOM   1322  C   PHE A  99      -5.419  -1.658   3.093  1.00  0.00           C  
ATOM   1323  O   PHE A  99      -4.280  -1.954   3.457  1.00  0.00           O  
ATOM   1324  CB  PHE A  99      -6.711  -1.990   5.210  1.00  0.00           C  
ATOM   1325  CG  PHE A  99      -8.080  -2.172   5.800  1.00  0.00           C  
ATOM   1326  CD1 PHE A  99      -8.689  -3.417   5.802  1.00  0.00           C  
ATOM   1327  CD2 PHE A  99      -8.758  -1.098   6.354  1.00  0.00           C  
ATOM   1328  CE1 PHE A  99      -9.949  -3.586   6.344  1.00  0.00           C  
ATOM   1329  CE2 PHE A  99     -10.018  -1.261   6.898  1.00  0.00           C  
ATOM   1330  CZ  PHE A  99     -10.614  -2.508   6.894  1.00  0.00           C  
ATOM   1331  H   PHE A  99      -6.226  -4.337   4.236  1.00  0.00           H  
ATOM   1332  HA  PHE A  99      -7.528  -1.954   3.232  1.00  0.00           H  
ATOM   1333  HB2 PHE A  99      -6.030  -2.632   5.749  1.00  0.00           H  
ATOM   1334  HB3 PHE A  99      -6.420  -0.961   5.354  1.00  0.00           H  
ATOM   1335  HD1 PHE A  99      -8.169  -4.261   5.374  1.00  0.00           H  
ATOM   1336  HD2 PHE A  99      -8.293  -0.122   6.358  1.00  0.00           H  
ATOM   1337  HE1 PHE A  99     -10.412  -4.561   6.340  1.00  0.00           H  
ATOM   1338  HE2 PHE A  99     -10.535  -0.416   7.327  1.00  0.00           H  
ATOM   1339  HZ  PHE A  99     -11.598  -2.637   7.318  1.00  0.00           H  
ATOM   1340  N   VAL A 100      -5.664  -0.756   2.148  1.00  0.00           N  
ATOM   1341  CA  VAL A 100      -4.586  -0.045   1.472  1.00  0.00           C  
ATOM   1342  C   VAL A 100      -4.344   1.320   2.107  1.00  0.00           C  
ATOM   1343  O   VAL A 100      -5.088   2.269   1.864  1.00  0.00           O  
ATOM   1344  CB  VAL A 100      -4.892   0.145  -0.026  1.00  0.00           C  
ATOM   1345  CG1 VAL A 100      -3.796   0.960  -0.696  1.00  0.00           C  
ATOM   1346  CG2 VAL A 100      -5.059  -1.204  -0.710  1.00  0.00           C  
ATOM   1347  H   VAL A 100      -6.593  -0.563   1.901  1.00  0.00           H  
ATOM   1348  HA  VAL A 100      -3.687  -0.637   1.562  1.00  0.00           H  
ATOM   1349  HB  VAL A 100      -5.821   0.688  -0.117  1.00  0.00           H  
ATOM   1350 HG11 VAL A 100      -3.215   1.469   0.059  1.00  0.00           H  
ATOM   1351 HG12 VAL A 100      -3.155   0.303  -1.265  1.00  0.00           H  
ATOM   1352 HG13 VAL A 100      -4.243   1.688  -1.357  1.00  0.00           H  
ATOM   1353 HG21 VAL A 100      -5.906  -1.165  -1.379  1.00  0.00           H  
ATOM   1354 HG22 VAL A 100      -4.166  -1.435  -1.273  1.00  0.00           H  
ATOM   1355 HG23 VAL A 100      -5.222  -1.968   0.035  1.00  0.00           H  
ATOM   1356  N   ASN A 101      -3.298   1.410   2.921  1.00  0.00           N  
ATOM   1357  CA  ASN A 101      -2.958   2.660   3.592  1.00  0.00           C  
ATOM   1358  C   ASN A 101      -2.205   3.595   2.651  1.00  0.00           C  
ATOM   1359  O   ASN A 101      -1.004   3.437   2.432  1.00  0.00           O  
ATOM   1360  CB  ASN A 101      -2.112   2.381   4.836  1.00  0.00           C  
ATOM   1361  CG  ASN A 101      -2.873   1.601   5.890  1.00  0.00           C  
ATOM   1362  OD1 ASN A 101      -3.286   2.154   6.910  1.00  0.00           O  
ATOM   1363  ND2 ASN A 101      -3.061   0.309   5.649  1.00  0.00           N  
ATOM   1364  H   ASN A 101      -2.742   0.618   3.076  1.00  0.00           H  
ATOM   1365  HA  ASN A 101      -3.879   3.136   3.893  1.00  0.00           H  
ATOM   1366  HB2 ASN A 101      -1.241   1.808   4.551  1.00  0.00           H  
ATOM   1367  HB3 ASN A 101      -1.795   3.319   5.267  1.00  0.00           H  
ATOM   1368 HD21 ASN A 101      -2.704  -0.064   4.816  1.00  0.00           H  
ATOM   1369 HD22 ASN A 101      -3.551  -0.219   6.314  1.00  0.00           H  
ATOM   1370  N   ILE A 102      -2.920   4.569   2.097  1.00  0.00           N  
ATOM   1371  CA  ILE A 102      -2.319   5.530   1.181  1.00  0.00           C  
ATOM   1372  C   ILE A 102      -2.026   6.851   1.884  1.00  0.00           C  
ATOM   1373  O   ILE A 102      -2.942   7.584   2.260  1.00  0.00           O  
ATOM   1374  CB  ILE A 102      -3.231   5.799  -0.031  1.00  0.00           C  
ATOM   1375  CG1 ILE A 102      -3.759   4.481  -0.602  1.00  0.00           C  
ATOM   1376  CG2 ILE A 102      -2.479   6.580  -1.098  1.00  0.00           C  
ATOM   1377  CD1 ILE A 102      -4.843   4.663  -1.641  1.00  0.00           C  
ATOM   1378  H   ILE A 102      -3.873   4.643   2.310  1.00  0.00           H  
ATOM   1379  HA  ILE A 102      -1.390   5.112   0.821  1.00  0.00           H  
ATOM   1380  HB  ILE A 102      -4.065   6.399   0.300  1.00  0.00           H  
ATOM   1381 HG12 ILE A 102      -2.945   3.944  -1.063  1.00  0.00           H  
ATOM   1382 HG13 ILE A 102      -4.166   3.886   0.203  1.00  0.00           H  
ATOM   1383 HG21 ILE A 102      -2.555   7.637  -0.890  1.00  0.00           H  
ATOM   1384 HG22 ILE A 102      -1.439   6.288  -1.092  1.00  0.00           H  
ATOM   1385 HG23 ILE A 102      -2.906   6.371  -2.067  1.00  0.00           H  
ATOM   1386 HD11 ILE A 102      -5.341   5.608  -1.480  1.00  0.00           H  
ATOM   1387 HD12 ILE A 102      -4.404   4.649  -2.627  1.00  0.00           H  
ATOM   1388 HD13 ILE A 102      -5.561   3.860  -1.556  1.00  0.00           H  
ATOM   1389  N   LEU A 103      -0.744   7.150   2.058  1.00  0.00           N  
ATOM   1390  CA  LEU A 103      -0.328   8.385   2.715  1.00  0.00           C  
ATOM   1391  C   LEU A 103       0.728   9.113   1.889  1.00  0.00           C  
ATOM   1392  O   LEU A 103       1.689   8.505   1.418  1.00  0.00           O  
ATOM   1393  CB  LEU A 103       0.218   8.084   4.112  1.00  0.00           C  
ATOM   1394  CG  LEU A 103       0.852   6.705   4.301  1.00  0.00           C  
ATOM   1395  CD1 LEU A 103       2.336   6.750   3.971  1.00  0.00           C  
ATOM   1396  CD2 LEU A 103       0.635   6.210   5.724  1.00  0.00           C  
ATOM   1397  H   LEU A 103      -0.059   6.527   1.737  1.00  0.00           H  
ATOM   1398  HA  LEU A 103      -1.197   9.020   2.806  1.00  0.00           H  
ATOM   1399  HB2 LEU A 103       0.967   8.826   4.341  1.00  0.00           H  
ATOM   1400  HB3 LEU A 103      -0.600   8.172   4.812  1.00  0.00           H  
ATOM   1401  HG  LEU A 103       0.381   6.003   3.626  1.00  0.00           H  
ATOM   1402 HD11 LEU A 103       2.737   5.748   3.980  1.00  0.00           H  
ATOM   1403 HD12 LEU A 103       2.850   7.350   4.706  1.00  0.00           H  
ATOM   1404 HD13 LEU A 103       2.473   7.184   2.991  1.00  0.00           H  
ATOM   1405 HD21 LEU A 103       0.493   7.055   6.381  1.00  0.00           H  
ATOM   1406 HD22 LEU A 103       1.500   5.646   6.044  1.00  0.00           H  
ATOM   1407 HD23 LEU A 103      -0.239   5.577   5.755  1.00  0.00           H  
ATOM   1408  N   PHE A 104       0.544  10.418   1.720  1.00  0.00           N  
ATOM   1409  CA  PHE A 104       1.481  11.229   0.952  1.00  0.00           C  
ATOM   1410  C   PHE A 104       2.397  12.025   1.878  1.00  0.00           C  
ATOM   1411  O   PHE A 104       1.951  12.934   2.577  1.00  0.00           O  
ATOM   1412  CB  PHE A 104       0.724  12.181   0.024  1.00  0.00           C  
ATOM   1413  CG  PHE A 104       1.562  12.712  -1.103  1.00  0.00           C  
ATOM   1414  CD1 PHE A 104       2.213  11.846  -1.967  1.00  0.00           C  
ATOM   1415  CD2 PHE A 104       1.699  14.077  -1.299  1.00  0.00           C  
ATOM   1416  CE1 PHE A 104       2.985  12.332  -3.006  1.00  0.00           C  
ATOM   1417  CE2 PHE A 104       2.469  14.568  -2.337  1.00  0.00           C  
ATOM   1418  CZ  PHE A 104       3.114  13.694  -3.190  1.00  0.00           C  
ATOM   1419  H   PHE A 104      -0.242  10.845   2.121  1.00  0.00           H  
ATOM   1420  HA  PHE A 104       2.084  10.562   0.356  1.00  0.00           H  
ATOM   1421  HB2 PHE A 104      -0.118  11.659  -0.406  1.00  0.00           H  
ATOM   1422  HB3 PHE A 104       0.366  13.022   0.598  1.00  0.00           H  
ATOM   1423  HD1 PHE A 104       2.114  10.779  -1.823  1.00  0.00           H  
ATOM   1424  HD2 PHE A 104       1.196  14.761  -0.632  1.00  0.00           H  
ATOM   1425  HE1 PHE A 104       3.488  11.645  -3.671  1.00  0.00           H  
ATOM   1426  HE2 PHE A 104       2.568  15.634  -2.478  1.00  0.00           H  
ATOM   1427  HZ  PHE A 104       3.715  14.075  -4.002  1.00  0.00           H  
ATOM   1428  N   GLU A 105       3.679  11.673   1.878  1.00  0.00           N  
ATOM   1429  CA  GLU A 105       4.657  12.354   2.719  1.00  0.00           C  
ATOM   1430  C   GLU A 105       4.258  12.276   4.189  1.00  0.00           C  
ATOM   1431  O   GLU A 105       4.367  13.257   4.925  1.00  0.00           O  
ATOM   1432  CB  GLU A 105       4.798  13.817   2.293  1.00  0.00           C  
ATOM   1433  CG  GLU A 105       5.591  14.004   1.011  1.00  0.00           C  
ATOM   1434  CD  GLU A 105       7.083  14.121   1.259  1.00  0.00           C  
ATOM   1435  OE1 GLU A 105       7.585  13.448   2.183  1.00  0.00           O  
ATOM   1436  OE2 GLU A 105       7.747  14.885   0.528  1.00  0.00           O  
ATOM   1437  H   GLU A 105       3.974  10.940   1.299  1.00  0.00           H  
ATOM   1438  HA  GLU A 105       5.607  11.858   2.590  1.00  0.00           H  
ATOM   1439  HB2 GLU A 105       3.813  14.234   2.148  1.00  0.00           H  
ATOM   1440  HB3 GLU A 105       5.296  14.361   3.082  1.00  0.00           H  
ATOM   1441  HG2 GLU A 105       5.414  13.156   0.366  1.00  0.00           H  
ATOM   1442  HG3 GLU A 105       5.251  14.905   0.521  1.00  0.00           H  
ATOM   1443  N   GLU A 106       3.794  11.103   4.609  1.00  0.00           N  
ATOM   1444  CA  GLU A 106       3.376  10.899   5.992  1.00  0.00           C  
ATOM   1445  C   GLU A 106       2.038  11.580   6.263  1.00  0.00           C  
ATOM   1446  O   GLU A 106       1.750  11.981   7.390  1.00  0.00           O  
ATOM   1447  CB  GLU A 106       4.439  11.436   6.953  1.00  0.00           C  
ATOM   1448  CG  GLU A 106       5.863  11.148   6.509  1.00  0.00           C  
ATOM   1449  CD  GLU A 106       6.846  11.150   7.664  1.00  0.00           C  
ATOM   1450  OE1 GLU A 106       6.929  12.177   8.370  1.00  0.00           O  
ATOM   1451  OE2 GLU A 106       7.531  10.125   7.862  1.00  0.00           O  
ATOM   1452  H   GLU A 106       3.730  10.359   3.975  1.00  0.00           H  
ATOM   1453  HA  GLU A 106       3.265   9.837   6.150  1.00  0.00           H  
ATOM   1454  HB2 GLU A 106       4.320  12.506   7.041  1.00  0.00           H  
ATOM   1455  HB3 GLU A 106       4.289  10.985   7.923  1.00  0.00           H  
ATOM   1456  HG2 GLU A 106       5.890  10.178   6.036  1.00  0.00           H  
ATOM   1457  HG3 GLU A 106       6.164  11.903   5.798  1.00  0.00           H  
ATOM   1458  N   VAL A 107       1.224  11.708   5.220  1.00  0.00           N  
ATOM   1459  CA  VAL A 107      -0.084  12.340   5.344  1.00  0.00           C  
ATOM   1460  C   VAL A 107      -1.177  11.464   4.742  1.00  0.00           C  
ATOM   1461  O   VAL A 107      -1.299  11.356   3.521  1.00  0.00           O  
ATOM   1462  CB  VAL A 107      -0.109  13.718   4.656  1.00  0.00           C  
ATOM   1463  CG1 VAL A 107      -1.363  14.486   5.045  1.00  0.00           C  
ATOM   1464  CG2 VAL A 107       1.141  14.511   5.007  1.00  0.00           C  
ATOM   1465  H   VAL A 107       1.510  11.369   4.346  1.00  0.00           H  
ATOM   1466  HA  VAL A 107      -0.288  12.482   6.395  1.00  0.00           H  
ATOM   1467  HB  VAL A 107      -0.125  13.564   3.587  1.00  0.00           H  
ATOM   1468 HG11 VAL A 107      -1.783  14.058   5.944  1.00  0.00           H  
ATOM   1469 HG12 VAL A 107      -1.112  15.521   5.222  1.00  0.00           H  
ATOM   1470 HG13 VAL A 107      -2.086  14.422   4.245  1.00  0.00           H  
ATOM   1471 HG21 VAL A 107       0.965  15.080   5.907  1.00  0.00           H  
ATOM   1472 HG22 VAL A 107       1.966  13.831   5.167  1.00  0.00           H  
ATOM   1473 HG23 VAL A 107       1.381  15.182   4.196  1.00  0.00           H  
ATOM   1474  N   HIS A 108      -1.971  10.840   5.607  1.00  0.00           N  
ATOM   1475  CA  HIS A 108      -3.056   9.973   5.160  1.00  0.00           C  
ATOM   1476  C   HIS A 108      -4.025  10.735   4.261  1.00  0.00           C  
ATOM   1477  O   HIS A 108      -4.515  11.805   4.627  1.00  0.00           O  
ATOM   1478  CB  HIS A 108      -3.803   9.396   6.363  1.00  0.00           C  
ATOM   1479  CG  HIS A 108      -3.256   8.084   6.835  1.00  0.00           C  
ATOM   1480  ND1 HIS A 108      -3.917   6.887   6.660  1.00  0.00           N  
ATOM   1481  CD2 HIS A 108      -2.103   7.786   7.477  1.00  0.00           C  
ATOM   1482  CE1 HIS A 108      -3.195   5.909   7.176  1.00  0.00           C  
ATOM   1483  NE2 HIS A 108      -2.088   6.428   7.678  1.00  0.00           N  
ATOM   1484  H   HIS A 108      -1.824  10.966   6.567  1.00  0.00           H  
ATOM   1485  HA  HIS A 108      -2.622   9.163   4.594  1.00  0.00           H  
ATOM   1486  HB2 HIS A 108      -3.744  10.095   7.184  1.00  0.00           H  
ATOM   1487  HB3 HIS A 108      -4.840   9.248   6.097  1.00  0.00           H  
ATOM   1488  HD1 HIS A 108      -4.787   6.771   6.225  1.00  0.00           H  
ATOM   1489  HD2 HIS A 108      -1.335   8.486   7.777  1.00  0.00           H  
ATOM   1490  HE1 HIS A 108      -3.462   4.862   7.186  1.00  0.00           H  
ATOM   1491  HE2 HIS A 108      -1.418   5.935   8.195  1.00  0.00           H  
ATOM   1492  N   ILE A 109      -4.297  10.179   3.086  1.00  0.00           N  
ATOM   1493  CA  ILE A 109      -5.207  10.806   2.136  1.00  0.00           C  
ATOM   1494  C   ILE A 109      -6.660  10.616   2.560  1.00  0.00           C  
ATOM   1495  O   ILE A 109      -7.015   9.647   3.230  1.00  0.00           O  
ATOM   1496  CB  ILE A 109      -5.020  10.238   0.717  1.00  0.00           C  
ATOM   1497  CG1 ILE A 109      -5.476   8.778   0.664  1.00  0.00           C  
ATOM   1498  CG2 ILE A 109      -3.566  10.360   0.285  1.00  0.00           C  
ATOM   1499  CD1 ILE A 109      -5.825   8.304  -0.729  1.00  0.00           C  
ATOM   1500  H   ILE A 109      -3.875   9.326   2.852  1.00  0.00           H  
ATOM   1501  HA  ILE A 109      -4.986  11.863   2.111  1.00  0.00           H  
ATOM   1502  HB  ILE A 109      -5.622  10.820   0.037  1.00  0.00           H  
ATOM   1503 HG12 ILE A 109      -4.687   8.147   1.040  1.00  0.00           H  
ATOM   1504 HG13 ILE A 109      -6.352   8.660   1.285  1.00  0.00           H  
ATOM   1505 HG21 ILE A 109      -3.392  11.347  -0.116  1.00  0.00           H  
ATOM   1506 HG22 ILE A 109      -2.923  10.200   1.138  1.00  0.00           H  
ATOM   1507 HG23 ILE A 109      -3.352   9.621  -0.472  1.00  0.00           H  
ATOM   1508 HD11 ILE A 109      -4.964   8.410  -1.372  1.00  0.00           H  
ATOM   1509 HD12 ILE A 109      -6.125   7.268  -0.693  1.00  0.00           H  
ATOM   1510 HD13 ILE A 109      -6.639   8.900  -1.118  1.00  0.00           H  
ATOM   1511  N   PRO A 110      -7.521  11.563   2.159  1.00  0.00           N  
ATOM   1512  CA  PRO A 110      -8.950  11.522   2.484  1.00  0.00           C  
ATOM   1513  C   PRO A 110      -9.681  10.406   1.745  1.00  0.00           C  
ATOM   1514  O   PRO A 110     -10.304  10.638   0.710  1.00  0.00           O  
ATOM   1515  CB  PRO A 110      -9.458  12.890   2.024  1.00  0.00           C  
ATOM   1516  CG  PRO A 110      -8.503  13.311   0.961  1.00  0.00           C  
ATOM   1517  CD  PRO A 110      -7.167  12.747   1.358  1.00  0.00           C  
ATOM   1518  HA  PRO A 110      -9.113  11.414   3.547  1.00  0.00           H  
ATOM   1519  HB2 PRO A 110     -10.463  12.792   1.637  1.00  0.00           H  
ATOM   1520  HB3 PRO A 110      -9.452  13.579   2.855  1.00  0.00           H  
ATOM   1521  HG2 PRO A 110      -8.812  12.909   0.009  1.00  0.00           H  
ATOM   1522  HG3 PRO A 110      -8.456  14.389   0.917  1.00  0.00           H  
ATOM   1523  HD2 PRO A 110      -6.601  12.465   0.483  1.00  0.00           H  
ATOM   1524  HD3 PRO A 110      -6.616  13.462   1.951  1.00  0.00           H  
ATOM   1525  N   GLY A 111      -9.599   9.193   2.283  1.00  0.00           N  
ATOM   1526  CA  GLY A 111     -10.258   8.059   1.660  1.00  0.00           C  
ATOM   1527  C   GLY A 111      -9.602   6.740   2.018  1.00  0.00           C  
ATOM   1528  O   GLY A 111     -10.173   5.674   1.789  1.00  0.00           O  
ATOM   1529  H   GLY A 111      -9.088   9.067   3.110  1.00  0.00           H  
ATOM   1530  HA2 GLY A 111     -11.289   8.036   1.980  1.00  0.00           H  
ATOM   1531  HA3 GLY A 111     -10.227   8.184   0.588  1.00  0.00           H  
ATOM   1532  N   SER A 112      -8.399   6.811   2.579  1.00  0.00           N  
ATOM   1533  CA  SER A 112      -7.663   5.613   2.964  1.00  0.00           C  
ATOM   1534  C   SER A 112      -7.742   5.387   4.470  1.00  0.00           C  
ATOM   1535  O   SER A 112      -7.949   6.315   5.253  1.00  0.00           O  
ATOM   1536  CB  SER A 112      -6.200   5.726   2.529  1.00  0.00           C  
ATOM   1537  OG  SER A 112      -5.402   6.276   3.563  1.00  0.00           O  
ATOM   1538  H   SER A 112      -7.997   7.691   2.735  1.00  0.00           H  
ATOM   1539  HA  SER A 112      -8.115   4.771   2.461  1.00  0.00           H  
ATOM   1540  HB2 SER A 112      -5.824   4.745   2.283  1.00  0.00           H  
ATOM   1541  HB3 SER A 112      -6.134   6.365   1.661  1.00  0.00           H  
ATOM   1542  HG  SER A 112      -5.416   5.691   4.324  1.00  0.00           H  
ATOM   1543  N   PRO A 113      -7.573   4.124   4.888  1.00  0.00           N  
ATOM   1544  CA  PRO A 113      -7.326   3.011   3.966  1.00  0.00           C  
ATOM   1545  C   PRO A 113      -8.552   2.673   3.125  1.00  0.00           C  
ATOM   1546  O   PRO A 113      -9.638   3.210   3.347  1.00  0.00           O  
ATOM   1547  CB  PRO A 113      -6.979   1.848   4.898  1.00  0.00           C  
ATOM   1548  CG  PRO A 113      -7.645   2.184   6.187  1.00  0.00           C  
ATOM   1549  CD  PRO A 113      -7.610   3.684   6.293  1.00  0.00           C  
ATOM   1550  HA  PRO A 113      -6.489   3.215   3.314  1.00  0.00           H  
ATOM   1551  HB2 PRO A 113      -7.361   0.925   4.484  1.00  0.00           H  
ATOM   1552  HB3 PRO A 113      -5.908   1.781   5.013  1.00  0.00           H  
ATOM   1553  HG2 PRO A 113      -8.665   1.833   6.176  1.00  0.00           H  
ATOM   1554  HG3 PRO A 113      -7.102   1.739   7.008  1.00  0.00           H  
ATOM   1555  HD2 PRO A 113      -8.498   4.048   6.788  1.00  0.00           H  
ATOM   1556  HD3 PRO A 113      -6.723   4.004   6.820  1.00  0.00           H  
ATOM   1557  N   PHE A 114      -8.372   1.779   2.158  1.00  0.00           N  
ATOM   1558  CA  PHE A 114      -9.464   1.369   1.283  1.00  0.00           C  
ATOM   1559  C   PHE A 114      -9.677  -0.140   1.349  1.00  0.00           C  
ATOM   1560  O   PHE A 114      -8.992  -0.906   0.671  1.00  0.00           O  
ATOM   1561  CB  PHE A 114      -9.177   1.792  -0.160  1.00  0.00           C  
ATOM   1562  CG  PHE A 114      -9.302   3.272  -0.387  1.00  0.00           C  
ATOM   1563  CD1 PHE A 114      -8.283   4.132  -0.011  1.00  0.00           C  
ATOM   1564  CD2 PHE A 114     -10.438   3.802  -0.975  1.00  0.00           C  
ATOM   1565  CE1 PHE A 114      -8.395   5.494  -0.219  1.00  0.00           C  
ATOM   1566  CE2 PHE A 114     -10.556   5.163  -1.186  1.00  0.00           C  
ATOM   1567  CZ  PHE A 114      -9.533   6.010  -0.806  1.00  0.00           C  
ATOM   1568  H   PHE A 114      -7.483   1.386   2.029  1.00  0.00           H  
ATOM   1569  HA  PHE A 114     -10.362   1.863   1.621  1.00  0.00           H  
ATOM   1570  HB2 PHE A 114      -8.170   1.501  -0.418  1.00  0.00           H  
ATOM   1571  HB3 PHE A 114      -9.872   1.294  -0.818  1.00  0.00           H  
ATOM   1572  HD1 PHE A 114      -7.392   3.729   0.449  1.00  0.00           H  
ATOM   1573  HD2 PHE A 114     -11.239   3.141  -1.272  1.00  0.00           H  
ATOM   1574  HE1 PHE A 114      -7.593   6.154   0.079  1.00  0.00           H  
ATOM   1575  HE2 PHE A 114     -11.447   5.564  -1.646  1.00  0.00           H  
ATOM   1576  HZ  PHE A 114      -9.622   7.074  -0.970  1.00  0.00           H  
ATOM   1577  N   LYS A 115     -10.632  -0.561   2.172  1.00  0.00           N  
ATOM   1578  CA  LYS A 115     -10.938  -1.978   2.328  1.00  0.00           C  
ATOM   1579  C   LYS A 115     -11.313  -2.605   0.989  1.00  0.00           C  
ATOM   1580  O   LYS A 115     -12.291  -2.205   0.359  1.00  0.00           O  
ATOM   1581  CB  LYS A 115     -12.079  -2.167   3.330  1.00  0.00           C  
ATOM   1582  CG  LYS A 115     -12.283  -3.611   3.755  1.00  0.00           C  
ATOM   1583  CD  LYS A 115     -13.717  -3.869   4.183  1.00  0.00           C  
ATOM   1584  CE  LYS A 115     -14.083  -3.063   5.420  1.00  0.00           C  
ATOM   1585  NZ  LYS A 115     -15.363  -3.526   6.025  1.00  0.00           N  
ATOM   1586  H   LYS A 115     -11.144   0.098   2.686  1.00  0.00           H  
ATOM   1587  HA  LYS A 115     -10.053  -2.469   2.706  1.00  0.00           H  
ATOM   1588  HB2 LYS A 115     -11.869  -1.580   4.212  1.00  0.00           H  
ATOM   1589  HB3 LYS A 115     -12.997  -1.813   2.882  1.00  0.00           H  
ATOM   1590  HG2 LYS A 115     -12.045  -4.258   2.924  1.00  0.00           H  
ATOM   1591  HG3 LYS A 115     -11.624  -3.829   4.584  1.00  0.00           H  
ATOM   1592  HD2 LYS A 115     -14.381  -3.591   3.377  1.00  0.00           H  
ATOM   1593  HD3 LYS A 115     -13.835  -4.921   4.402  1.00  0.00           H  
ATOM   1594  HE2 LYS A 115     -13.293  -3.166   6.148  1.00  0.00           H  
ATOM   1595  HE3 LYS A 115     -14.182  -2.025   5.141  1.00  0.00           H  
ATOM   1596  HZ1 LYS A 115     -15.991  -2.715   6.196  1.00  0.00           H  
ATOM   1597  HZ2 LYS A 115     -15.178  -4.003   6.931  1.00  0.00           H  
ATOM   1598  HZ3 LYS A 115     -15.840  -4.193   5.386  1.00  0.00           H  
ATOM   1599  N   ALA A 116     -10.530  -3.590   0.562  1.00  0.00           N  
ATOM   1600  CA  ALA A 116     -10.782  -4.274  -0.700  1.00  0.00           C  
ATOM   1601  C   ALA A 116     -11.230  -5.712  -0.465  1.00  0.00           C  
ATOM   1602  O   ALA A 116     -10.417  -6.580  -0.145  1.00  0.00           O  
ATOM   1603  CB  ALA A 116      -9.539  -4.242  -1.576  1.00  0.00           C  
ATOM   1604  H   ALA A 116      -9.764  -3.864   1.109  1.00  0.00           H  
ATOM   1605  HA  ALA A 116     -11.570  -3.742  -1.216  1.00  0.00           H  
ATOM   1606  HB1 ALA A 116      -9.271  -5.251  -1.856  1.00  0.00           H  
ATOM   1607  HB2 ALA A 116      -9.739  -3.663  -2.465  1.00  0.00           H  
ATOM   1608  HB3 ALA A 116      -8.724  -3.792  -1.028  1.00  0.00           H  
ATOM   1609  N   ASP A 117     -12.525  -5.958  -0.625  1.00  0.00           N  
ATOM   1610  CA  ASP A 117     -13.081  -7.292  -0.430  1.00  0.00           C  
ATOM   1611  C   ASP A 117     -12.635  -8.234  -1.544  1.00  0.00           C  
ATOM   1612  O   ASP A 117     -13.043  -8.085  -2.697  1.00  0.00           O  
ATOM   1613  CB  ASP A 117     -14.608  -7.230  -0.378  1.00  0.00           C  
ATOM   1614  CG  ASP A 117     -15.253  -8.561  -0.709  1.00  0.00           C  
ATOM   1615  OD1 ASP A 117     -15.297  -9.437   0.180  1.00  0.00           O  
ATOM   1616  OD2 ASP A 117     -15.715  -8.727  -1.857  1.00  0.00           O  
ATOM   1617  H   ASP A 117     -13.123  -5.224  -0.881  1.00  0.00           H  
ATOM   1618  HA  ASP A 117     -12.713  -7.670   0.512  1.00  0.00           H  
ATOM   1619  HB2 ASP A 117     -14.916  -6.938   0.615  1.00  0.00           H  
ATOM   1620  HB3 ASP A 117     -14.956  -6.495  -1.089  1.00  0.00           H  
ATOM   1621  N   ILE A 118     -11.796  -9.203  -1.193  1.00  0.00           N  
ATOM   1622  CA  ILE A 118     -11.296 -10.168  -2.164  1.00  0.00           C  
ATOM   1623  C   ILE A 118     -12.136 -11.441  -2.156  1.00  0.00           C  
ATOM   1624  O   ILE A 118     -12.694 -11.822  -1.128  1.00  0.00           O  
ATOM   1625  CB  ILE A 118      -9.826 -10.535  -1.886  1.00  0.00           C  
ATOM   1626  CG1 ILE A 118      -8.929  -9.308  -2.063  1.00  0.00           C  
ATOM   1627  CG2 ILE A 118      -9.379 -11.662  -2.805  1.00  0.00           C  
ATOM   1628  CD1 ILE A 118      -8.832  -8.833  -3.496  1.00  0.00           C  
ATOM   1629  H   ILE A 118     -11.507  -9.270  -0.260  1.00  0.00           H  
ATOM   1630  HA  ILE A 118     -11.354  -9.717  -3.144  1.00  0.00           H  
ATOM   1631  HB  ILE A 118      -9.751 -10.883  -0.867  1.00  0.00           H  
ATOM   1632 HG12 ILE A 118      -9.319  -8.496  -1.471  1.00  0.00           H  
ATOM   1633 HG13 ILE A 118      -7.932  -9.549  -1.725  1.00  0.00           H  
ATOM   1634 HG21 ILE A 118      -9.956 -12.550  -2.593  1.00  0.00           H  
ATOM   1635 HG22 ILE A 118      -9.533 -11.371  -3.833  1.00  0.00           H  
ATOM   1636 HG23 ILE A 118      -8.332 -11.867  -2.642  1.00  0.00           H  
ATOM   1637 HD11 ILE A 118      -7.884  -9.138  -3.914  1.00  0.00           H  
ATOM   1638 HD12 ILE A 118      -9.636  -9.263  -4.074  1.00  0.00           H  
ATOM   1639 HD13 ILE A 118      -8.906  -7.755  -3.523  1.00  0.00           H  
ATOM   1640  N   GLU A 119     -12.220 -12.095  -3.311  1.00  0.00           N  
ATOM   1641  CA  GLU A 119     -12.991 -13.326  -3.436  1.00  0.00           C  
ATOM   1642  C   GLU A 119     -12.162 -14.422  -4.099  1.00  0.00           C  
ATOM   1643  O   GLU A 119     -11.119 -14.152  -4.694  1.00  0.00           O  
ATOM   1644  CB  GLU A 119     -14.266 -13.075  -4.245  1.00  0.00           C  
ATOM   1645  CG  GLU A 119     -15.136 -11.964  -3.681  1.00  0.00           C  
ATOM   1646  CD  GLU A 119     -15.964 -12.418  -2.494  1.00  0.00           C  
ATOM   1647  OE1 GLU A 119     -16.808 -13.321  -2.670  1.00  0.00           O  
ATOM   1648  OE2 GLU A 119     -15.767 -11.868  -1.390  1.00  0.00           O  
ATOM   1649  H   GLU A 119     -11.752 -11.741  -4.096  1.00  0.00           H  
ATOM   1650  HA  GLU A 119     -13.264 -13.649  -2.443  1.00  0.00           H  
ATOM   1651  HB2 GLU A 119     -13.990 -12.811  -5.255  1.00  0.00           H  
ATOM   1652  HB3 GLU A 119     -14.848 -13.984  -4.266  1.00  0.00           H  
ATOM   1653  HG2 GLU A 119     -14.500 -11.151  -3.366  1.00  0.00           H  
ATOM   1654  HG3 GLU A 119     -15.803 -11.619  -4.456  1.00  0.00           H  
ATOM   1655  N   MET A 120     -12.635 -15.660  -3.991  1.00  0.00           N  
ATOM   1656  CA  MET A 120     -11.938 -16.797  -4.581  1.00  0.00           C  
ATOM   1657  C   MET A 120     -12.110 -16.815  -6.096  1.00  0.00           C  
ATOM   1658  O   MET A 120     -13.177 -16.505  -6.627  1.00  0.00           O  
ATOM   1659  CB  MET A 120     -12.456 -18.106  -3.982  1.00  0.00           C  
ATOM   1660  CG  MET A 120     -11.749 -18.508  -2.697  1.00  0.00           C  
ATOM   1661  SD  MET A 120     -11.942 -20.260  -2.318  1.00  0.00           S  
ATOM   1662  CE  MET A 120     -10.389 -20.600  -1.491  1.00  0.00           C  
ATOM   1663  H   MET A 120     -13.472 -15.812  -3.505  1.00  0.00           H  
ATOM   1664  HA  MET A 120     -10.888 -16.698  -4.351  1.00  0.00           H  
ATOM   1665  HB2 MET A 120     -13.509 -17.999  -3.770  1.00  0.00           H  
ATOM   1666  HB3 MET A 120     -12.321 -18.898  -4.704  1.00  0.00           H  
ATOM   1667  HG2 MET A 120     -10.697 -18.290  -2.797  1.00  0.00           H  
ATOM   1668  HG3 MET A 120     -12.159 -17.930  -1.882  1.00  0.00           H  
ATOM   1669  HE1 MET A 120      -9.806 -21.285  -2.089  1.00  0.00           H  
ATOM   1670  HE2 MET A 120      -9.842 -19.679  -1.362  1.00  0.00           H  
ATOM   1671  HE3 MET A 120     -10.586 -21.042  -0.525  1.00  0.00           H  
ATOM   1672  N   PRO A 121     -11.037 -17.185  -6.811  1.00  0.00           N  
ATOM   1673  CA  PRO A 121     -11.046 -17.252  -8.275  1.00  0.00           C  
ATOM   1674  C   PRO A 121     -11.911 -18.394  -8.798  1.00  0.00           C  
ATOM   1675  O   PRO A 121     -12.373 -19.237  -8.030  1.00  0.00           O  
ATOM   1676  CB  PRO A 121      -9.576 -17.489  -8.628  1.00  0.00           C  
ATOM   1677  CG  PRO A 121      -8.998 -18.145  -7.422  1.00  0.00           C  
ATOM   1678  CD  PRO A 121      -9.733 -17.568  -6.244  1.00  0.00           C  
ATOM   1679  HA  PRO A 121     -11.377 -16.321  -8.713  1.00  0.00           H  
ATOM   1680  HB2 PRO A 121      -9.510 -18.129  -9.497  1.00  0.00           H  
ATOM   1681  HB3 PRO A 121      -9.094 -16.545  -8.833  1.00  0.00           H  
ATOM   1682  HG2 PRO A 121      -9.152 -19.212  -7.474  1.00  0.00           H  
ATOM   1683  HG3 PRO A 121      -7.944 -17.920  -7.352  1.00  0.00           H  
ATOM   1684  HD2 PRO A 121      -9.852 -18.313  -5.471  1.00  0.00           H  
ATOM   1685  HD3 PRO A 121      -9.212 -16.703  -5.860  1.00  0.00           H  
ATOM   1686  N   PHE A 122     -12.125 -18.415 -10.110  1.00  0.00           N  
ATOM   1687  CA  PHE A 122     -12.934 -19.453 -10.736  1.00  0.00           C  
ATOM   1688  C   PHE A 122     -12.082 -20.334 -11.644  1.00  0.00           C  
ATOM   1689  O   PHE A 122     -10.901 -20.061 -11.862  1.00  0.00           O  
ATOM   1690  CB  PHE A 122     -14.075 -18.826 -11.539  1.00  0.00           C  
ATOM   1691  CG  PHE A 122     -13.611 -17.815 -12.549  1.00  0.00           C  
ATOM   1692  CD1 PHE A 122     -13.387 -16.499 -12.179  1.00  0.00           C  
ATOM   1693  CD2 PHE A 122     -13.401 -18.181 -13.869  1.00  0.00           C  
ATOM   1694  CE1 PHE A 122     -12.960 -15.566 -13.106  1.00  0.00           C  
ATOM   1695  CE2 PHE A 122     -12.973 -17.253 -14.800  1.00  0.00           C  
ATOM   1696  CZ  PHE A 122     -12.754 -15.944 -14.418  1.00  0.00           C  
ATOM   1697  H   PHE A 122     -11.729 -17.714 -10.670  1.00  0.00           H  
ATOM   1698  HA  PHE A 122     -13.352 -20.065  -9.951  1.00  0.00           H  
ATOM   1699  HB2 PHE A 122     -14.604 -19.604 -12.068  1.00  0.00           H  
ATOM   1700  HB3 PHE A 122     -14.754 -18.331 -10.861  1.00  0.00           H  
ATOM   1701  HD1 PHE A 122     -13.548 -16.202 -11.152  1.00  0.00           H  
ATOM   1702  HD2 PHE A 122     -13.573 -19.204 -14.169  1.00  0.00           H  
ATOM   1703  HE1 PHE A 122     -12.789 -14.544 -12.804  1.00  0.00           H  
ATOM   1704  HE2 PHE A 122     -12.813 -17.551 -15.825  1.00  0.00           H  
ATOM   1705  HZ  PHE A 122     -12.419 -15.218 -15.143  1.00  0.00           H  
ATOM   1706  N   ASP A 123     -12.688 -21.392 -12.171  1.00  0.00           N  
ATOM   1707  CA  ASP A 123     -11.986 -22.314 -13.057  1.00  0.00           C  
ATOM   1708  C   ASP A 123     -11.440 -21.583 -14.279  1.00  0.00           C  
ATOM   1709  O   ASP A 123     -12.067 -20.671 -14.819  1.00  0.00           O  
ATOM   1710  CB  ASP A 123     -12.920 -23.443 -13.496  1.00  0.00           C  
ATOM   1711  CG  ASP A 123     -14.345 -22.969 -13.704  1.00  0.00           C  
ATOM   1712  OD1 ASP A 123     -14.526 -21.842 -14.209  1.00  0.00           O  
ATOM   1713  OD2 ASP A 123     -15.278 -23.724 -13.359  1.00  0.00           O  
ATOM   1714  H   ASP A 123     -13.631 -21.557 -11.960  1.00  0.00           H  
ATOM   1715  HA  ASP A 123     -11.159 -22.737 -12.507  1.00  0.00           H  
ATOM   1716  HB2 ASP A 123     -12.559 -23.857 -14.427  1.00  0.00           H  
ATOM   1717  HB3 ASP A 123     -12.922 -24.214 -12.740  1.00  0.00           H  
ATOM   1718  N   PRO A 124     -10.243 -21.990 -14.727  1.00  0.00           N  
ATOM   1719  CA  PRO A 124      -9.586 -21.387 -15.891  1.00  0.00           C  
ATOM   1720  C   PRO A 124     -10.299 -21.722 -17.197  1.00  0.00           C  
ATOM   1721  O   PRO A 124     -10.627 -22.880 -17.457  1.00  0.00           O  
ATOM   1722  CB  PRO A 124      -8.188 -22.009 -15.870  1.00  0.00           C  
ATOM   1723  CG  PRO A 124      -8.359 -23.303 -15.152  1.00  0.00           C  
ATOM   1724  CD  PRO A 124      -9.440 -23.071 -14.133  1.00  0.00           C  
ATOM   1725  HA  PRO A 124      -9.507 -20.315 -15.790  1.00  0.00           H  
ATOM   1726  HB2 PRO A 124      -7.843 -22.160 -16.883  1.00  0.00           H  
ATOM   1727  HB3 PRO A 124      -7.507 -21.354 -15.346  1.00  0.00           H  
ATOM   1728  HG2 PRO A 124      -8.658 -24.072 -15.848  1.00  0.00           H  
ATOM   1729  HG3 PRO A 124      -7.435 -23.576 -14.663  1.00  0.00           H  
ATOM   1730  HD2 PRO A 124     -10.032 -23.965 -14.001  1.00  0.00           H  
ATOM   1731  HD3 PRO A 124      -9.010 -22.759 -13.192  1.00  0.00           H  
ATOM   1732  N   SER A 125     -10.534 -20.702 -18.015  1.00  0.00           N  
ATOM   1733  CA  SER A 125     -11.210 -20.888 -19.294  1.00  0.00           C  
ATOM   1734  C   SER A 125     -10.370 -21.747 -20.233  1.00  0.00           C  
ATOM   1735  O   SER A 125      -9.209 -22.043 -19.950  1.00  0.00           O  
ATOM   1736  CB  SER A 125     -11.499 -19.534 -19.944  1.00  0.00           C  
ATOM   1737  OG  SER A 125     -12.480 -18.817 -19.215  1.00  0.00           O  
ATOM   1738  H   SER A 125     -10.248 -19.802 -17.752  1.00  0.00           H  
ATOM   1739  HA  SER A 125     -12.146 -21.393 -19.103  1.00  0.00           H  
ATOM   1740  HB2 SER A 125     -10.592 -18.950 -19.973  1.00  0.00           H  
ATOM   1741  HB3 SER A 125     -11.859 -19.690 -20.951  1.00  0.00           H  
ATOM   1742  HG  SER A 125     -13.166 -19.421 -18.921  1.00  0.00           H  
ATOM   1743  N   SER A 126     -10.965 -22.144 -21.354  1.00  0.00           N  
ATOM   1744  CA  SER A 126     -10.273 -22.972 -22.335  1.00  0.00           C  
ATOM   1745  C   SER A 126     -11.134 -23.177 -23.577  1.00  0.00           C  
ATOM   1746  O   SER A 126     -12.217 -23.758 -23.507  1.00  0.00           O  
ATOM   1747  CB  SER A 126      -9.909 -24.327 -21.724  1.00  0.00           C  
ATOM   1748  OG  SER A 126      -9.366 -25.198 -22.701  1.00  0.00           O  
ATOM   1749  H   SER A 126     -11.892 -21.875 -21.523  1.00  0.00           H  
ATOM   1750  HA  SER A 126      -9.366 -22.460 -22.620  1.00  0.00           H  
ATOM   1751  HB2 SER A 126      -9.179 -24.182 -20.942  1.00  0.00           H  
ATOM   1752  HB3 SER A 126     -10.797 -24.781 -21.307  1.00  0.00           H  
ATOM   1753  HG  SER A 126      -9.497 -26.108 -22.426  1.00  0.00           H  
ATOM   1754  N   GLY A 127     -10.645 -22.694 -24.715  1.00  0.00           N  
ATOM   1755  CA  GLY A 127     -11.382 -22.833 -25.958  1.00  0.00           C  
ATOM   1756  C   GLY A 127     -10.470 -23.008 -27.156  1.00  0.00           C  
ATOM   1757  O   GLY A 127      -9.384 -22.433 -27.225  1.00  0.00           O  
ATOM   1758  H   GLY A 127      -9.776 -22.240 -24.711  1.00  0.00           H  
ATOM   1759  HA2 GLY A 127     -12.031 -23.692 -25.884  1.00  0.00           H  
ATOM   1760  HA3 GLY A 127     -11.985 -21.950 -26.105  1.00  0.00           H  
ATOM   1761  N   PRO A 128     -10.912 -23.821 -28.127  1.00  0.00           N  
ATOM   1762  CA  PRO A 128     -10.142 -24.090 -29.345  1.00  0.00           C  
ATOM   1763  C   PRO A 128     -10.066 -22.874 -30.263  1.00  0.00           C  
ATOM   1764  O   PRO A 128      -9.483 -22.937 -31.345  1.00  0.00           O  
ATOM   1765  CB  PRO A 128     -10.927 -25.219 -30.018  1.00  0.00           C  
ATOM   1766  CG  PRO A 128     -12.320 -25.065 -29.514  1.00  0.00           C  
ATOM   1767  CD  PRO A 128     -12.197 -24.539 -28.111  1.00  0.00           C  
ATOM   1768  HA  PRO A 128      -9.143 -24.430 -29.117  1.00  0.00           H  
ATOM   1769  HB2 PRO A 128     -10.879 -25.103 -31.092  1.00  0.00           H  
ATOM   1770  HB3 PRO A 128     -10.507 -26.172 -29.734  1.00  0.00           H  
ATOM   1771  HG2 PRO A 128     -12.859 -24.362 -30.132  1.00  0.00           H  
ATOM   1772  HG3 PRO A 128     -12.817 -26.024 -29.513  1.00  0.00           H  
ATOM   1773  HD2 PRO A 128     -13.012 -23.867 -27.887  1.00  0.00           H  
ATOM   1774  HD3 PRO A 128     -12.173 -25.355 -27.403  1.00  0.00           H  
ATOM   1775  N   SER A 129     -10.658 -21.768 -29.823  1.00  0.00           N  
ATOM   1776  CA  SER A 129     -10.660 -20.539 -30.607  1.00  0.00           C  
ATOM   1777  C   SER A 129      -9.316 -20.334 -31.300  1.00  0.00           C  
ATOM   1778  O   SER A 129      -8.333 -19.945 -30.670  1.00  0.00           O  
ATOM   1779  CB  SER A 129     -10.972 -19.338 -29.711  1.00  0.00           C  
ATOM   1780  OG  SER A 129      -9.846 -18.978 -28.930  1.00  0.00           O  
ATOM   1781  H   SER A 129     -11.107 -21.781 -28.952  1.00  0.00           H  
ATOM   1782  HA  SER A 129     -11.430 -20.626 -31.359  1.00  0.00           H  
ATOM   1783  HB2 SER A 129     -11.252 -18.497 -30.326  1.00  0.00           H  
ATOM   1784  HB3 SER A 129     -11.789 -19.589 -29.050  1.00  0.00           H  
ATOM   1785  HG  SER A 129      -9.617 -19.704 -28.345  1.00  0.00           H  
ATOM   1786  N   SER A 130      -9.282 -20.600 -32.602  1.00  0.00           N  
ATOM   1787  CA  SER A 130      -8.059 -20.450 -33.381  1.00  0.00           C  
ATOM   1788  C   SER A 130      -7.412 -19.092 -33.121  1.00  0.00           C  
ATOM   1789  O   SER A 130      -7.937 -18.278 -32.363  1.00  0.00           O  
ATOM   1790  CB  SER A 130      -8.357 -20.607 -34.873  1.00  0.00           C  
ATOM   1791  OG  SER A 130      -8.887 -21.891 -35.155  1.00  0.00           O  
ATOM   1792  H   SER A 130     -10.099 -20.907 -33.048  1.00  0.00           H  
ATOM   1793  HA  SER A 130      -7.374 -21.226 -33.076  1.00  0.00           H  
ATOM   1794  HB2 SER A 130      -9.076 -19.861 -35.175  1.00  0.00           H  
ATOM   1795  HB3 SER A 130      -7.444 -20.476 -35.436  1.00  0.00           H  
ATOM   1796  HG  SER A 130      -8.514 -22.532 -34.545  1.00  0.00           H  
ATOM   1797  N   GLY A 131      -6.268 -18.857 -33.757  1.00  0.00           N  
ATOM   1798  CA  GLY A 131      -5.568 -17.598 -33.581  1.00  0.00           C  
ATOM   1799  C   GLY A 131      -4.205 -17.597 -34.244  1.00  0.00           C  
ATOM   1800  O   GLY A 131      -4.072 -17.205 -35.404  1.00  0.00           O  
ATOM   1801  H   GLY A 131      -5.897 -19.544 -34.349  1.00  0.00           H  
ATOM   1802  HA2 GLY A 131      -6.164 -16.805 -34.006  1.00  0.00           H  
ATOM   1803  HA3 GLY A 131      -5.441 -17.414 -32.525  1.00  0.00           H  
TER    1804      GLY A 131                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -2.980   8.538 -23.374  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.672   9.476 -22.509  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.229   8.814 -21.264  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.392   7.595 -21.221  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.640   8.835 -24.243  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.982  10.252 -22.214  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.487   9.922 -23.060  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.521   9.620 -20.248  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.057   9.105 -18.994  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.974   7.912 -19.245  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.113   8.071 -19.685  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.822  10.203 -18.252  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.173   9.786 -16.944  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.369  10.584 -20.343  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.226   8.783 -18.385  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.203  11.085 -18.182  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.725  10.439 -18.797  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.270   8.832 -16.928  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.469   6.715 -18.961  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.240   5.493 -19.159  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.775   4.397 -18.205  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.581   4.117 -18.098  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.113   5.014 -20.606  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.911   3.865 -20.835  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.555   6.653 -18.612  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.276   5.718 -18.952  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.436   5.800 -21.272  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.082   4.769 -20.812  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.619   4.083 -21.445  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.727   3.778 -17.514  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.397   2.720 -16.579  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.810   1.351 -17.082  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.019   0.649 -17.712  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.663   4.043 -17.641  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.330   2.723 -16.410  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.899   2.913 -15.642  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.052   0.969 -16.802  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.567  -0.327 -17.226  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.653  -0.406 -18.748  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.720  -0.215 -19.331  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.946  -0.577 -16.613  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.834  -1.048 -15.281  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.635   1.574 -16.296  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.884  -1.086 -16.876  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.509   0.344 -16.610  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.470  -1.317 -17.200  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.658  -1.462 -15.016  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.521  -0.689 -19.384  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.466  -0.790 -20.838  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.246  -1.593 -21.281  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.173  -1.491 -20.688  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.429   0.604 -21.466  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.780   0.555 -22.838  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.703  -0.831 -18.863  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.358  -1.301 -21.168  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.126   1.247 -20.951  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.431   1.010 -21.376  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.735   0.509 -22.923  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.421  -2.392 -22.329  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.327  -3.201 -22.834  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.776  -2.677 -24.145  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.193  -3.109 -25.220  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.299  -2.433 -22.762  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.534  -3.214 -22.102  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.681  -4.211 -22.985  1.00  0.00           H  
ATOM     66  N   ASP A   8      -3.836  -1.742 -24.058  1.00  0.00           N  
ATOM     67  CA  ASP A   8      -3.227  -1.157 -25.247  1.00  0.00           C  
ATOM     68  C   ASP A   8      -2.061  -0.248 -24.869  1.00  0.00           C  
ATOM     69  O   ASP A   8      -2.216   0.680 -24.076  1.00  0.00           O  
ATOM     70  CB  ASP A   8      -4.267  -0.367 -26.043  1.00  0.00           C  
ATOM     71  CG  ASP A   8      -4.823   0.808 -25.264  1.00  0.00           C  
ATOM     72  OD1 ASP A   8      -5.579   0.575 -24.298  1.00  0.00           O  
ATOM     73  OD2 ASP A   8      -4.503   1.962 -25.620  1.00  0.00           O  
ATOM     74  H   ASP A   8      -3.545  -1.438 -23.173  1.00  0.00           H  
ATOM     75  HA  ASP A   8      -2.854  -1.963 -25.860  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      -3.810   0.008 -26.947  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      -5.085  -1.023 -26.303  1.00  0.00           H  
ATOM     78  N   VAL A   9      -0.893  -0.523 -25.441  1.00  0.00           N  
ATOM     79  CA  VAL A   9       0.299   0.268 -25.165  1.00  0.00           C  
ATOM     80  C   VAL A   9       0.533   1.309 -26.254  1.00  0.00           C  
ATOM     81  O   VAL A   9       0.708   0.969 -27.425  1.00  0.00           O  
ATOM     82  CB  VAL A   9       1.549  -0.623 -25.044  1.00  0.00           C  
ATOM     83  CG1 VAL A   9       2.783   0.222 -24.763  1.00  0.00           C  
ATOM     84  CG2 VAL A   9       1.353  -1.672 -23.959  1.00  0.00           C  
ATOM     85  H   VAL A   9      -0.833  -1.277 -26.065  1.00  0.00           H  
ATOM     86  HA  VAL A   9       0.152   0.776 -24.222  1.00  0.00           H  
ATOM     87  HB  VAL A   9       1.696  -1.132 -25.985  1.00  0.00           H  
ATOM     88 HG11 VAL A   9       2.847   0.423 -23.704  1.00  0.00           H  
ATOM     89 HG12 VAL A   9       3.666  -0.311 -25.084  1.00  0.00           H  
ATOM     90 HG13 VAL A   9       2.710   1.155 -25.302  1.00  0.00           H  
ATOM     91 HG21 VAL A   9       0.512  -2.299 -24.214  1.00  0.00           H  
ATOM     92 HG22 VAL A   9       2.243  -2.279 -23.879  1.00  0.00           H  
ATOM     93 HG23 VAL A   9       1.165  -1.183 -23.015  1.00  0.00           H  
ATOM     94  N   THR A  10       0.536   2.579 -25.862  1.00  0.00           N  
ATOM     95  CA  THR A  10       0.748   3.670 -26.805  1.00  0.00           C  
ATOM     96  C   THR A  10       1.839   4.615 -26.316  1.00  0.00           C  
ATOM     97  O   THR A  10       2.019   4.800 -25.112  1.00  0.00           O  
ATOM     98  CB  THR A  10      -0.546   4.472 -27.036  1.00  0.00           C  
ATOM     99  OG1 THR A  10      -1.635   3.581 -27.300  1.00  0.00           O  
ATOM    100  CG2 THR A  10      -0.383   5.440 -28.198  1.00  0.00           C  
ATOM    101  H   THR A  10       0.391   2.786 -24.915  1.00  0.00           H  
ATOM    102  HA  THR A  10       1.054   3.240 -27.748  1.00  0.00           H  
ATOM    103  HB  THR A  10      -0.764   5.039 -26.142  1.00  0.00           H  
ATOM    104  HG1 THR A  10      -1.521   2.775 -26.790  1.00  0.00           H  
ATOM    105 HG21 THR A  10      -1.177   6.171 -28.172  1.00  0.00           H  
ATOM    106 HG22 THR A  10      -0.425   4.895 -29.129  1.00  0.00           H  
ATOM    107 HG23 THR A  10       0.570   5.941 -28.117  1.00  0.00           H  
ATOM    108  N   TYR A  11       2.563   5.213 -27.255  1.00  0.00           N  
ATOM    109  CA  TYR A  11       3.638   6.139 -26.919  1.00  0.00           C  
ATOM    110  C   TYR A  11       3.188   7.585 -27.102  1.00  0.00           C  
ATOM    111  O   TYR A  11       2.944   8.034 -28.222  1.00  0.00           O  
ATOM    112  CB  TYR A  11       4.867   5.862 -27.786  1.00  0.00           C  
ATOM    113  CG  TYR A  11       4.728   6.352 -29.209  1.00  0.00           C  
ATOM    114  CD1 TYR A  11       5.117   7.638 -29.564  1.00  0.00           C  
ATOM    115  CD2 TYR A  11       4.205   5.530 -30.200  1.00  0.00           C  
ATOM    116  CE1 TYR A  11       4.991   8.090 -30.863  1.00  0.00           C  
ATOM    117  CE2 TYR A  11       4.077   5.973 -31.502  1.00  0.00           C  
ATOM    118  CZ  TYR A  11       4.470   7.254 -31.828  1.00  0.00           C  
ATOM    119  OH  TYR A  11       4.342   7.700 -33.124  1.00  0.00           O  
ATOM    120  H   TYR A  11       2.371   5.025 -28.198  1.00  0.00           H  
ATOM    121  HA  TYR A  11       3.898   5.983 -25.882  1.00  0.00           H  
ATOM    122  HB2 TYR A  11       5.724   6.352 -27.350  1.00  0.00           H  
ATOM    123  HB3 TYR A  11       5.045   4.797 -27.817  1.00  0.00           H  
ATOM    124  HD1 TYR A  11       5.524   8.291 -28.805  1.00  0.00           H  
ATOM    125  HD2 TYR A  11       3.897   4.527 -29.941  1.00  0.00           H  
ATOM    126  HE1 TYR A  11       5.299   9.093 -31.119  1.00  0.00           H  
ATOM    127  HE2 TYR A  11       3.669   5.318 -32.258  1.00  0.00           H  
ATOM    128  HH  TYR A  11       4.948   7.215 -33.690  1.00  0.00           H  
ATOM    129  N   ASP A  12       3.080   8.309 -25.993  1.00  0.00           N  
ATOM    130  CA  ASP A  12       2.661   9.705 -26.029  1.00  0.00           C  
ATOM    131  C   ASP A  12       3.868  10.636 -25.966  1.00  0.00           C  
ATOM    132  O   ASP A  12       4.244  11.109 -24.895  1.00  0.00           O  
ATOM    133  CB  ASP A  12       1.709  10.004 -24.870  1.00  0.00           C  
ATOM    134  CG  ASP A  12       2.110   9.292 -23.593  1.00  0.00           C  
ATOM    135  OD1 ASP A  12       2.081   8.044 -23.576  1.00  0.00           O  
ATOM    136  OD2 ASP A  12       2.454   9.983 -22.612  1.00  0.00           O  
ATOM    137  H   ASP A  12       3.288   7.894 -25.130  1.00  0.00           H  
ATOM    138  HA  ASP A  12       2.143   9.872 -26.961  1.00  0.00           H  
ATOM    139  HB2 ASP A  12       1.706  11.068 -24.681  1.00  0.00           H  
ATOM    140  HB3 ASP A  12       0.713   9.688 -25.141  1.00  0.00           H  
ATOM    141  N   GLY A  13       4.472  10.894 -27.122  1.00  0.00           N  
ATOM    142  CA  GLY A  13       5.630  11.766 -27.176  1.00  0.00           C  
ATOM    143  C   GLY A  13       5.296  13.143 -27.716  1.00  0.00           C  
ATOM    144  O   GLY A  13       5.875  13.586 -28.708  1.00  0.00           O  
ATOM    145  H   GLY A  13       4.128  10.489 -27.946  1.00  0.00           H  
ATOM    146  HA2 GLY A  13       6.035  11.870 -26.180  1.00  0.00           H  
ATOM    147  HA3 GLY A  13       6.377  11.315 -27.812  1.00  0.00           H  
ATOM    148  N   HIS A  14       4.356  13.820 -27.063  1.00  0.00           N  
ATOM    149  CA  HIS A  14       3.944  15.154 -27.485  1.00  0.00           C  
ATOM    150  C   HIS A  14       5.095  16.147 -27.349  1.00  0.00           C  
ATOM    151  O   HIS A  14       5.920  16.057 -26.440  1.00  0.00           O  
ATOM    152  CB  HIS A  14       2.748  15.627 -26.658  1.00  0.00           C  
ATOM    153  CG  HIS A  14       2.957  15.508 -25.180  1.00  0.00           C  
ATOM    154  ND1 HIS A  14       3.690  16.418 -24.448  1.00  0.00           N  
ATOM    155  CD2 HIS A  14       2.524  14.579 -24.296  1.00  0.00           C  
ATOM    156  CE1 HIS A  14       3.700  16.053 -23.178  1.00  0.00           C  
ATOM    157  NE2 HIS A  14       2.999  14.940 -23.059  1.00  0.00           N  
ATOM    158  H   HIS A  14       3.931  13.413 -26.280  1.00  0.00           H  
ATOM    159  HA  HIS A  14       3.653  15.099 -28.523  1.00  0.00           H  
ATOM    160  HB2 HIS A  14       2.551  16.665 -26.882  1.00  0.00           H  
ATOM    161  HB3 HIS A  14       1.882  15.036 -26.920  1.00  0.00           H  
ATOM    162  HD1 HIS A  14       4.138  17.212 -24.806  1.00  0.00           H  
ATOM    163  HD2 HIS A  14       1.917  13.713 -24.521  1.00  0.00           H  
ATOM    164  HE1 HIS A  14       4.196  16.575 -22.374  1.00  0.00           H  
ATOM    165  HE2 HIS A  14       2.917  14.410 -22.240  1.00  0.00           H  
ATOM    166  N   PRO A  15       5.154  17.115 -28.275  1.00  0.00           N  
ATOM    167  CA  PRO A  15       6.199  18.143 -28.280  1.00  0.00           C  
ATOM    168  C   PRO A  15       6.054  19.124 -27.122  1.00  0.00           C  
ATOM    169  O   PRO A  15       5.191  20.002 -27.143  1.00  0.00           O  
ATOM    170  CB  PRO A  15       5.987  18.858 -29.617  1.00  0.00           C  
ATOM    171  CG  PRO A  15       4.550  18.638 -29.940  1.00  0.00           C  
ATOM    172  CD  PRO A  15       4.204  17.283 -29.388  1.00  0.00           C  
ATOM    173  HA  PRO A  15       7.186  17.705 -28.258  1.00  0.00           H  
ATOM    174  HB2 PRO A  15       6.211  19.910 -29.504  1.00  0.00           H  
ATOM    175  HB3 PRO A  15       6.631  18.426 -30.367  1.00  0.00           H  
ATOM    176  HG2 PRO A  15       3.946  19.400 -29.470  1.00  0.00           H  
ATOM    177  HG3 PRO A  15       4.408  18.653 -31.011  1.00  0.00           H  
ATOM    178  HD2 PRO A  15       3.185  17.269 -29.030  1.00  0.00           H  
ATOM    179  HD3 PRO A  15       4.352  16.520 -30.139  1.00  0.00           H  
ATOM    180  N   VAL A  16       6.904  18.969 -26.111  1.00  0.00           N  
ATOM    181  CA  VAL A  16       6.871  19.842 -24.944  1.00  0.00           C  
ATOM    182  C   VAL A  16       7.045  21.303 -25.346  1.00  0.00           C  
ATOM    183  O   VAL A  16       7.786  21.634 -26.271  1.00  0.00           O  
ATOM    184  CB  VAL A  16       7.967  19.466 -23.931  1.00  0.00           C  
ATOM    185  CG1 VAL A  16       7.806  18.022 -23.480  1.00  0.00           C  
ATOM    186  CG2 VAL A  16       9.347  19.695 -24.529  1.00  0.00           C  
ATOM    187  H   VAL A  16       7.569  18.251 -26.152  1.00  0.00           H  
ATOM    188  HA  VAL A  16       5.910  19.723 -24.465  1.00  0.00           H  
ATOM    189  HB  VAL A  16       7.863  20.103 -23.065  1.00  0.00           H  
ATOM    190 HG11 VAL A  16       6.773  17.725 -23.587  1.00  0.00           H  
ATOM    191 HG12 VAL A  16       8.430  17.383 -24.088  1.00  0.00           H  
ATOM    192 HG13 VAL A  16       8.099  17.933 -22.445  1.00  0.00           H  
ATOM    193 HG21 VAL A  16       9.331  19.439 -25.578  1.00  0.00           H  
ATOM    194 HG22 VAL A  16       9.621  20.734 -24.417  1.00  0.00           H  
ATOM    195 HG23 VAL A  16      10.069  19.076 -24.018  1.00  0.00           H  
ATOM    196  N   PRO A  17       6.346  22.199 -24.634  1.00  0.00           N  
ATOM    197  CA  PRO A  17       6.408  23.640 -24.897  1.00  0.00           C  
ATOM    198  C   PRO A  17       7.756  24.242 -24.516  1.00  0.00           C  
ATOM    199  O   PRO A  17       8.014  25.419 -24.765  1.00  0.00           O  
ATOM    200  CB  PRO A  17       5.298  24.210 -24.010  1.00  0.00           C  
ATOM    201  CG  PRO A  17       5.146  23.218 -22.908  1.00  0.00           C  
ATOM    202  CD  PRO A  17       5.443  21.876 -23.516  1.00  0.00           C  
ATOM    203  HA  PRO A  17       6.194  23.864 -25.932  1.00  0.00           H  
ATOM    204  HB2 PRO A  17       5.596  25.178 -23.632  1.00  0.00           H  
ATOM    205  HB3 PRO A  17       4.388  24.306 -24.582  1.00  0.00           H  
ATOM    206  HG2 PRO A  17       5.849  23.436 -22.119  1.00  0.00           H  
ATOM    207  HG3 PRO A  17       4.135  23.242 -22.530  1.00  0.00           H  
ATOM    208  HD2 PRO A  17       5.933  21.236 -22.797  1.00  0.00           H  
ATOM    209  HD3 PRO A  17       4.535  21.415 -23.877  1.00  0.00           H  
ATOM    210  N   GLY A  18       8.613  23.426 -23.910  1.00  0.00           N  
ATOM    211  CA  GLY A  18       9.925  23.897 -23.505  1.00  0.00           C  
ATOM    212  C   GLY A  18      10.857  22.762 -23.127  1.00  0.00           C  
ATOM    213  O   GLY A  18      11.689  22.340 -23.930  1.00  0.00           O  
ATOM    214  H   GLY A  18       8.353  22.497 -23.737  1.00  0.00           H  
ATOM    215  HA2 GLY A  18      10.364  24.453 -24.320  1.00  0.00           H  
ATOM    216  HA3 GLY A  18       9.813  24.553 -22.655  1.00  0.00           H  
ATOM    217  N   SER A  19      10.718  22.268 -21.901  1.00  0.00           N  
ATOM    218  CA  SER A  19      11.558  21.179 -21.416  1.00  0.00           C  
ATOM    219  C   SER A  19      11.049  20.656 -20.076  1.00  0.00           C  
ATOM    220  O   SER A  19      10.441  21.381 -19.288  1.00  0.00           O  
ATOM    221  CB  SER A  19      13.007  21.648 -21.276  1.00  0.00           C  
ATOM    222  OG  SER A  19      13.165  22.488 -20.146  1.00  0.00           O  
ATOM    223  H   SER A  19      10.036  22.647 -21.308  1.00  0.00           H  
ATOM    224  HA  SER A  19      11.516  20.380 -22.141  1.00  0.00           H  
ATOM    225  HB2 SER A  19      13.652  20.790 -21.164  1.00  0.00           H  
ATOM    226  HB3 SER A  19      13.292  22.199 -22.161  1.00  0.00           H  
ATOM    227  HG  SER A  19      14.100  22.612 -19.966  1.00  0.00           H  
ATOM    228  N   PRO A  20      11.303  19.366 -19.811  1.00  0.00           N  
ATOM    229  CA  PRO A  20      10.881  18.715 -18.567  1.00  0.00           C  
ATOM    230  C   PRO A  20      11.659  19.219 -17.356  1.00  0.00           C  
ATOM    231  O   PRO A  20      11.392  18.817 -16.224  1.00  0.00           O  
ATOM    232  CB  PRO A  20      11.183  17.236 -18.820  1.00  0.00           C  
ATOM    233  CG  PRO A  20      12.272  17.241 -19.837  1.00  0.00           C  
ATOM    234  CD  PRO A  20      12.023  18.443 -20.705  1.00  0.00           C  
ATOM    235  HA  PRO A  20       9.822  18.843 -18.392  1.00  0.00           H  
ATOM    236  HB2 PRO A  20      11.503  16.769 -17.899  1.00  0.00           H  
ATOM    237  HB3 PRO A  20      10.298  16.743 -19.191  1.00  0.00           H  
ATOM    238  HG2 PRO A  20      13.230  17.323 -19.348  1.00  0.00           H  
ATOM    239  HG3 PRO A  20      12.226  16.337 -20.427  1.00  0.00           H  
ATOM    240  HD2 PRO A  20      12.958  18.873 -21.031  1.00  0.00           H  
ATOM    241  HD3 PRO A  20      11.412  18.175 -21.554  1.00  0.00           H  
ATOM    242  N   TYR A  21      12.621  20.101 -17.603  1.00  0.00           N  
ATOM    243  CA  TYR A  21      13.440  20.658 -16.532  1.00  0.00           C  
ATOM    244  C   TYR A  21      12.828  21.947 -15.993  1.00  0.00           C  
ATOM    245  O   TYR A  21      13.540  22.890 -15.646  1.00  0.00           O  
ATOM    246  CB  TYR A  21      14.860  20.925 -17.034  1.00  0.00           C  
ATOM    247  CG  TYR A  21      15.915  20.802 -15.958  1.00  0.00           C  
ATOM    248  CD1 TYR A  21      16.141  19.593 -15.312  1.00  0.00           C  
ATOM    249  CD2 TYR A  21      16.687  21.897 -15.587  1.00  0.00           C  
ATOM    250  CE1 TYR A  21      17.103  19.477 -14.328  1.00  0.00           C  
ATOM    251  CE2 TYR A  21      17.653  21.790 -14.605  1.00  0.00           C  
ATOM    252  CZ  TYR A  21      17.857  20.578 -13.978  1.00  0.00           C  
ATOM    253  OH  TYR A  21      18.818  20.466 -13.000  1.00  0.00           O  
ATOM    254  H   TYR A  21      12.787  20.383 -18.526  1.00  0.00           H  
ATOM    255  HA  TYR A  21      13.481  19.931 -15.734  1.00  0.00           H  
ATOM    256  HB2 TYR A  21      15.098  20.217 -17.813  1.00  0.00           H  
ATOM    257  HB3 TYR A  21      14.910  21.926 -17.436  1.00  0.00           H  
ATOM    258  HD1 TYR A  21      15.549  18.732 -15.589  1.00  0.00           H  
ATOM    259  HD2 TYR A  21      16.525  22.844 -16.080  1.00  0.00           H  
ATOM    260  HE1 TYR A  21      17.263  18.528 -13.838  1.00  0.00           H  
ATOM    261  HE2 TYR A  21      18.243  22.651 -14.331  1.00  0.00           H  
ATOM    262  HH  TYR A  21      19.214  21.326 -12.841  1.00  0.00           H  
ATOM    263  N   THR A  22      11.500  21.981 -15.925  1.00  0.00           N  
ATOM    264  CA  THR A  22      10.791  23.154 -15.429  1.00  0.00           C  
ATOM    265  C   THR A  22      11.127  23.422 -13.967  1.00  0.00           C  
ATOM    266  O   THR A  22      11.386  22.496 -13.199  1.00  0.00           O  
ATOM    267  CB  THR A  22       9.266  22.989 -15.572  1.00  0.00           C  
ATOM    268  OG1 THR A  22       8.829  21.831 -14.852  1.00  0.00           O  
ATOM    269  CG2 THR A  22       8.869  22.863 -17.035  1.00  0.00           C  
ATOM    270  H   THR A  22      10.988  21.199 -16.216  1.00  0.00           H  
ATOM    271  HA  THR A  22      11.097  24.004 -16.021  1.00  0.00           H  
ATOM    272  HB  THR A  22       8.784  23.863 -15.158  1.00  0.00           H  
ATOM    273  HG1 THR A  22       7.910  21.940 -14.597  1.00  0.00           H  
ATOM    274 HG21 THR A  22       9.711  23.122 -17.660  1.00  0.00           H  
ATOM    275 HG22 THR A  22       8.047  23.530 -17.244  1.00  0.00           H  
ATOM    276 HG23 THR A  22       8.569  21.846 -17.240  1.00  0.00           H  
ATOM    277  N   VAL A  23      11.120  24.696 -13.587  1.00  0.00           N  
ATOM    278  CA  VAL A  23      11.423  25.087 -12.216  1.00  0.00           C  
ATOM    279  C   VAL A  23      10.201  24.930 -11.317  1.00  0.00           C  
ATOM    280  O   VAL A  23      10.231  25.297 -10.144  1.00  0.00           O  
ATOM    281  CB  VAL A  23      11.915  26.545 -12.143  1.00  0.00           C  
ATOM    282  CG1 VAL A  23      13.380  26.634 -12.544  1.00  0.00           C  
ATOM    283  CG2 VAL A  23      11.057  27.441 -13.023  1.00  0.00           C  
ATOM    284  H   VAL A  23      10.906  25.390 -14.246  1.00  0.00           H  
ATOM    285  HA  VAL A  23      12.211  24.444 -11.852  1.00  0.00           H  
ATOM    286  HB  VAL A  23      11.824  26.884 -11.122  1.00  0.00           H  
ATOM    287 HG11 VAL A  23      14.000  26.341 -11.710  1.00  0.00           H  
ATOM    288 HG12 VAL A  23      13.565  25.977 -13.381  1.00  0.00           H  
ATOM    289 HG13 VAL A  23      13.614  27.650 -12.826  1.00  0.00           H  
ATOM    290 HG21 VAL A  23      10.183  26.896 -13.346  1.00  0.00           H  
ATOM    291 HG22 VAL A  23      10.751  28.312 -12.461  1.00  0.00           H  
ATOM    292 HG23 VAL A  23      11.628  27.752 -13.885  1.00  0.00           H  
ATOM    293  N   GLU A  24       9.128  24.380 -11.878  1.00  0.00           N  
ATOM    294  CA  GLU A  24       7.896  24.174 -11.126  1.00  0.00           C  
ATOM    295  C   GLU A  24       7.981  22.908 -10.278  1.00  0.00           C  
ATOM    296  O   GLU A  24       7.054  22.099 -10.258  1.00  0.00           O  
ATOM    297  CB  GLU A  24       6.701  24.084 -12.078  1.00  0.00           C  
ATOM    298  CG  GLU A  24       6.348  25.406 -12.739  1.00  0.00           C  
ATOM    299  CD  GLU A  24       5.854  26.441 -11.746  1.00  0.00           C  
ATOM    300  OE1 GLU A  24       6.670  26.911 -10.925  1.00  0.00           O  
ATOM    301  OE2 GLU A  24       4.654  26.781 -11.790  1.00  0.00           O  
ATOM    302  H   GLU A  24       9.166  24.107 -12.818  1.00  0.00           H  
ATOM    303  HA  GLU A  24       7.760  25.023 -10.472  1.00  0.00           H  
ATOM    304  HB2 GLU A  24       6.926  23.366 -12.852  1.00  0.00           H  
ATOM    305  HB3 GLU A  24       5.840  23.742 -11.523  1.00  0.00           H  
ATOM    306  HG2 GLU A  24       7.227  25.793 -13.231  1.00  0.00           H  
ATOM    307  HG3 GLU A  24       5.573  25.232 -13.471  1.00  0.00           H  
ATOM    308  N   ALA A  25       9.099  22.746  -9.579  1.00  0.00           N  
ATOM    309  CA  ALA A  25       9.305  21.581  -8.727  1.00  0.00           C  
ATOM    310  C   ALA A  25       9.374  21.980  -7.257  1.00  0.00           C  
ATOM    311  O   ALA A  25       9.729  21.171  -6.400  1.00  0.00           O  
ATOM    312  CB  ALA A  25      10.573  20.846  -9.137  1.00  0.00           C  
ATOM    313  H   ALA A  25       9.802  23.426  -9.636  1.00  0.00           H  
ATOM    314  HA  ALA A  25       8.469  20.911  -8.870  1.00  0.00           H  
ATOM    315  HB1 ALA A  25      11.357  21.564  -9.330  1.00  0.00           H  
ATOM    316  HB2 ALA A  25      10.879  20.185  -8.340  1.00  0.00           H  
ATOM    317  HB3 ALA A  25      10.383  20.271 -10.030  1.00  0.00           H  
ATOM    318  N   SER A  26       9.033  23.233  -6.973  1.00  0.00           N  
ATOM    319  CA  SER A  26       9.061  23.741  -5.606  1.00  0.00           C  
ATOM    320  C   SER A  26       7.646  23.937  -5.071  1.00  0.00           C  
ATOM    321  O   SER A  26       7.311  24.998  -4.542  1.00  0.00           O  
ATOM    322  CB  SER A  26       9.829  25.062  -5.546  1.00  0.00           C  
ATOM    323  OG  SER A  26      10.454  25.233  -4.286  1.00  0.00           O  
ATOM    324  H   SER A  26       8.759  23.830  -7.700  1.00  0.00           H  
ATOM    325  HA  SER A  26       9.568  23.012  -4.992  1.00  0.00           H  
ATOM    326  HB2 SER A  26      10.587  25.071  -6.314  1.00  0.00           H  
ATOM    327  HB3 SER A  26       9.143  25.882  -5.708  1.00  0.00           H  
ATOM    328  HG  SER A  26       9.892  24.868  -3.598  1.00  0.00           H  
ATOM    329  N   LEU A  27       6.819  22.907  -5.212  1.00  0.00           N  
ATOM    330  CA  LEU A  27       5.438  22.964  -4.743  1.00  0.00           C  
ATOM    331  C   LEU A  27       5.244  22.082  -3.514  1.00  0.00           C  
ATOM    332  O   LEU A  27       5.835  21.009  -3.389  1.00  0.00           O  
ATOM    333  CB  LEU A  27       4.483  22.528  -5.855  1.00  0.00           C  
ATOM    334  CG  LEU A  27       4.278  23.526  -6.994  1.00  0.00           C  
ATOM    335  CD1 LEU A  27       3.403  22.923  -8.082  1.00  0.00           C  
ATOM    336  CD2 LEU A  27       3.664  24.816  -6.469  1.00  0.00           C  
ATOM    337  H   LEU A  27       7.143  22.088  -5.641  1.00  0.00           H  
ATOM    338  HA  LEU A  27       5.222  23.987  -4.474  1.00  0.00           H  
ATOM    339  HB2 LEU A  27       4.868  21.614  -6.281  1.00  0.00           H  
ATOM    340  HB3 LEU A  27       3.519  22.335  -5.405  1.00  0.00           H  
ATOM    341  HG  LEU A  27       5.237  23.766  -7.432  1.00  0.00           H  
ATOM    342 HD11 LEU A  27       3.284  21.865  -7.903  1.00  0.00           H  
ATOM    343 HD12 LEU A  27       3.870  23.074  -9.044  1.00  0.00           H  
ATOM    344 HD13 LEU A  27       2.435  23.402  -8.073  1.00  0.00           H  
ATOM    345 HD21 LEU A  27       4.423  25.583  -6.424  1.00  0.00           H  
ATOM    346 HD22 LEU A  27       3.264  24.648  -5.479  1.00  0.00           H  
ATOM    347 HD23 LEU A  27       2.871  25.133  -7.129  1.00  0.00           H  
ATOM    348  N   PRO A  28       4.393  22.541  -2.584  1.00  0.00           N  
ATOM    349  CA  PRO A  28       4.099  21.808  -1.349  1.00  0.00           C  
ATOM    350  C   PRO A  28       3.288  20.543  -1.606  1.00  0.00           C  
ATOM    351  O   PRO A  28       2.498  20.463  -2.547  1.00  0.00           O  
ATOM    352  CB  PRO A  28       3.282  22.809  -0.529  1.00  0.00           C  
ATOM    353  CG  PRO A  28       2.663  23.712  -1.539  1.00  0.00           C  
ATOM    354  CD  PRO A  28       3.653  23.812  -2.667  1.00  0.00           C  
ATOM    355  HA  PRO A  28       5.002  21.553  -0.814  1.00  0.00           H  
ATOM    356  HB2 PRO A  28       2.531  22.282   0.043  1.00  0.00           H  
ATOM    357  HB3 PRO A  28       3.935  23.352   0.138  1.00  0.00           H  
ATOM    358  HG2 PRO A  28       1.735  23.289  -1.892  1.00  0.00           H  
ATOM    359  HG3 PRO A  28       2.492  24.686  -1.105  1.00  0.00           H  
ATOM    360  HD2 PRO A  28       3.141  23.899  -3.613  1.00  0.00           H  
ATOM    361  HD3 PRO A  28       4.314  24.653  -2.515  1.00  0.00           H  
ATOM    362  N   PRO A  29       3.486  19.528  -0.751  1.00  0.00           N  
ATOM    363  CA  PRO A  29       2.781  18.248  -0.865  1.00  0.00           C  
ATOM    364  C   PRO A  29       1.298  18.371  -0.530  1.00  0.00           C  
ATOM    365  O   PRO A  29       0.933  18.702   0.598  1.00  0.00           O  
ATOM    366  CB  PRO A  29       3.489  17.360   0.161  1.00  0.00           C  
ATOM    367  CG  PRO A  29       4.052  18.311   1.160  1.00  0.00           C  
ATOM    368  CD  PRO A  29       4.412  19.553   0.393  1.00  0.00           C  
ATOM    369  HA  PRO A  29       2.891  17.820  -1.851  1.00  0.00           H  
ATOM    370  HB2 PRO A  29       2.774  16.688   0.613  1.00  0.00           H  
ATOM    371  HB3 PRO A  29       4.268  16.793  -0.326  1.00  0.00           H  
ATOM    372  HG2 PRO A  29       3.310  18.537   1.911  1.00  0.00           H  
ATOM    373  HG3 PRO A  29       4.933  17.885   1.617  1.00  0.00           H  
ATOM    374  HD2 PRO A  29       4.252  20.432   1.000  1.00  0.00           H  
ATOM    375  HD3 PRO A  29       5.438  19.506   0.058  1.00  0.00           H  
ATOM    376  N   ASP A  30       0.449  18.101  -1.515  1.00  0.00           N  
ATOM    377  CA  ASP A  30      -0.994  18.179  -1.324  1.00  0.00           C  
ATOM    378  C   ASP A  30      -1.625  16.792  -1.373  1.00  0.00           C  
ATOM    379  O   ASP A  30      -1.903  16.246  -2.441  1.00  0.00           O  
ATOM    380  CB  ASP A  30      -1.623  19.077  -2.390  1.00  0.00           C  
ATOM    381  CG  ASP A  30      -1.507  20.550  -2.050  1.00  0.00           C  
ATOM    382  OD1 ASP A  30      -1.882  20.930  -0.920  1.00  0.00           O  
ATOM    383  OD2 ASP A  30      -1.039  21.323  -2.912  1.00  0.00           O  
ATOM    384  H   ASP A  30       0.802  17.842  -2.392  1.00  0.00           H  
ATOM    385  HA  ASP A  30      -1.177  18.610  -0.351  1.00  0.00           H  
ATOM    386  HB2 ASP A  30      -1.128  18.905  -3.335  1.00  0.00           H  
ATOM    387  HB3 ASP A  30      -2.670  18.830  -2.488  1.00  0.00           H  
ATOM    388  N   PRO A  31      -1.857  16.204  -0.189  1.00  0.00           N  
ATOM    389  CA  PRO A  31      -2.458  14.872  -0.071  1.00  0.00           C  
ATOM    390  C   PRO A  31      -3.928  14.861  -0.475  1.00  0.00           C  
ATOM    391  O   PRO A  31      -4.432  13.863  -0.991  1.00  0.00           O  
ATOM    392  CB  PRO A  31      -2.310  14.548   1.418  1.00  0.00           C  
ATOM    393  CG  PRO A  31      -2.246  15.876   2.090  1.00  0.00           C  
ATOM    394  CD  PRO A  31      -1.552  16.796   1.124  1.00  0.00           C  
ATOM    395  HA  PRO A  31      -1.919  14.141  -0.655  1.00  0.00           H  
ATOM    396  HB2 PRO A  31      -3.165  13.977   1.751  1.00  0.00           H  
ATOM    397  HB3 PRO A  31      -1.406  13.980   1.579  1.00  0.00           H  
ATOM    398  HG2 PRO A  31      -3.244  16.232   2.297  1.00  0.00           H  
ATOM    399  HG3 PRO A  31      -1.678  15.797   3.005  1.00  0.00           H  
ATOM    400  HD2 PRO A  31      -1.954  17.796   1.200  1.00  0.00           H  
ATOM    401  HD3 PRO A  31      -0.488  16.801   1.306  1.00  0.00           H  
ATOM    402  N   SER A  32      -4.611  15.977  -0.239  1.00  0.00           N  
ATOM    403  CA  SER A  32      -6.025  16.093  -0.576  1.00  0.00           C  
ATOM    404  C   SER A  32      -6.256  15.801  -2.055  1.00  0.00           C  
ATOM    405  O   SER A  32      -7.280  15.232  -2.435  1.00  0.00           O  
ATOM    406  CB  SER A  32      -6.538  17.493  -0.235  1.00  0.00           C  
ATOM    407  OG  SER A  32      -7.948  17.499  -0.091  1.00  0.00           O  
ATOM    408  H   SER A  32      -4.153  16.738   0.174  1.00  0.00           H  
ATOM    409  HA  SER A  32      -6.566  15.367   0.011  1.00  0.00           H  
ATOM    410  HB2 SER A  32      -6.093  17.821   0.692  1.00  0.00           H  
ATOM    411  HB3 SER A  32      -6.266  18.176  -1.027  1.00  0.00           H  
ATOM    412  HG  SER A  32      -8.303  18.317  -0.447  1.00  0.00           H  
ATOM    413  N   LYS A  33      -5.298  16.194  -2.887  1.00  0.00           N  
ATOM    414  CA  LYS A  33      -5.394  15.974  -4.325  1.00  0.00           C  
ATOM    415  C   LYS A  33      -5.084  14.523  -4.676  1.00  0.00           C  
ATOM    416  O   LYS A  33      -5.407  14.054  -5.768  1.00  0.00           O  
ATOM    417  CB  LYS A  33      -4.435  16.906  -5.070  1.00  0.00           C  
ATOM    418  CG  LYS A  33      -4.701  18.380  -4.818  1.00  0.00           C  
ATOM    419  CD  LYS A  33      -5.967  18.846  -5.516  1.00  0.00           C  
ATOM    420  CE  LYS A  33      -6.390  20.228  -5.041  1.00  0.00           C  
ATOM    421  NZ  LYS A  33      -7.725  20.613  -5.576  1.00  0.00           N  
ATOM    422  H   LYS A  33      -4.505  16.643  -2.524  1.00  0.00           H  
ATOM    423  HA  LYS A  33      -6.406  16.197  -4.628  1.00  0.00           H  
ATOM    424  HB2 LYS A  33      -3.424  16.686  -4.759  1.00  0.00           H  
ATOM    425  HB3 LYS A  33      -4.524  16.722  -6.131  1.00  0.00           H  
ATOM    426  HG2 LYS A  33      -4.808  18.541  -3.755  1.00  0.00           H  
ATOM    427  HG3 LYS A  33      -3.864  18.956  -5.188  1.00  0.00           H  
ATOM    428  HD2 LYS A  33      -5.789  18.882  -6.580  1.00  0.00           H  
ATOM    429  HD3 LYS A  33      -6.762  18.144  -5.306  1.00  0.00           H  
ATOM    430  HE2 LYS A  33      -6.430  20.227  -3.963  1.00  0.00           H  
ATOM    431  HE3 LYS A  33      -5.656  20.947  -5.374  1.00  0.00           H  
ATOM    432  HZ1 LYS A  33      -7.915  20.105  -6.463  1.00  0.00           H  
ATOM    433  HZ2 LYS A  33      -7.753  21.636  -5.763  1.00  0.00           H  
ATOM    434  HZ3 LYS A  33      -8.468  20.378  -4.887  1.00  0.00           H  
ATOM    435  N   VAL A  34      -4.456  13.814  -3.742  1.00  0.00           N  
ATOM    436  CA  VAL A  34      -4.105  12.415  -3.952  1.00  0.00           C  
ATOM    437  C   VAL A  34      -5.324  11.513  -3.799  1.00  0.00           C  
ATOM    438  O   VAL A  34      -5.714  11.161  -2.685  1.00  0.00           O  
ATOM    439  CB  VAL A  34      -3.014  11.956  -2.966  1.00  0.00           C  
ATOM    440  CG1 VAL A  34      -2.787  10.456  -3.080  1.00  0.00           C  
ATOM    441  CG2 VAL A  34      -1.720  12.719  -3.211  1.00  0.00           C  
ATOM    442  H   VAL A  34      -4.224  14.243  -2.892  1.00  0.00           H  
ATOM    443  HA  VAL A  34      -3.718  12.314  -4.956  1.00  0.00           H  
ATOM    444  HB  VAL A  34      -3.350  12.172  -1.963  1.00  0.00           H  
ATOM    445 HG11 VAL A  34      -2.657  10.190  -4.118  1.00  0.00           H  
ATOM    446 HG12 VAL A  34      -1.903  10.182  -2.523  1.00  0.00           H  
ATOM    447 HG13 VAL A  34      -3.643   9.932  -2.679  1.00  0.00           H  
ATOM    448 HG21 VAL A  34      -1.685  13.045  -4.240  1.00  0.00           H  
ATOM    449 HG22 VAL A  34      -1.681  13.580  -2.559  1.00  0.00           H  
ATOM    450 HG23 VAL A  34      -0.878  12.075  -3.007  1.00  0.00           H  
ATOM    451  N   LYS A  35      -5.923  11.141  -4.925  1.00  0.00           N  
ATOM    452  CA  LYS A  35      -7.099  10.278  -4.918  1.00  0.00           C  
ATOM    453  C   LYS A  35      -6.820   8.974  -5.658  1.00  0.00           C  
ATOM    454  O   LYS A  35      -6.281   8.980  -6.764  1.00  0.00           O  
ATOM    455  CB  LYS A  35      -8.288  10.997  -5.558  1.00  0.00           C  
ATOM    456  CG  LYS A  35      -9.082  11.848  -4.583  1.00  0.00           C  
ATOM    457  CD  LYS A  35      -8.546  13.269  -4.518  1.00  0.00           C  
ATOM    458  CE  LYS A  35      -9.195  14.157  -5.568  1.00  0.00           C  
ATOM    459  NZ  LYS A  35      -8.447  14.132  -6.856  1.00  0.00           N  
ATOM    460  H   LYS A  35      -5.565  11.454  -5.782  1.00  0.00           H  
ATOM    461  HA  LYS A  35      -7.337  10.051  -3.890  1.00  0.00           H  
ATOM    462  HB2 LYS A  35      -7.924  11.637  -6.349  1.00  0.00           H  
ATOM    463  HB3 LYS A  35      -8.953  10.258  -5.983  1.00  0.00           H  
ATOM    464  HG2 LYS A  35     -10.113  11.879  -4.901  1.00  0.00           H  
ATOM    465  HG3 LYS A  35      -9.020  11.405  -3.599  1.00  0.00           H  
ATOM    466  HD2 LYS A  35      -8.751  13.678  -3.540  1.00  0.00           H  
ATOM    467  HD3 LYS A  35      -7.478  13.249  -4.686  1.00  0.00           H  
ATOM    468  HE2 LYS A  35     -10.203  13.812  -5.740  1.00  0.00           H  
ATOM    469  HE3 LYS A  35      -9.220  15.171  -5.196  1.00  0.00           H  
ATOM    470  HZ1 LYS A  35      -8.984  13.600  -7.570  1.00  0.00           H  
ATOM    471  HZ2 LYS A  35      -7.523  13.674  -6.723  1.00  0.00           H  
ATOM    472  HZ3 LYS A  35      -8.296  15.101  -7.201  1.00  0.00           H  
ATOM    473  N   ALA A  36      -7.193   7.857  -5.041  1.00  0.00           N  
ATOM    474  CA  ALA A  36      -6.986   6.546  -5.643  1.00  0.00           C  
ATOM    475  C   ALA A  36      -8.310   5.930  -6.084  1.00  0.00           C  
ATOM    476  O   ALA A  36      -9.207   5.712  -5.268  1.00  0.00           O  
ATOM    477  CB  ALA A  36      -6.271   5.624  -4.667  1.00  0.00           C  
ATOM    478  H   ALA A  36      -7.618   7.917  -4.160  1.00  0.00           H  
ATOM    479  HA  ALA A  36      -6.354   6.673  -6.510  1.00  0.00           H  
ATOM    480  HB1 ALA A  36      -6.765   5.664  -3.707  1.00  0.00           H  
ATOM    481  HB2 ALA A  36      -6.297   4.612  -5.044  1.00  0.00           H  
ATOM    482  HB3 ALA A  36      -5.245   5.942  -4.558  1.00  0.00           H  
ATOM    483  N   HIS A  37      -8.426   5.651  -7.378  1.00  0.00           N  
ATOM    484  CA  HIS A  37      -9.641   5.059  -7.927  1.00  0.00           C  
ATOM    485  C   HIS A  37      -9.307   3.894  -8.854  1.00  0.00           C  
ATOM    486  O   HIS A  37      -8.450   4.011  -9.729  1.00  0.00           O  
ATOM    487  CB  HIS A  37     -10.450   6.113  -8.683  1.00  0.00           C  
ATOM    488  CG  HIS A  37      -9.621   6.961  -9.599  1.00  0.00           C  
ATOM    489  ND1 HIS A  37      -9.498   6.711 -10.949  1.00  0.00           N  
ATOM    490  CD2 HIS A  37      -8.873   8.061  -9.351  1.00  0.00           C  
ATOM    491  CE1 HIS A  37      -8.708   7.621 -11.492  1.00  0.00           C  
ATOM    492  NE2 HIS A  37      -8.316   8.452 -10.544  1.00  0.00           N  
ATOM    493  H   HIS A  37      -7.676   5.847  -7.978  1.00  0.00           H  
ATOM    494  HA  HIS A  37     -10.231   4.689  -7.102  1.00  0.00           H  
ATOM    495  HB2 HIS A  37     -11.202   5.619  -9.280  1.00  0.00           H  
ATOM    496  HB3 HIS A  37     -10.933   6.766  -7.971  1.00  0.00           H  
ATOM    497  HD1 HIS A  37      -9.923   5.976 -11.437  1.00  0.00           H  
ATOM    498  HD2 HIS A  37      -8.739   8.544  -8.393  1.00  0.00           H  
ATOM    499  HE1 HIS A  37      -8.431   7.676 -12.534  1.00  0.00           H  
ATOM    500  HE2 HIS A  37      -7.658   9.168 -10.658  1.00  0.00           H  
ATOM    501  N   GLY A  38      -9.990   2.771  -8.655  1.00  0.00           N  
ATOM    502  CA  GLY A  38      -9.751   1.601  -9.480  1.00  0.00           C  
ATOM    503  C   GLY A  38     -10.244   0.323  -8.832  1.00  0.00           C  
ATOM    504  O   GLY A  38     -10.817   0.336  -7.742  1.00  0.00           O  
ATOM    505  H   GLY A  38     -10.661   2.736  -7.942  1.00  0.00           H  
ATOM    506  HA2 GLY A  38     -10.256   1.732 -10.425  1.00  0.00           H  
ATOM    507  HA3 GLY A  38      -8.689   1.513  -9.660  1.00  0.00           H  
ATOM    508  N   PRO A  39     -10.023  -0.813  -9.510  1.00  0.00           N  
ATOM    509  CA  PRO A  39     -10.443  -2.126  -9.012  1.00  0.00           C  
ATOM    510  C   PRO A  39      -9.630  -2.575  -7.803  1.00  0.00           C  
ATOM    511  O   PRO A  39     -10.187  -2.967  -6.778  1.00  0.00           O  
ATOM    512  CB  PRO A  39     -10.188  -3.054 -10.202  1.00  0.00           C  
ATOM    513  CG  PRO A  39      -9.117  -2.378 -10.987  1.00  0.00           C  
ATOM    514  CD  PRO A  39      -9.346  -0.902 -10.814  1.00  0.00           C  
ATOM    515  HA  PRO A  39     -11.494  -2.139  -8.763  1.00  0.00           H  
ATOM    516  HB2 PRO A  39      -9.865  -4.022  -9.844  1.00  0.00           H  
ATOM    517  HB3 PRO A  39     -11.093  -3.162 -10.780  1.00  0.00           H  
ATOM    518  HG2 PRO A  39      -8.148  -2.655 -10.601  1.00  0.00           H  
ATOM    519  HG3 PRO A  39      -9.199  -2.651 -12.029  1.00  0.00           H  
ATOM    520  HD2 PRO A  39      -8.404  -0.374 -10.797  1.00  0.00           H  
ATOM    521  HD3 PRO A  39      -9.979  -0.524 -11.603  1.00  0.00           H  
ATOM    522  N   GLY A  40      -8.307  -2.513  -7.928  1.00  0.00           N  
ATOM    523  CA  GLY A  40      -7.439  -2.916  -6.837  1.00  0.00           C  
ATOM    524  C   GLY A  40      -7.950  -2.451  -5.488  1.00  0.00           C  
ATOM    525  O   GLY A  40      -7.672  -3.074  -4.462  1.00  0.00           O  
ATOM    526  H   GLY A  40      -7.918  -2.192  -8.769  1.00  0.00           H  
ATOM    527  HA2 GLY A  40      -7.364  -3.993  -6.831  1.00  0.00           H  
ATOM    528  HA3 GLY A  40      -6.457  -2.498  -7.001  1.00  0.00           H  
ATOM    529  N   LEU A  41      -8.696  -1.352  -5.487  1.00  0.00           N  
ATOM    530  CA  LEU A  41      -9.246  -0.803  -4.252  1.00  0.00           C  
ATOM    531  C   LEU A  41     -10.499  -1.562  -3.828  1.00  0.00           C  
ATOM    532  O   LEU A  41     -10.633  -1.959  -2.671  1.00  0.00           O  
ATOM    533  CB  LEU A  41      -9.572   0.681  -4.432  1.00  0.00           C  
ATOM    534  CG  LEU A  41      -8.456   1.547  -5.017  1.00  0.00           C  
ATOM    535  CD1 LEU A  41      -8.981   2.932  -5.364  1.00  0.00           C  
ATOM    536  CD2 LEU A  41      -7.291   1.645  -4.044  1.00  0.00           C  
ATOM    537  H   LEU A  41      -8.883  -0.900  -6.335  1.00  0.00           H  
ATOM    538  HA  LEU A  41      -8.497  -0.907  -3.481  1.00  0.00           H  
ATOM    539  HB2 LEU A  41     -10.426   0.754  -5.088  1.00  0.00           H  
ATOM    540  HB3 LEU A  41      -9.830   1.082  -3.462  1.00  0.00           H  
ATOM    541  HG  LEU A  41      -8.095   1.091  -5.928  1.00  0.00           H  
ATOM    542 HD11 LEU A  41      -8.160   3.562  -5.670  1.00  0.00           H  
ATOM    543 HD12 LEU A  41      -9.462   3.362  -4.498  1.00  0.00           H  
ATOM    544 HD13 LEU A  41      -9.696   2.854  -6.170  1.00  0.00           H  
ATOM    545 HD21 LEU A  41      -7.666   1.869  -3.056  1.00  0.00           H  
ATOM    546 HD22 LEU A  41      -6.622   2.432  -4.361  1.00  0.00           H  
ATOM    547 HD23 LEU A  41      -6.759   0.706  -4.023  1.00  0.00           H  
ATOM    548  N   GLU A  42     -11.411  -1.763  -4.773  1.00  0.00           N  
ATOM    549  CA  GLU A  42     -12.652  -2.477  -4.496  1.00  0.00           C  
ATOM    550  C   GLU A  42     -12.373  -3.930  -4.124  1.00  0.00           C  
ATOM    551  O   GLU A  42     -13.001  -4.484  -3.223  1.00  0.00           O  
ATOM    552  CB  GLU A  42     -13.581  -2.420  -5.711  1.00  0.00           C  
ATOM    553  CG  GLU A  42     -13.943  -1.007  -6.135  1.00  0.00           C  
ATOM    554  CD  GLU A  42     -14.610  -0.218  -5.025  1.00  0.00           C  
ATOM    555  OE1 GLU A  42     -15.234  -0.846  -4.144  1.00  0.00           O  
ATOM    556  OE2 GLU A  42     -14.509   1.027  -5.037  1.00  0.00           O  
ATOM    557  H   GLU A  42     -11.247  -1.423  -5.677  1.00  0.00           H  
ATOM    558  HA  GLU A  42     -13.136  -1.991  -3.662  1.00  0.00           H  
ATOM    559  HB2 GLU A  42     -13.097  -2.911  -6.543  1.00  0.00           H  
ATOM    560  HB3 GLU A  42     -14.494  -2.948  -5.475  1.00  0.00           H  
ATOM    561  HG2 GLU A  42     -13.042  -0.491  -6.430  1.00  0.00           H  
ATOM    562  HG3 GLU A  42     -14.619  -1.059  -6.976  1.00  0.00           H  
ATOM    563  N   GLY A  43     -11.424  -4.543  -4.825  1.00  0.00           N  
ATOM    564  CA  GLY A  43     -11.077  -5.926  -4.555  1.00  0.00           C  
ATOM    565  C   GLY A  43     -10.510  -6.630  -5.772  1.00  0.00           C  
ATOM    566  O   GLY A  43     -10.044  -5.985  -6.710  1.00  0.00           O  
ATOM    567  H   GLY A  43     -10.955  -4.052  -5.533  1.00  0.00           H  
ATOM    568  HA2 GLY A  43     -10.345  -5.954  -3.762  1.00  0.00           H  
ATOM    569  HA3 GLY A  43     -11.964  -6.450  -4.231  1.00  0.00           H  
ATOM    570  N   GLY A  44     -10.549  -7.959  -5.756  1.00  0.00           N  
ATOM    571  CA  GLY A  44     -10.030  -8.730  -6.871  1.00  0.00           C  
ATOM    572  C   GLY A  44     -10.214 -10.222  -6.680  1.00  0.00           C  
ATOM    573  O   GLY A  44     -11.313 -10.686  -6.371  1.00  0.00           O  
ATOM    574  H   GLY A  44     -10.933  -8.420  -4.981  1.00  0.00           H  
ATOM    575  HA2 GLY A  44     -10.542  -8.427  -7.772  1.00  0.00           H  
ATOM    576  HA3 GLY A  44      -8.976  -8.520  -6.979  1.00  0.00           H  
ATOM    577  N   LEU A  45      -9.138 -10.978  -6.865  1.00  0.00           N  
ATOM    578  CA  LEU A  45      -9.185 -12.428  -6.713  1.00  0.00           C  
ATOM    579  C   LEU A  45      -7.897 -12.952  -6.087  1.00  0.00           C  
ATOM    580  O   LEU A  45      -6.831 -12.356  -6.244  1.00  0.00           O  
ATOM    581  CB  LEU A  45      -9.415 -13.096  -8.070  1.00  0.00           C  
ATOM    582  CG  LEU A  45     -10.755 -12.802  -8.745  1.00  0.00           C  
ATOM    583  CD1 LEU A  45     -10.687 -13.121 -10.230  1.00  0.00           C  
ATOM    584  CD2 LEU A  45     -11.872 -13.591  -8.078  1.00  0.00           C  
ATOM    585  H   LEU A  45      -8.290 -10.552  -7.110  1.00  0.00           H  
ATOM    586  HA  LEU A  45     -10.011 -12.665  -6.060  1.00  0.00           H  
ATOM    587  HB2 LEU A  45      -8.631 -12.769  -8.736  1.00  0.00           H  
ATOM    588  HB3 LEU A  45      -9.342 -14.165  -7.928  1.00  0.00           H  
ATOM    589  HG  LEU A  45     -10.980 -11.749  -8.640  1.00  0.00           H  
ATOM    590 HD11 LEU A  45     -11.671 -13.380 -10.588  1.00  0.00           H  
ATOM    591 HD12 LEU A  45     -10.015 -13.952 -10.389  1.00  0.00           H  
ATOM    592 HD13 LEU A  45     -10.323 -12.257 -10.767  1.00  0.00           H  
ATOM    593 HD21 LEU A  45     -12.107 -14.458  -8.679  1.00  0.00           H  
ATOM    594 HD22 LEU A  45     -12.750 -12.967  -7.988  1.00  0.00           H  
ATOM    595 HD23 LEU A  45     -11.552 -13.909  -7.097  1.00  0.00           H  
ATOM    596  N   VAL A  46      -8.002 -14.072  -5.379  1.00  0.00           N  
ATOM    597  CA  VAL A  46      -6.845 -14.679  -4.732  1.00  0.00           C  
ATOM    598  C   VAL A  46      -5.798 -15.098  -5.758  1.00  0.00           C  
ATOM    599  O   VAL A  46      -6.132 -15.537  -6.857  1.00  0.00           O  
ATOM    600  CB  VAL A  46      -7.249 -15.908  -3.897  1.00  0.00           C  
ATOM    601  CG1 VAL A  46      -6.027 -16.537  -3.245  1.00  0.00           C  
ATOM    602  CG2 VAL A  46      -8.283 -15.523  -2.849  1.00  0.00           C  
ATOM    603  H   VAL A  46      -8.878 -14.501  -5.290  1.00  0.00           H  
ATOM    604  HA  VAL A  46      -6.411 -13.946  -4.068  1.00  0.00           H  
ATOM    605  HB  VAL A  46      -7.693 -16.638  -4.558  1.00  0.00           H  
ATOM    606 HG11 VAL A  46      -5.330 -15.761  -2.964  1.00  0.00           H  
ATOM    607 HG12 VAL A  46      -6.330 -17.087  -2.366  1.00  0.00           H  
ATOM    608 HG13 VAL A  46      -5.553 -17.210  -3.945  1.00  0.00           H  
ATOM    609 HG21 VAL A  46      -7.806 -15.452  -1.883  1.00  0.00           H  
ATOM    610 HG22 VAL A  46      -8.718 -14.568  -3.106  1.00  0.00           H  
ATOM    611 HG23 VAL A  46      -9.058 -16.274  -2.814  1.00  0.00           H  
ATOM    612  N   GLY A  47      -4.528 -14.958  -5.391  1.00  0.00           N  
ATOM    613  CA  GLY A  47      -3.450 -15.327  -6.290  1.00  0.00           C  
ATOM    614  C   GLY A  47      -3.534 -14.605  -7.621  1.00  0.00           C  
ATOM    615  O   GLY A  47      -2.940 -15.038  -8.609  1.00  0.00           O  
ATOM    616  H   GLY A  47      -4.320 -14.602  -4.501  1.00  0.00           H  
ATOM    617  HA2 GLY A  47      -2.507 -15.089  -5.822  1.00  0.00           H  
ATOM    618  HA3 GLY A  47      -3.494 -16.391  -6.468  1.00  0.00           H  
ATOM    619  N   LYS A  48      -4.274 -13.502  -7.649  1.00  0.00           N  
ATOM    620  CA  LYS A  48      -4.435 -12.718  -8.867  1.00  0.00           C  
ATOM    621  C   LYS A  48      -3.942 -11.289  -8.663  1.00  0.00           C  
ATOM    622  O   LYS A  48      -4.062 -10.714  -7.581  1.00  0.00           O  
ATOM    623  CB  LYS A  48      -5.902 -12.706  -9.301  1.00  0.00           C  
ATOM    624  CG  LYS A  48      -6.354 -14.001  -9.954  1.00  0.00           C  
ATOM    625  CD  LYS A  48      -6.135 -13.973 -11.458  1.00  0.00           C  
ATOM    626  CE  LYS A  48      -6.553 -15.284 -12.107  1.00  0.00           C  
ATOM    627  NZ  LYS A  48      -8.032 -15.452 -12.115  1.00  0.00           N  
ATOM    628  H   LYS A  48      -4.723 -13.208  -6.828  1.00  0.00           H  
ATOM    629  HA  LYS A  48      -3.843 -13.183  -9.641  1.00  0.00           H  
ATOM    630  HB2 LYS A  48      -6.520 -12.531  -8.433  1.00  0.00           H  
ATOM    631  HB3 LYS A  48      -6.050 -11.901 -10.006  1.00  0.00           H  
ATOM    632  HG2 LYS A  48      -5.790 -14.821  -9.535  1.00  0.00           H  
ATOM    633  HG3 LYS A  48      -7.406 -14.146  -9.756  1.00  0.00           H  
ATOM    634  HD2 LYS A  48      -6.720 -13.171 -11.883  1.00  0.00           H  
ATOM    635  HD3 LYS A  48      -5.087 -13.801 -11.657  1.00  0.00           H  
ATOM    636  HE2 LYS A  48      -6.192 -15.298 -13.124  1.00  0.00           H  
ATOM    637  HE3 LYS A  48      -6.109 -16.100 -11.556  1.00  0.00           H  
ATOM    638  HZ1 LYS A  48      -8.447 -14.924 -12.909  1.00  0.00           H  
ATOM    639  HZ2 LYS A  48      -8.438 -15.093 -11.226  1.00  0.00           H  
ATOM    640  HZ3 LYS A  48      -8.278 -16.457 -12.215  1.00  0.00           H  
ATOM    641  N   PRO A  49      -3.377 -10.699  -9.727  1.00  0.00           N  
ATOM    642  CA  PRO A  49      -2.858  -9.329  -9.690  1.00  0.00           C  
ATOM    643  C   PRO A  49      -3.969  -8.291  -9.582  1.00  0.00           C  
ATOM    644  O   PRO A  49      -4.937  -8.322 -10.342  1.00  0.00           O  
ATOM    645  CB  PRO A  49      -2.125  -9.191 -11.027  1.00  0.00           C  
ATOM    646  CG  PRO A  49      -2.789 -10.176 -11.926  1.00  0.00           C  
ATOM    647  CD  PRO A  49      -3.202 -11.325 -11.049  1.00  0.00           C  
ATOM    648  HA  PRO A  49      -2.158  -9.192  -8.879  1.00  0.00           H  
ATOM    649  HB2 PRO A  49      -2.233  -8.181 -11.397  1.00  0.00           H  
ATOM    650  HB3 PRO A  49      -1.079  -9.421 -10.894  1.00  0.00           H  
ATOM    651  HG2 PRO A  49      -3.655  -9.726 -12.388  1.00  0.00           H  
ATOM    652  HG3 PRO A  49      -2.092 -10.512 -12.680  1.00  0.00           H  
ATOM    653  HD2 PRO A  49      -4.130 -11.752 -11.399  1.00  0.00           H  
ATOM    654  HD3 PRO A  49      -2.426 -12.075 -11.020  1.00  0.00           H  
ATOM    655  N   ALA A  50      -3.823  -7.371  -8.634  1.00  0.00           N  
ATOM    656  CA  ALA A  50      -4.814  -6.322  -8.428  1.00  0.00           C  
ATOM    657  C   ALA A  50      -4.144  -4.970  -8.208  1.00  0.00           C  
ATOM    658  O   ALA A  50      -3.355  -4.803  -7.279  1.00  0.00           O  
ATOM    659  CB  ALA A  50      -5.712  -6.666  -7.249  1.00  0.00           C  
ATOM    660  H   ALA A  50      -3.030  -7.399  -8.059  1.00  0.00           H  
ATOM    661  HA  ALA A  50      -5.430  -6.266  -9.314  1.00  0.00           H  
ATOM    662  HB1 ALA A  50      -5.268  -7.474  -6.685  1.00  0.00           H  
ATOM    663  HB2 ALA A  50      -5.820  -5.800  -6.614  1.00  0.00           H  
ATOM    664  HB3 ALA A  50      -6.681  -6.971  -7.613  1.00  0.00           H  
ATOM    665  N   GLU A  51      -4.463  -4.008  -9.069  1.00  0.00           N  
ATOM    666  CA  GLU A  51      -3.890  -2.672  -8.967  1.00  0.00           C  
ATOM    667  C   GLU A  51      -4.965  -1.604  -9.142  1.00  0.00           C  
ATOM    668  O   GLU A  51      -6.130  -1.914  -9.395  1.00  0.00           O  
ATOM    669  CB  GLU A  51      -2.793  -2.482 -10.017  1.00  0.00           C  
ATOM    670  CG  GLU A  51      -3.194  -2.947 -11.407  1.00  0.00           C  
ATOM    671  CD  GLU A  51      -3.841  -1.846 -12.225  1.00  0.00           C  
ATOM    672  OE1 GLU A  51      -3.111  -0.948 -12.694  1.00  0.00           O  
ATOM    673  OE2 GLU A  51      -5.077  -1.883 -12.397  1.00  0.00           O  
ATOM    674  H   GLU A  51      -5.099  -4.203  -9.789  1.00  0.00           H  
ATOM    675  HA  GLU A  51      -3.455  -2.571  -7.984  1.00  0.00           H  
ATOM    676  HB2 GLU A  51      -2.538  -1.434 -10.069  1.00  0.00           H  
ATOM    677  HB3 GLU A  51      -1.920  -3.041  -9.712  1.00  0.00           H  
ATOM    678  HG2 GLU A  51      -2.311  -3.289 -11.927  1.00  0.00           H  
ATOM    679  HG3 GLU A  51      -3.894  -3.764 -11.312  1.00  0.00           H  
ATOM    680  N   PHE A  52      -4.567  -0.343  -9.004  1.00  0.00           N  
ATOM    681  CA  PHE A  52      -5.497   0.772  -9.144  1.00  0.00           C  
ATOM    682  C   PHE A  52      -4.799   1.988  -9.746  1.00  0.00           C  
ATOM    683  O   PHE A  52      -3.589   1.975  -9.976  1.00  0.00           O  
ATOM    684  CB  PHE A  52      -6.099   1.136  -7.785  1.00  0.00           C  
ATOM    685  CG  PHE A  52      -5.077   1.269  -6.693  1.00  0.00           C  
ATOM    686  CD1 PHE A  52      -4.473   0.146  -6.150  1.00  0.00           C  
ATOM    687  CD2 PHE A  52      -4.721   2.517  -6.208  1.00  0.00           C  
ATOM    688  CE1 PHE A  52      -3.531   0.266  -5.145  1.00  0.00           C  
ATOM    689  CE2 PHE A  52      -3.780   2.643  -5.203  1.00  0.00           C  
ATOM    690  CZ  PHE A  52      -3.185   1.516  -4.670  1.00  0.00           C  
ATOM    691  H   PHE A  52      -3.626  -0.159  -8.802  1.00  0.00           H  
ATOM    692  HA  PHE A  52      -6.288   0.461  -9.808  1.00  0.00           H  
ATOM    693  HB2 PHE A  52      -6.618   2.078  -7.870  1.00  0.00           H  
ATOM    694  HB3 PHE A  52      -6.800   0.368  -7.494  1.00  0.00           H  
ATOM    695  HD1 PHE A  52      -4.743  -0.833  -6.521  1.00  0.00           H  
ATOM    696  HD2 PHE A  52      -5.185   3.400  -6.623  1.00  0.00           H  
ATOM    697  HE1 PHE A  52      -3.069  -0.618  -4.731  1.00  0.00           H  
ATOM    698  HE2 PHE A  52      -3.511   3.621  -4.834  1.00  0.00           H  
ATOM    699  HZ  PHE A  52      -2.450   1.611  -3.886  1.00  0.00           H  
ATOM    700  N   THR A  53      -5.572   3.040 -10.000  1.00  0.00           N  
ATOM    701  CA  THR A  53      -5.030   4.265 -10.576  1.00  0.00           C  
ATOM    702  C   THR A  53      -4.997   5.389  -9.548  1.00  0.00           C  
ATOM    703  O   THR A  53      -6.035   5.793  -9.023  1.00  0.00           O  
ATOM    704  CB  THR A  53      -5.853   4.723 -11.795  1.00  0.00           C  
ATOM    705  OG1 THR A  53      -6.078   3.619 -12.678  1.00  0.00           O  
ATOM    706  CG2 THR A  53      -5.138   5.839 -12.542  1.00  0.00           C  
ATOM    707  H   THR A  53      -6.528   2.990  -9.795  1.00  0.00           H  
ATOM    708  HA  THR A  53      -4.022   4.061 -10.906  1.00  0.00           H  
ATOM    709  HB  THR A  53      -6.806   5.096 -11.447  1.00  0.00           H  
ATOM    710  HG1 THR A  53      -6.283   2.834 -12.164  1.00  0.00           H  
ATOM    711 HG21 THR A  53      -4.887   5.502 -13.537  1.00  0.00           H  
ATOM    712 HG22 THR A  53      -4.235   6.105 -12.013  1.00  0.00           H  
ATOM    713 HG23 THR A  53      -5.785   6.700 -12.607  1.00  0.00           H  
ATOM    714  N   ILE A  54      -3.800   5.890  -9.265  1.00  0.00           N  
ATOM    715  CA  ILE A  54      -3.633   6.970  -8.300  1.00  0.00           C  
ATOM    716  C   ILE A  54      -3.399   8.303  -9.001  1.00  0.00           C  
ATOM    717  O   ILE A  54      -2.572   8.402  -9.908  1.00  0.00           O  
ATOM    718  CB  ILE A  54      -2.459   6.693  -7.343  1.00  0.00           C  
ATOM    719  CG1 ILE A  54      -2.713   5.412  -6.546  1.00  0.00           C  
ATOM    720  CG2 ILE A  54      -2.249   7.873  -6.406  1.00  0.00           C  
ATOM    721  CD1 ILE A  54      -1.573   5.037  -5.625  1.00  0.00           C  
ATOM    722  H   ILE A  54      -3.010   5.526  -9.716  1.00  0.00           H  
ATOM    723  HA  ILE A  54      -4.539   7.037  -7.715  1.00  0.00           H  
ATOM    724  HB  ILE A  54      -1.564   6.570  -7.933  1.00  0.00           H  
ATOM    725 HG12 ILE A  54      -3.597   5.540  -5.942  1.00  0.00           H  
ATOM    726 HG13 ILE A  54      -2.867   4.594  -7.234  1.00  0.00           H  
ATOM    727 HG21 ILE A  54      -2.829   8.716  -6.753  1.00  0.00           H  
ATOM    728 HG22 ILE A  54      -2.569   7.603  -5.410  1.00  0.00           H  
ATOM    729 HG23 ILE A  54      -1.203   8.139  -6.389  1.00  0.00           H  
ATOM    730 HD11 ILE A  54      -1.952   4.886  -4.625  1.00  0.00           H  
ATOM    731 HD12 ILE A  54      -1.110   4.127  -5.976  1.00  0.00           H  
ATOM    732 HD13 ILE A  54      -0.841   5.832  -5.615  1.00  0.00           H  
ATOM    733  N   ASP A  55      -4.130   9.327  -8.575  1.00  0.00           N  
ATOM    734  CA  ASP A  55      -4.000  10.656  -9.160  1.00  0.00           C  
ATOM    735  C   ASP A  55      -3.174  11.568  -8.259  1.00  0.00           C  
ATOM    736  O   ASP A  55      -3.585  11.897  -7.145  1.00  0.00           O  
ATOM    737  CB  ASP A  55      -5.381  11.269  -9.398  1.00  0.00           C  
ATOM    738  CG  ASP A  55      -5.961  10.883 -10.745  1.00  0.00           C  
ATOM    739  OD1 ASP A  55      -5.869   9.693 -11.111  1.00  0.00           O  
ATOM    740  OD2 ASP A  55      -6.506  11.772 -11.433  1.00  0.00           O  
ATOM    741  H   ASP A  55      -4.772   9.185  -7.848  1.00  0.00           H  
ATOM    742  HA  ASP A  55      -3.494  10.553 -10.108  1.00  0.00           H  
ATOM    743  HB2 ASP A  55      -6.056  10.930  -8.626  1.00  0.00           H  
ATOM    744  HB3 ASP A  55      -5.302  12.345  -9.355  1.00  0.00           H  
ATOM    745  N   THR A  56      -2.006  11.974  -8.747  1.00  0.00           N  
ATOM    746  CA  THR A  56      -1.120  12.846  -7.985  1.00  0.00           C  
ATOM    747  C   THR A  56      -0.750  14.089  -8.786  1.00  0.00           C  
ATOM    748  O   THR A  56       0.228  14.770  -8.478  1.00  0.00           O  
ATOM    749  CB  THR A  56       0.170  12.113  -7.570  1.00  0.00           C  
ATOM    750  OG1 THR A  56       0.831  11.592  -8.728  1.00  0.00           O  
ATOM    751  CG2 THR A  56      -0.139  10.980  -6.603  1.00  0.00           C  
ATOM    752  H   THR A  56      -1.734  11.678  -9.640  1.00  0.00           H  
ATOM    753  HA  THR A  56      -1.641  13.149  -7.089  1.00  0.00           H  
ATOM    754  HB  THR A  56       0.824  12.819  -7.079  1.00  0.00           H  
ATOM    755  HG1 THR A  56       1.390  10.854  -8.473  1.00  0.00           H  
ATOM    756 HG21 THR A  56       0.785  10.547  -6.250  1.00  0.00           H  
ATOM    757 HG22 THR A  56      -0.722  10.224  -7.108  1.00  0.00           H  
ATOM    758 HG23 THR A  56      -0.698  11.366  -5.764  1.00  0.00           H  
ATOM    759  N   LYS A  57      -1.538  14.379  -9.816  1.00  0.00           N  
ATOM    760  CA  LYS A  57      -1.295  15.542 -10.662  1.00  0.00           C  
ATOM    761  C   LYS A  57      -1.633  16.833  -9.923  1.00  0.00           C  
ATOM    762  O   LYS A  57      -2.783  17.064  -9.552  1.00  0.00           O  
ATOM    763  CB  LYS A  57      -2.121  15.446 -11.946  1.00  0.00           C  
ATOM    764  CG  LYS A  57      -3.621  15.469 -11.708  1.00  0.00           C  
ATOM    765  CD  LYS A  57      -4.380  14.861 -12.875  1.00  0.00           C  
ATOM    766  CE  LYS A  57      -4.216  13.350 -12.920  1.00  0.00           C  
ATOM    767  NZ  LYS A  57      -3.040  12.943 -13.738  1.00  0.00           N  
ATOM    768  H   LYS A  57      -2.302  13.798 -10.012  1.00  0.00           H  
ATOM    769  HA  LYS A  57      -0.246  15.552 -10.918  1.00  0.00           H  
ATOM    770  HB2 LYS A  57      -1.866  16.277 -12.587  1.00  0.00           H  
ATOM    771  HB3 LYS A  57      -1.872  14.524 -12.452  1.00  0.00           H  
ATOM    772  HG2 LYS A  57      -3.843  14.904 -10.815  1.00  0.00           H  
ATOM    773  HG3 LYS A  57      -3.939  16.493 -11.577  1.00  0.00           H  
ATOM    774  HD2 LYS A  57      -5.429  15.095 -12.772  1.00  0.00           H  
ATOM    775  HD3 LYS A  57      -4.004  15.283 -13.797  1.00  0.00           H  
ATOM    776  HE2 LYS A  57      -4.087  12.985 -11.913  1.00  0.00           H  
ATOM    777  HE3 LYS A  57      -5.109  12.917 -13.348  1.00  0.00           H  
ATOM    778  HZ1 LYS A  57      -2.766  13.716 -14.378  1.00  0.00           H  
ATOM    779  HZ2 LYS A  57      -3.273  12.104 -14.307  1.00  0.00           H  
ATOM    780  HZ3 LYS A  57      -2.235  12.717 -13.120  1.00  0.00           H  
ATOM    781  N   GLY A  58      -0.623  17.672  -9.713  1.00  0.00           N  
ATOM    782  CA  GLY A  58      -0.835  18.929  -9.020  1.00  0.00           C  
ATOM    783  C   GLY A  58      -0.531  18.833  -7.538  1.00  0.00           C  
ATOM    784  O   GLY A  58      -0.206  19.833  -6.898  1.00  0.00           O  
ATOM    785  H   GLY A  58       0.273  17.435 -10.031  1.00  0.00           H  
ATOM    786  HA2 GLY A  58      -0.197  19.682  -9.460  1.00  0.00           H  
ATOM    787  HA3 GLY A  58      -1.866  19.227  -9.146  1.00  0.00           H  
ATOM    788  N   ALA A  59      -0.639  17.627  -6.991  1.00  0.00           N  
ATOM    789  CA  ALA A  59      -0.374  17.404  -5.575  1.00  0.00           C  
ATOM    790  C   ALA A  59       0.918  18.091  -5.144  1.00  0.00           C  
ATOM    791  O   ALA A  59       0.943  18.825  -4.158  1.00  0.00           O  
ATOM    792  CB  ALA A  59      -0.306  15.913  -5.279  1.00  0.00           C  
ATOM    793  H   ALA A  59      -0.903  16.869  -7.553  1.00  0.00           H  
ATOM    794  HA  ALA A  59      -1.196  17.821  -5.011  1.00  0.00           H  
ATOM    795  HB1 ALA A  59       0.595  15.698  -4.723  1.00  0.00           H  
ATOM    796  HB2 ALA A  59      -1.167  15.623  -4.696  1.00  0.00           H  
ATOM    797  HB3 ALA A  59      -0.296  15.362  -6.207  1.00  0.00           H  
ATOM    798  N   GLY A  60       1.991  17.845  -5.890  1.00  0.00           N  
ATOM    799  CA  GLY A  60       3.272  18.446  -5.569  1.00  0.00           C  
ATOM    800  C   GLY A  60       4.414  17.453  -5.646  1.00  0.00           C  
ATOM    801  O   GLY A  60       4.569  16.749  -6.644  1.00  0.00           O  
ATOM    802  H   GLY A  60       1.912  17.250  -6.666  1.00  0.00           H  
ATOM    803  HA2 GLY A  60       3.462  19.253  -6.260  1.00  0.00           H  
ATOM    804  HA3 GLY A  60       3.227  18.847  -4.567  1.00  0.00           H  
ATOM    805  N   THR A  61       5.220  17.396  -4.590  1.00  0.00           N  
ATOM    806  CA  THR A  61       6.356  16.484  -4.543  1.00  0.00           C  
ATOM    807  C   THR A  61       6.640  16.033  -3.115  1.00  0.00           C  
ATOM    808  O   THR A  61       6.703  16.848  -2.196  1.00  0.00           O  
ATOM    809  CB  THR A  61       7.624  17.136  -5.125  1.00  0.00           C  
ATOM    810  OG1 THR A  61       7.356  17.644  -6.437  1.00  0.00           O  
ATOM    811  CG2 THR A  61       8.767  16.135  -5.187  1.00  0.00           C  
ATOM    812  H   THR A  61       5.045  17.982  -3.824  1.00  0.00           H  
ATOM    813  HA  THR A  61       6.114  15.619  -5.143  1.00  0.00           H  
ATOM    814  HB  THR A  61       7.916  17.955  -4.483  1.00  0.00           H  
ATOM    815  HG1 THR A  61       6.662  17.122  -6.847  1.00  0.00           H  
ATOM    816 HG21 THR A  61       8.379  15.136  -5.051  1.00  0.00           H  
ATOM    817 HG22 THR A  61       9.480  16.354  -4.407  1.00  0.00           H  
ATOM    818 HG23 THR A  61       9.253  16.204  -6.149  1.00  0.00           H  
ATOM    819  N   GLY A  62       6.812  14.726  -2.935  1.00  0.00           N  
ATOM    820  CA  GLY A  62       7.088  14.189  -1.616  1.00  0.00           C  
ATOM    821  C   GLY A  62       7.234  12.680  -1.623  1.00  0.00           C  
ATOM    822  O   GLY A  62       7.581  12.088  -2.643  1.00  0.00           O  
ATOM    823  H   GLY A  62       6.750  14.123  -3.705  1.00  0.00           H  
ATOM    824  HA2 GLY A  62       8.002  14.627  -1.245  1.00  0.00           H  
ATOM    825  HA3 GLY A  62       6.278  14.457  -0.953  1.00  0.00           H  
ATOM    826  N   GLY A  63       6.969  12.056  -0.479  1.00  0.00           N  
ATOM    827  CA  GLY A  63       7.080  10.613  -0.379  1.00  0.00           C  
ATOM    828  C   GLY A  63       5.768   9.955   0.000  1.00  0.00           C  
ATOM    829  O   GLY A  63       5.203  10.241   1.057  1.00  0.00           O  
ATOM    830  H   GLY A  63       6.695  12.580   0.303  1.00  0.00           H  
ATOM    831  HA2 GLY A  63       7.406  10.221  -1.330  1.00  0.00           H  
ATOM    832  HA3 GLY A  63       7.819  10.371   0.371  1.00  0.00           H  
ATOM    833  N   LEU A  64       5.279   9.073  -0.865  1.00  0.00           N  
ATOM    834  CA  LEU A  64       4.023   8.373  -0.616  1.00  0.00           C  
ATOM    835  C   LEU A  64       4.276   7.000  -0.003  1.00  0.00           C  
ATOM    836  O   LEU A  64       5.129   6.247  -0.472  1.00  0.00           O  
ATOM    837  CB  LEU A  64       3.233   8.225  -1.918  1.00  0.00           C  
ATOM    838  CG  LEU A  64       1.825   7.644  -1.786  1.00  0.00           C  
ATOM    839  CD1 LEU A  64       0.837   8.726  -1.379  1.00  0.00           C  
ATOM    840  CD2 LEU A  64       1.394   6.989  -3.090  1.00  0.00           C  
ATOM    841  H   LEU A  64       5.773   8.887  -1.690  1.00  0.00           H  
ATOM    842  HA  LEU A  64       3.447   8.964   0.080  1.00  0.00           H  
ATOM    843  HB2 LEU A  64       3.146   9.204  -2.365  1.00  0.00           H  
ATOM    844  HB3 LEU A  64       3.798   7.580  -2.575  1.00  0.00           H  
ATOM    845  HG  LEU A  64       1.826   6.886  -1.015  1.00  0.00           H  
ATOM    846 HD11 LEU A  64      -0.087   8.267  -1.059  1.00  0.00           H  
ATOM    847 HD12 LEU A  64       0.645   9.374  -2.221  1.00  0.00           H  
ATOM    848 HD13 LEU A  64       1.252   9.305  -0.567  1.00  0.00           H  
ATOM    849 HD21 LEU A  64       2.258   6.572  -3.586  1.00  0.00           H  
ATOM    850 HD22 LEU A  64       0.935   7.729  -3.730  1.00  0.00           H  
ATOM    851 HD23 LEU A  64       0.684   6.203  -2.881  1.00  0.00           H  
ATOM    852  N   GLY A  65       3.527   6.679   1.048  1.00  0.00           N  
ATOM    853  CA  GLY A  65       3.685   5.396   1.707  1.00  0.00           C  
ATOM    854  C   GLY A  65       2.481   4.495   1.516  1.00  0.00           C  
ATOM    855  O   GLY A  65       1.352   4.880   1.825  1.00  0.00           O  
ATOM    856  H   GLY A  65       2.863   7.319   1.378  1.00  0.00           H  
ATOM    857  HA2 GLY A  65       4.558   4.902   1.306  1.00  0.00           H  
ATOM    858  HA3 GLY A  65       3.831   5.563   2.764  1.00  0.00           H  
ATOM    859  N   LEU A  66       2.719   3.292   1.006  1.00  0.00           N  
ATOM    860  CA  LEU A  66       1.645   2.333   0.772  1.00  0.00           C  
ATOM    861  C   LEU A  66       1.886   1.044   1.552  1.00  0.00           C  
ATOM    862  O   LEU A  66       2.864   0.335   1.312  1.00  0.00           O  
ATOM    863  CB  LEU A  66       1.525   2.025  -0.721  1.00  0.00           C  
ATOM    864  CG  LEU A  66       0.199   1.414  -1.176  1.00  0.00           C  
ATOM    865  CD1 LEU A  66      -0.824   2.505  -1.453  1.00  0.00           C  
ATOM    866  CD2 LEU A  66       0.406   0.549  -2.410  1.00  0.00           C  
ATOM    867  H   LEU A  66       3.639   3.041   0.780  1.00  0.00           H  
ATOM    868  HA  LEU A  66       0.723   2.779   1.115  1.00  0.00           H  
ATOM    869  HB2 LEU A  66       1.666   2.948  -1.262  1.00  0.00           H  
ATOM    870  HB3 LEU A  66       2.314   1.333  -0.980  1.00  0.00           H  
ATOM    871  HG  LEU A  66      -0.190   0.785  -0.387  1.00  0.00           H  
ATOM    872 HD11 LEU A  66      -1.687   2.075  -1.938  1.00  0.00           H  
ATOM    873 HD12 LEU A  66      -0.386   3.254  -2.096  1.00  0.00           H  
ATOM    874 HD13 LEU A  66      -1.124   2.962  -0.521  1.00  0.00           H  
ATOM    875 HD21 LEU A  66       0.076  -0.459  -2.203  1.00  0.00           H  
ATOM    876 HD22 LEU A  66       1.454   0.538  -2.671  1.00  0.00           H  
ATOM    877 HD23 LEU A  66      -0.166   0.952  -3.233  1.00  0.00           H  
ATOM    878  N   THR A  67       0.988   0.745   2.485  1.00  0.00           N  
ATOM    879  CA  THR A  67       1.102  -0.458   3.299  1.00  0.00           C  
ATOM    880  C   THR A  67      -0.222  -1.212   3.355  1.00  0.00           C  
ATOM    881  O   THR A  67      -1.259  -0.641   3.692  1.00  0.00           O  
ATOM    882  CB  THR A  67       1.552  -0.125   4.734  1.00  0.00           C  
ATOM    883  OG1 THR A  67       0.787   0.972   5.245  1.00  0.00           O  
ATOM    884  CG2 THR A  67       3.033   0.222   4.770  1.00  0.00           C  
ATOM    885  H   THR A  67       0.231   1.350   2.629  1.00  0.00           H  
ATOM    886  HA  THR A  67       1.849  -1.096   2.848  1.00  0.00           H  
ATOM    887  HB  THR A  67       1.386  -0.992   5.357  1.00  0.00           H  
ATOM    888  HG1 THR A  67       0.914   1.035   6.195  1.00  0.00           H  
ATOM    889 HG21 THR A  67       3.454   0.105   3.782  1.00  0.00           H  
ATOM    890 HG22 THR A  67       3.540  -0.437   5.459  1.00  0.00           H  
ATOM    891 HG23 THR A  67       3.154   1.244   5.094  1.00  0.00           H  
ATOM    892  N   VAL A  68      -0.180  -2.498   3.024  1.00  0.00           N  
ATOM    893  CA  VAL A  68      -1.376  -3.331   3.039  1.00  0.00           C  
ATOM    894  C   VAL A  68      -1.623  -3.914   4.426  1.00  0.00           C  
ATOM    895  O   VAL A  68      -0.968  -4.873   4.832  1.00  0.00           O  
ATOM    896  CB  VAL A  68      -1.271  -4.483   2.021  1.00  0.00           C  
ATOM    897  CG1 VAL A  68      -2.464  -5.418   2.149  1.00  0.00           C  
ATOM    898  CG2 VAL A  68      -1.162  -3.935   0.607  1.00  0.00           C  
ATOM    899  H   VAL A  68       0.677  -2.897   2.764  1.00  0.00           H  
ATOM    900  HA  VAL A  68      -2.218  -2.712   2.764  1.00  0.00           H  
ATOM    901  HB  VAL A  68      -0.375  -5.046   2.237  1.00  0.00           H  
ATOM    902 HG11 VAL A  68      -2.454  -5.883   3.124  1.00  0.00           H  
ATOM    903 HG12 VAL A  68      -3.378  -4.856   2.026  1.00  0.00           H  
ATOM    904 HG13 VAL A  68      -2.405  -6.182   1.387  1.00  0.00           H  
ATOM    905 HG21 VAL A  68      -0.538  -3.053   0.610  1.00  0.00           H  
ATOM    906 HG22 VAL A  68      -0.722  -4.684  -0.037  1.00  0.00           H  
ATOM    907 HG23 VAL A  68      -2.145  -3.680   0.242  1.00  0.00           H  
ATOM    908  N   GLU A  69      -2.573  -3.327   5.148  1.00  0.00           N  
ATOM    909  CA  GLU A  69      -2.906  -3.788   6.490  1.00  0.00           C  
ATOM    910  C   GLU A  69      -3.993  -4.858   6.444  1.00  0.00           C  
ATOM    911  O   GLU A  69      -5.115  -4.638   6.898  1.00  0.00           O  
ATOM    912  CB  GLU A  69      -3.366  -2.615   7.357  1.00  0.00           C  
ATOM    913  CG  GLU A  69      -2.246  -1.660   7.734  1.00  0.00           C  
ATOM    914  CD  GLU A  69      -1.277  -2.262   8.733  1.00  0.00           C  
ATOM    915  OE1 GLU A  69      -1.599  -2.275   9.939  1.00  0.00           O  
ATOM    916  OE2 GLU A  69      -0.196  -2.720   8.307  1.00  0.00           O  
ATOM    917  H   GLU A  69      -3.060  -2.566   4.769  1.00  0.00           H  
ATOM    918  HA  GLU A  69      -2.015  -4.216   6.924  1.00  0.00           H  
ATOM    919  HB2 GLU A  69      -4.120  -2.059   6.819  1.00  0.00           H  
ATOM    920  HB3 GLU A  69      -3.800  -3.004   8.267  1.00  0.00           H  
ATOM    921  HG2 GLU A  69      -1.700  -1.395   6.841  1.00  0.00           H  
ATOM    922  HG3 GLU A  69      -2.679  -0.770   8.166  1.00  0.00           H  
ATOM    923  N   GLY A  70      -3.651  -6.018   5.890  1.00  0.00           N  
ATOM    924  CA  GLY A  70      -4.608  -7.104   5.794  1.00  0.00           C  
ATOM    925  C   GLY A  70      -4.329  -8.213   6.789  1.00  0.00           C  
ATOM    926  O   GLY A  70      -3.398  -8.136   7.591  1.00  0.00           O  
ATOM    927  H   GLY A  70      -2.741  -6.136   5.545  1.00  0.00           H  
ATOM    928  HA2 GLY A  70      -5.599  -6.714   5.973  1.00  0.00           H  
ATOM    929  HA3 GLY A  70      -4.569  -7.515   4.795  1.00  0.00           H  
ATOM    930  N   PRO A  71      -5.151  -9.272   6.747  1.00  0.00           N  
ATOM    931  CA  PRO A  71      -5.008 -10.421   7.646  1.00  0.00           C  
ATOM    932  C   PRO A  71      -3.766 -11.249   7.337  1.00  0.00           C  
ATOM    933  O   PRO A  71      -3.422 -12.170   8.079  1.00  0.00           O  
ATOM    934  CB  PRO A  71      -6.275 -11.239   7.380  1.00  0.00           C  
ATOM    935  CG  PRO A  71      -6.680 -10.869   5.995  1.00  0.00           C  
ATOM    936  CD  PRO A  71      -6.281  -9.431   5.816  1.00  0.00           C  
ATOM    937  HA  PRO A  71      -4.987 -10.114   8.682  1.00  0.00           H  
ATOM    938  HB2 PRO A  71      -6.049 -12.293   7.459  1.00  0.00           H  
ATOM    939  HB3 PRO A  71      -7.036 -10.973   8.098  1.00  0.00           H  
ATOM    940  HG2 PRO A  71      -6.163 -11.493   5.282  1.00  0.00           H  
ATOM    941  HG3 PRO A  71      -7.749 -10.978   5.885  1.00  0.00           H  
ATOM    942  HD2 PRO A  71      -5.971  -9.249   4.798  1.00  0.00           H  
ATOM    943  HD3 PRO A  71      -7.097  -8.776   6.087  1.00  0.00           H  
ATOM    944  N   CYS A  72      -3.096 -10.914   6.240  1.00  0.00           N  
ATOM    945  CA  CYS A  72      -1.890 -11.628   5.833  1.00  0.00           C  
ATOM    946  C   CYS A  72      -0.933 -10.700   5.092  1.00  0.00           C  
ATOM    947  O   CYS A  72      -1.330  -9.637   4.614  1.00  0.00           O  
ATOM    948  CB  CYS A  72      -2.253 -12.820   4.947  1.00  0.00           C  
ATOM    949  SG  CYS A  72      -0.824 -13.710   4.285  1.00  0.00           S  
ATOM    950  H   CYS A  72      -3.419 -10.171   5.690  1.00  0.00           H  
ATOM    951  HA  CYS A  72      -1.402 -11.988   6.726  1.00  0.00           H  
ATOM    952  HB2 CYS A  72      -2.838 -13.523   5.523  1.00  0.00           H  
ATOM    953  HB3 CYS A  72      -2.841 -12.472   4.112  1.00  0.00           H  
ATOM    954  HG  CYS A  72      -0.517 -14.679   5.134  1.00  0.00           H  
ATOM    955  N   GLU A  73       0.328 -11.109   5.000  1.00  0.00           N  
ATOM    956  CA  GLU A  73       1.341 -10.312   4.319  1.00  0.00           C  
ATOM    957  C   GLU A  73       1.328 -10.584   2.817  1.00  0.00           C  
ATOM    958  O   GLU A  73       1.796 -11.626   2.360  1.00  0.00           O  
ATOM    959  CB  GLU A  73       2.729 -10.614   4.890  1.00  0.00           C  
ATOM    960  CG  GLU A  73       3.831  -9.750   4.300  1.00  0.00           C  
ATOM    961  CD  GLU A  73       5.217 -10.268   4.629  1.00  0.00           C  
ATOM    962  OE1 GLU A  73       5.461 -11.477   4.435  1.00  0.00           O  
ATOM    963  OE2 GLU A  73       6.058  -9.464   5.082  1.00  0.00           O  
ATOM    964  H   GLU A  73       0.583 -11.966   5.401  1.00  0.00           H  
ATOM    965  HA  GLU A  73       1.112  -9.271   4.486  1.00  0.00           H  
ATOM    966  HB2 GLU A  73       2.707 -10.454   5.958  1.00  0.00           H  
ATOM    967  HB3 GLU A  73       2.968 -11.648   4.695  1.00  0.00           H  
ATOM    968  HG2 GLU A  73       3.717  -9.728   3.227  1.00  0.00           H  
ATOM    969  HG3 GLU A  73       3.734  -8.748   4.692  1.00  0.00           H  
ATOM    970  N   ALA A  74       0.788  -9.638   2.056  1.00  0.00           N  
ATOM    971  CA  ALA A  74       0.714  -9.774   0.606  1.00  0.00           C  
ATOM    972  C   ALA A  74       1.749  -8.890  -0.081  1.00  0.00           C  
ATOM    973  O   ALA A  74       1.945  -7.735   0.297  1.00  0.00           O  
ATOM    974  CB  ALA A  74      -0.685  -9.431   0.115  1.00  0.00           C  
ATOM    975  H   ALA A  74       0.431  -8.829   2.479  1.00  0.00           H  
ATOM    976  HA  ALA A  74       0.914 -10.806   0.357  1.00  0.00           H  
ATOM    977  HB1 ALA A  74      -0.910 -10.017  -0.765  1.00  0.00           H  
ATOM    978  HB2 ALA A  74      -1.403  -9.654   0.889  1.00  0.00           H  
ATOM    979  HB3 ALA A  74      -0.733  -8.381  -0.130  1.00  0.00           H  
ATOM    980  N   LYS A  75       2.411  -9.441  -1.093  1.00  0.00           N  
ATOM    981  CA  LYS A  75       3.427  -8.703  -1.835  1.00  0.00           C  
ATOM    982  C   LYS A  75       2.832  -7.455  -2.478  1.00  0.00           C  
ATOM    983  O   LYS A  75       1.652  -7.429  -2.829  1.00  0.00           O  
ATOM    984  CB  LYS A  75       4.052  -9.595  -2.910  1.00  0.00           C  
ATOM    985  CG  LYS A  75       5.495  -9.245  -3.228  1.00  0.00           C  
ATOM    986  CD  LYS A  75       6.037 -10.094  -4.366  1.00  0.00           C  
ATOM    987  CE  LYS A  75       6.316 -11.519  -3.914  1.00  0.00           C  
ATOM    988  NZ  LYS A  75       7.708 -11.678  -3.408  1.00  0.00           N  
ATOM    989  H   LYS A  75       2.211 -10.366  -1.348  1.00  0.00           H  
ATOM    990  HA  LYS A  75       4.195  -8.403  -1.137  1.00  0.00           H  
ATOM    991  HB2 LYS A  75       4.018 -10.621  -2.573  1.00  0.00           H  
ATOM    992  HB3 LYS A  75       3.473  -9.504  -3.817  1.00  0.00           H  
ATOM    993  HG2 LYS A  75       5.549  -8.205  -3.512  1.00  0.00           H  
ATOM    994  HG3 LYS A  75       6.099  -9.411  -2.347  1.00  0.00           H  
ATOM    995  HD2 LYS A  75       5.310 -10.118  -5.164  1.00  0.00           H  
ATOM    996  HD3 LYS A  75       6.956  -9.653  -4.726  1.00  0.00           H  
ATOM    997  HE2 LYS A  75       5.625 -11.775  -3.126  1.00  0.00           H  
ATOM    998  HE3 LYS A  75       6.169 -12.184  -4.752  1.00  0.00           H  
ATOM    999  HZ1 LYS A  75       7.997 -10.827  -2.885  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  75       8.363 -11.821  -4.203  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  75       7.766 -12.499  -2.773  1.00  0.00           H  
ATOM   1002  N   ILE A  76       3.656  -6.424  -2.631  1.00  0.00           N  
ATOM   1003  CA  ILE A  76       3.211  -5.174  -3.235  1.00  0.00           C  
ATOM   1004  C   ILE A  76       4.234  -4.652  -4.238  1.00  0.00           C  
ATOM   1005  O   ILE A  76       5.399  -4.445  -3.899  1.00  0.00           O  
ATOM   1006  CB  ILE A  76       2.957  -4.092  -2.168  1.00  0.00           C  
ATOM   1007  CG1 ILE A  76       1.999  -4.617  -1.097  1.00  0.00           C  
ATOM   1008  CG2 ILE A  76       2.399  -2.833  -2.814  1.00  0.00           C  
ATOM   1009  CD1 ILE A  76       1.929  -3.739   0.133  1.00  0.00           C  
ATOM   1010  H   ILE A  76       4.585  -6.505  -2.332  1.00  0.00           H  
ATOM   1011  HA  ILE A  76       2.282  -5.366  -3.752  1.00  0.00           H  
ATOM   1012  HB  ILE A  76       3.901  -3.844  -1.707  1.00  0.00           H  
ATOM   1013 HG12 ILE A  76       1.006  -4.685  -1.512  1.00  0.00           H  
ATOM   1014 HG13 ILE A  76       2.323  -5.600  -0.785  1.00  0.00           H  
ATOM   1015 HG21 ILE A  76       2.159  -3.034  -3.847  1.00  0.00           H  
ATOM   1016 HG22 ILE A  76       1.505  -2.526  -2.291  1.00  0.00           H  
ATOM   1017 HG23 ILE A  76       3.135  -2.045  -2.761  1.00  0.00           H  
ATOM   1018 HD11 ILE A  76       1.366  -4.243   0.905  1.00  0.00           H  
ATOM   1019 HD12 ILE A  76       2.928  -3.537   0.489  1.00  0.00           H  
ATOM   1020 HD13 ILE A  76       1.441  -2.808  -0.117  1.00  0.00           H  
ATOM   1021  N   GLU A  77       3.790  -4.441  -5.473  1.00  0.00           N  
ATOM   1022  CA  GLU A  77       4.669  -3.942  -6.525  1.00  0.00           C  
ATOM   1023  C   GLU A  77       4.238  -2.551  -6.979  1.00  0.00           C  
ATOM   1024  O   GLU A  77       3.243  -2.398  -7.689  1.00  0.00           O  
ATOM   1025  CB  GLU A  77       4.670  -4.902  -7.716  1.00  0.00           C  
ATOM   1026  CG  GLU A  77       5.693  -6.019  -7.597  1.00  0.00           C  
ATOM   1027  CD  GLU A  77       5.863  -6.795  -8.889  1.00  0.00           C  
ATOM   1028  OE1 GLU A  77       4.838  -7.128  -9.520  1.00  0.00           O  
ATOM   1029  OE2 GLU A  77       7.020  -7.070  -9.269  1.00  0.00           O  
ATOM   1030  H   GLU A  77       2.851  -4.625  -5.682  1.00  0.00           H  
ATOM   1031  HA  GLU A  77       5.668  -3.883  -6.122  1.00  0.00           H  
ATOM   1032  HB2 GLU A  77       3.690  -5.347  -7.806  1.00  0.00           H  
ATOM   1033  HB3 GLU A  77       4.884  -4.341  -8.614  1.00  0.00           H  
ATOM   1034  HG2 GLU A  77       6.646  -5.590  -7.326  1.00  0.00           H  
ATOM   1035  HG3 GLU A  77       5.374  -6.702  -6.824  1.00  0.00           H  
ATOM   1036  N   CYS A  78       4.993  -1.540  -6.564  1.00  0.00           N  
ATOM   1037  CA  CYS A  78       4.689  -0.160  -6.926  1.00  0.00           C  
ATOM   1038  C   CYS A  78       5.594   0.317  -8.058  1.00  0.00           C  
ATOM   1039  O   CYS A  78       6.813   0.382  -7.905  1.00  0.00           O  
ATOM   1040  CB  CYS A  78       4.847   0.755  -5.711  1.00  0.00           C  
ATOM   1041  SG  CYS A  78       6.518   0.786  -5.022  1.00  0.00           S  
ATOM   1042  H   CYS A  78       5.772  -1.724  -6.000  1.00  0.00           H  
ATOM   1043  HA  CYS A  78       3.664  -0.124  -7.262  1.00  0.00           H  
ATOM   1044  HB2 CYS A  78       4.591   1.766  -5.995  1.00  0.00           H  
ATOM   1045  HB3 CYS A  78       4.175   0.426  -4.933  1.00  0.00           H  
ATOM   1046  HG  CYS A  78       6.416   0.883  -3.706  1.00  0.00           H  
ATOM   1047  N   SER A  79       4.988   0.647  -9.194  1.00  0.00           N  
ATOM   1048  CA  SER A  79       5.739   1.112 -10.354  1.00  0.00           C  
ATOM   1049  C   SER A  79       5.090   2.353 -10.960  1.00  0.00           C  
ATOM   1050  O   SER A  79       3.936   2.318 -11.386  1.00  0.00           O  
ATOM   1051  CB  SER A  79       5.830   0.006 -11.406  1.00  0.00           C  
ATOM   1052  OG  SER A  79       6.748   0.350 -12.430  1.00  0.00           O  
ATOM   1053  H   SER A  79       4.012   0.573  -9.254  1.00  0.00           H  
ATOM   1054  HA  SER A  79       6.735   1.366 -10.023  1.00  0.00           H  
ATOM   1055  HB2 SER A  79       6.160  -0.908 -10.936  1.00  0.00           H  
ATOM   1056  HB3 SER A  79       4.857  -0.148 -11.849  1.00  0.00           H  
ATOM   1057  HG  SER A  79       6.472  -0.053 -13.256  1.00  0.00           H  
ATOM   1058  N   ASP A  80       5.840   3.449 -10.993  1.00  0.00           N  
ATOM   1059  CA  ASP A  80       5.340   4.701 -11.547  1.00  0.00           C  
ATOM   1060  C   ASP A  80       5.068   4.565 -13.042  1.00  0.00           C  
ATOM   1061  O   ASP A  80       5.703   3.764 -13.727  1.00  0.00           O  
ATOM   1062  CB  ASP A  80       6.343   5.830 -11.300  1.00  0.00           C  
ATOM   1063  CG  ASP A  80       6.590   6.071  -9.823  1.00  0.00           C  
ATOM   1064  OD1 ASP A  80       5.682   5.784  -9.015  1.00  0.00           O  
ATOM   1065  OD2 ASP A  80       7.691   6.547  -9.477  1.00  0.00           O  
ATOM   1066  H   ASP A  80       6.753   3.414 -10.638  1.00  0.00           H  
ATOM   1067  HA  ASP A  80       4.414   4.939 -11.046  1.00  0.00           H  
ATOM   1068  HB2 ASP A  80       7.284   5.575 -11.766  1.00  0.00           H  
ATOM   1069  HB3 ASP A  80       5.964   6.741 -11.737  1.00  0.00           H  
ATOM   1070  N   ASN A  81       4.119   5.351 -13.540  1.00  0.00           N  
ATOM   1071  CA  ASN A  81       3.762   5.316 -14.954  1.00  0.00           C  
ATOM   1072  C   ASN A  81       4.636   6.272 -15.759  1.00  0.00           C  
ATOM   1073  O   ASN A  81       5.150   5.916 -16.819  1.00  0.00           O  
ATOM   1074  CB  ASN A  81       2.287   5.678 -15.137  1.00  0.00           C  
ATOM   1075  CG  ASN A  81       1.367   4.781 -14.332  1.00  0.00           C  
ATOM   1076  OD1 ASN A  81       0.721   3.886 -14.876  1.00  0.00           O  
ATOM   1077  ND2 ASN A  81       1.303   5.019 -13.027  1.00  0.00           N  
ATOM   1078  H   ASN A  81       3.648   5.968 -12.943  1.00  0.00           H  
ATOM   1079  HA  ASN A  81       3.924   4.310 -15.312  1.00  0.00           H  
ATOM   1080  HB2 ASN A  81       2.131   6.699 -14.820  1.00  0.00           H  
ATOM   1081  HB3 ASN A  81       2.027   5.586 -16.181  1.00  0.00           H  
ATOM   1082 HD21 ASN A  81       1.845   5.750 -12.662  1.00  0.00           H  
ATOM   1083 HD22 ASN A  81       0.716   4.454 -12.482  1.00  0.00           H  
ATOM   1084  N   GLY A  82       4.801   7.488 -15.248  1.00  0.00           N  
ATOM   1085  CA  GLY A  82       5.614   8.477 -15.932  1.00  0.00           C  
ATOM   1086  C   GLY A  82       4.792   9.632 -16.469  1.00  0.00           C  
ATOM   1087  O   GLY A  82       5.342  10.640 -16.914  1.00  0.00           O  
ATOM   1088  H   GLY A  82       4.367   7.716 -14.399  1.00  0.00           H  
ATOM   1089  HA2 GLY A  82       6.349   8.862 -15.242  1.00  0.00           H  
ATOM   1090  HA3 GLY A  82       6.123   7.999 -16.756  1.00  0.00           H  
ATOM   1091  N   ASP A  83       3.472   9.485 -16.430  1.00  0.00           N  
ATOM   1092  CA  ASP A  83       2.573  10.524 -16.918  1.00  0.00           C  
ATOM   1093  C   ASP A  83       2.087  11.404 -15.770  1.00  0.00           C  
ATOM   1094  O   ASP A  83       1.511  12.469 -15.992  1.00  0.00           O  
ATOM   1095  CB  ASP A  83       1.378   9.898 -17.638  1.00  0.00           C  
ATOM   1096  CG  ASP A  83       1.634   9.697 -19.118  1.00  0.00           C  
ATOM   1097  OD1 ASP A  83       2.052  10.666 -19.785  1.00  0.00           O  
ATOM   1098  OD2 ASP A  83       1.417   8.570 -19.610  1.00  0.00           O  
ATOM   1099  H   ASP A  83       3.094   8.658 -16.064  1.00  0.00           H  
ATOM   1100  HA  ASP A  83       3.122  11.137 -17.617  1.00  0.00           H  
ATOM   1101  HB2 ASP A  83       1.163   8.936 -17.195  1.00  0.00           H  
ATOM   1102  HB3 ASP A  83       0.519  10.542 -17.523  1.00  0.00           H  
ATOM   1103  N   GLY A  84       2.323  10.951 -14.543  1.00  0.00           N  
ATOM   1104  CA  GLY A  84       1.902  11.709 -13.379  1.00  0.00           C  
ATOM   1105  C   GLY A  84       1.059  10.886 -12.424  1.00  0.00           C  
ATOM   1106  O   GLY A  84       0.474  11.419 -11.481  1.00  0.00           O  
ATOM   1107  H   GLY A  84       2.787  10.096 -14.426  1.00  0.00           H  
ATOM   1108  HA2 GLY A  84       2.778  12.062 -12.856  1.00  0.00           H  
ATOM   1109  HA3 GLY A  84       1.324  12.560 -13.707  1.00  0.00           H  
ATOM   1110  N   THR A  85       0.995   9.581 -12.669  1.00  0.00           N  
ATOM   1111  CA  THR A  85       0.216   8.682 -11.827  1.00  0.00           C  
ATOM   1112  C   THR A  85       1.053   7.493 -11.369  1.00  0.00           C  
ATOM   1113  O   THR A  85       2.224   7.370 -11.733  1.00  0.00           O  
ATOM   1114  CB  THR A  85      -1.033   8.163 -12.564  1.00  0.00           C  
ATOM   1115  OG1 THR A  85      -0.669   7.676 -13.861  1.00  0.00           O  
ATOM   1116  CG2 THR A  85      -2.075   9.262 -12.703  1.00  0.00           C  
ATOM   1117  H   THR A  85       1.484   9.215 -13.436  1.00  0.00           H  
ATOM   1118  HA  THR A  85      -0.109   9.237 -10.959  1.00  0.00           H  
ATOM   1119  HB  THR A  85      -1.460   7.353 -11.990  1.00  0.00           H  
ATOM   1120  HG1 THR A  85       0.238   7.362 -13.842  1.00  0.00           H  
ATOM   1121 HG21 THR A  85      -1.609  10.223 -12.540  1.00  0.00           H  
ATOM   1122 HG22 THR A  85      -2.856   9.112 -11.973  1.00  0.00           H  
ATOM   1123 HG23 THR A  85      -2.499   9.232 -13.696  1.00  0.00           H  
ATOM   1124  N   CYS A  86       0.447   6.621 -10.572  1.00  0.00           N  
ATOM   1125  CA  CYS A  86       1.138   5.441 -10.065  1.00  0.00           C  
ATOM   1126  C   CYS A  86       0.279   4.192 -10.237  1.00  0.00           C  
ATOM   1127  O   CYS A  86      -0.949   4.262 -10.203  1.00  0.00           O  
ATOM   1128  CB  CYS A  86       1.496   5.628  -8.590  1.00  0.00           C  
ATOM   1129  SG  CYS A  86       2.756   6.890  -8.290  1.00  0.00           S  
ATOM   1130  H   CYS A  86      -0.487   6.774 -10.317  1.00  0.00           H  
ATOM   1131  HA  CYS A  86       2.047   5.319 -10.634  1.00  0.00           H  
ATOM   1132  HB2 CYS A  86       0.608   5.916  -8.045  1.00  0.00           H  
ATOM   1133  HB3 CYS A  86       1.864   4.693  -8.195  1.00  0.00           H  
ATOM   1134  HG  CYS A  86       3.875   6.498  -8.880  1.00  0.00           H  
ATOM   1135  N   SER A  87       0.934   3.051 -10.425  1.00  0.00           N  
ATOM   1136  CA  SER A  87       0.231   1.787 -10.609  1.00  0.00           C  
ATOM   1137  C   SER A  87       0.797   0.711  -9.687  1.00  0.00           C  
ATOM   1138  O   SER A  87       1.789   0.058 -10.011  1.00  0.00           O  
ATOM   1139  CB  SER A  87       0.331   1.330 -12.065  1.00  0.00           C  
ATOM   1140  OG  SER A  87      -0.395   0.132 -12.275  1.00  0.00           O  
ATOM   1141  H   SER A  87       1.914   3.060 -10.442  1.00  0.00           H  
ATOM   1142  HA  SER A  87      -0.808   1.946 -10.361  1.00  0.00           H  
ATOM   1143  HB2 SER A  87      -0.071   2.098 -12.709  1.00  0.00           H  
ATOM   1144  HB3 SER A  87       1.368   1.158 -12.315  1.00  0.00           H  
ATOM   1145  HG  SER A  87      -0.643   0.065 -13.200  1.00  0.00           H  
ATOM   1146  N   VAL A  88       0.158   0.531  -8.535  1.00  0.00           N  
ATOM   1147  CA  VAL A  88       0.596  -0.466  -7.565  1.00  0.00           C  
ATOM   1148  C   VAL A  88      -0.201  -1.758  -7.707  1.00  0.00           C  
ATOM   1149  O   VAL A  88      -1.426  -1.761  -7.581  1.00  0.00           O  
ATOM   1150  CB  VAL A  88       0.455   0.055  -6.123  1.00  0.00           C  
ATOM   1151  CG1 VAL A  88       0.929  -0.993  -5.128  1.00  0.00           C  
ATOM   1152  CG2 VAL A  88       1.226   1.355  -5.948  1.00  0.00           C  
ATOM   1153  H   VAL A  88      -0.627   1.082  -8.333  1.00  0.00           H  
ATOM   1154  HA  VAL A  88       1.639  -0.675  -7.750  1.00  0.00           H  
ATOM   1155  HB  VAL A  88      -0.590   0.253  -5.933  1.00  0.00           H  
ATOM   1156 HG11 VAL A  88       1.362  -1.826  -5.662  1.00  0.00           H  
ATOM   1157 HG12 VAL A  88       1.670  -0.559  -4.472  1.00  0.00           H  
ATOM   1158 HG13 VAL A  88       0.089  -1.340  -4.543  1.00  0.00           H  
ATOM   1159 HG21 VAL A  88       2.015   1.406  -6.684  1.00  0.00           H  
ATOM   1160 HG22 VAL A  88       0.556   2.192  -6.080  1.00  0.00           H  
ATOM   1161 HG23 VAL A  88       1.655   1.389  -4.957  1.00  0.00           H  
ATOM   1162  N   SER A  89       0.502  -2.854  -7.971  1.00  0.00           N  
ATOM   1163  CA  SER A  89      -0.140  -4.153  -8.133  1.00  0.00           C  
ATOM   1164  C   SER A  89       0.272  -5.107  -7.015  1.00  0.00           C  
ATOM   1165  O   SER A  89       1.455  -5.238  -6.701  1.00  0.00           O  
ATOM   1166  CB  SER A  89       0.221  -4.757  -9.492  1.00  0.00           C  
ATOM   1167  OG  SER A  89       1.624  -4.773  -9.687  1.00  0.00           O  
ATOM   1168  H   SER A  89       1.476  -2.787  -8.060  1.00  0.00           H  
ATOM   1169  HA  SER A  89      -1.208  -4.003  -8.088  1.00  0.00           H  
ATOM   1170  HB2 SER A  89      -0.148  -5.770  -9.542  1.00  0.00           H  
ATOM   1171  HB3 SER A  89      -0.233  -4.169 -10.276  1.00  0.00           H  
ATOM   1172  HG  SER A  89       1.822  -4.583 -10.607  1.00  0.00           H  
ATOM   1173  N   TYR A  90      -0.714  -5.769  -6.419  1.00  0.00           N  
ATOM   1174  CA  TYR A  90      -0.456  -6.708  -5.334  1.00  0.00           C  
ATOM   1175  C   TYR A  90      -1.073  -8.070  -5.635  1.00  0.00           C  
ATOM   1176  O   TYR A  90      -2.009  -8.180  -6.428  1.00  0.00           O  
ATOM   1177  CB  TYR A  90      -1.012  -6.163  -4.017  1.00  0.00           C  
ATOM   1178  CG  TYR A  90      -2.521  -6.072  -3.989  1.00  0.00           C  
ATOM   1179  CD1 TYR A  90      -3.178  -4.955  -4.490  1.00  0.00           C  
ATOM   1180  CD2 TYR A  90      -3.289  -7.101  -3.460  1.00  0.00           C  
ATOM   1181  CE1 TYR A  90      -4.556  -4.866  -4.465  1.00  0.00           C  
ATOM   1182  CE2 TYR A  90      -4.668  -7.022  -3.433  1.00  0.00           C  
ATOM   1183  CZ  TYR A  90      -5.297  -5.902  -3.936  1.00  0.00           C  
ATOM   1184  OH  TYR A  90      -6.670  -5.819  -3.910  1.00  0.00           O  
ATOM   1185  H   TYR A  90      -1.636  -5.621  -6.714  1.00  0.00           H  
ATOM   1186  HA  TYR A  90       0.614  -6.823  -5.242  1.00  0.00           H  
ATOM   1187  HB2 TYR A  90      -0.704  -6.810  -3.210  1.00  0.00           H  
ATOM   1188  HB3 TYR A  90      -0.616  -5.173  -3.850  1.00  0.00           H  
ATOM   1189  HD1 TYR A  90      -2.595  -4.144  -4.904  1.00  0.00           H  
ATOM   1190  HD2 TYR A  90      -2.793  -7.977  -3.066  1.00  0.00           H  
ATOM   1191  HE1 TYR A  90      -5.049  -3.989  -4.860  1.00  0.00           H  
ATOM   1192  HE2 TYR A  90      -5.248  -7.833  -3.018  1.00  0.00           H  
ATOM   1193  HH  TYR A  90      -6.950  -5.416  -3.084  1.00  0.00           H  
ATOM   1194  N   LEU A  91      -0.543  -9.107  -4.996  1.00  0.00           N  
ATOM   1195  CA  LEU A  91      -1.041 -10.464  -5.193  1.00  0.00           C  
ATOM   1196  C   LEU A  91      -1.325 -11.140  -3.855  1.00  0.00           C  
ATOM   1197  O   LEU A  91      -0.417 -11.578  -3.148  1.00  0.00           O  
ATOM   1198  CB  LEU A  91      -0.029 -11.289  -5.989  1.00  0.00           C  
ATOM   1199  CG  LEU A  91      -0.202 -11.280  -7.509  1.00  0.00           C  
ATOM   1200  CD1 LEU A  91       1.140 -11.456  -8.200  1.00  0.00           C  
ATOM   1201  CD2 LEU A  91      -1.174 -12.368  -7.941  1.00  0.00           C  
ATOM   1202  H   LEU A  91       0.201  -8.957  -4.376  1.00  0.00           H  
ATOM   1203  HA  LEU A  91      -1.962 -10.400  -5.753  1.00  0.00           H  
ATOM   1204  HB2 LEU A  91       0.956 -10.908  -5.767  1.00  0.00           H  
ATOM   1205  HB3 LEU A  91      -0.101 -12.314  -5.653  1.00  0.00           H  
ATOM   1206  HG  LEU A  91      -0.611 -10.325  -7.812  1.00  0.00           H  
ATOM   1207 HD11 LEU A  91       1.766 -10.601  -7.997  1.00  0.00           H  
ATOM   1208 HD12 LEU A  91       0.987 -11.545  -9.266  1.00  0.00           H  
ATOM   1209 HD13 LEU A  91       1.621 -12.350  -7.831  1.00  0.00           H  
ATOM   1210 HD21 LEU A  91      -1.721 -12.036  -8.812  1.00  0.00           H  
ATOM   1211 HD22 LEU A  91      -1.868 -12.571  -7.137  1.00  0.00           H  
ATOM   1212 HD23 LEU A  91      -0.626 -13.266  -8.180  1.00  0.00           H  
ATOM   1213  N   PRO A  92      -2.615 -11.228  -3.499  1.00  0.00           N  
ATOM   1214  CA  PRO A  92      -3.048 -11.852  -2.245  1.00  0.00           C  
ATOM   1215  C   PRO A  92      -2.844 -13.363  -2.248  1.00  0.00           C  
ATOM   1216  O   PRO A  92      -2.523 -13.955  -3.279  1.00  0.00           O  
ATOM   1217  CB  PRO A  92      -4.540 -11.515  -2.178  1.00  0.00           C  
ATOM   1218  CG  PRO A  92      -4.947 -11.314  -3.597  1.00  0.00           C  
ATOM   1219  CD  PRO A  92      -3.749 -10.727  -4.292  1.00  0.00           C  
ATOM   1220  HA  PRO A  92      -2.542 -11.423  -1.393  1.00  0.00           H  
ATOM   1221  HB2 PRO A  92      -5.077 -12.336  -1.725  1.00  0.00           H  
ATOM   1222  HB3 PRO A  92      -4.684 -10.617  -1.596  1.00  0.00           H  
ATOM   1223  HG2 PRO A  92      -5.211 -12.262  -4.041  1.00  0.00           H  
ATOM   1224  HG3 PRO A  92      -5.781 -10.630  -3.646  1.00  0.00           H  
ATOM   1225  HD2 PRO A  92      -3.694 -11.081  -5.311  1.00  0.00           H  
ATOM   1226  HD3 PRO A  92      -3.790  -9.648  -4.267  1.00  0.00           H  
ATOM   1227  N   THR A  93      -3.031 -13.984  -1.088  1.00  0.00           N  
ATOM   1228  CA  THR A  93      -2.867 -15.426  -0.957  1.00  0.00           C  
ATOM   1229  C   THR A  93      -4.200 -16.109  -0.675  1.00  0.00           C  
ATOM   1230  O   THR A  93      -4.461 -17.210  -1.159  1.00  0.00           O  
ATOM   1231  CB  THR A  93      -1.875 -15.778   0.168  1.00  0.00           C  
ATOM   1232  OG1 THR A  93      -1.710 -17.198   0.249  1.00  0.00           O  
ATOM   1233  CG2 THR A  93      -2.362 -15.243   1.506  1.00  0.00           C  
ATOM   1234  H   THR A  93      -3.286 -13.458  -0.301  1.00  0.00           H  
ATOM   1235  HA  THR A  93      -2.470 -15.802  -1.888  1.00  0.00           H  
ATOM   1236  HB  THR A  93      -0.921 -15.324  -0.059  1.00  0.00           H  
ATOM   1237  HG1 THR A  93      -2.504 -17.632  -0.072  1.00  0.00           H  
ATOM   1238 HG21 THR A  93      -1.518 -14.898   2.085  1.00  0.00           H  
ATOM   1239 HG22 THR A  93      -2.871 -16.028   2.044  1.00  0.00           H  
ATOM   1240 HG23 THR A  93      -3.042 -14.422   1.339  1.00  0.00           H  
ATOM   1241  N   LYS A  94      -5.043 -15.448   0.111  1.00  0.00           N  
ATOM   1242  CA  LYS A  94      -6.352 -15.989   0.457  1.00  0.00           C  
ATOM   1243  C   LYS A  94      -7.420 -14.900   0.414  1.00  0.00           C  
ATOM   1244  O   LYS A  94      -7.136 -13.713   0.568  1.00  0.00           O  
ATOM   1245  CB  LYS A  94      -6.313 -16.625   1.848  1.00  0.00           C  
ATOM   1246  CG  LYS A  94      -5.688 -15.733   2.907  1.00  0.00           C  
ATOM   1247  CD  LYS A  94      -6.524 -14.488   3.152  1.00  0.00           C  
ATOM   1248  CE  LYS A  94      -6.456 -14.049   4.607  1.00  0.00           C  
ATOM   1249  NZ  LYS A  94      -5.066 -13.708   5.019  1.00  0.00           N  
ATOM   1250  H   LYS A  94      -4.779 -14.573   0.467  1.00  0.00           H  
ATOM   1251  HA  LYS A  94      -6.600 -16.748  -0.270  1.00  0.00           H  
ATOM   1252  HB2 LYS A  94      -7.323 -16.857   2.153  1.00  0.00           H  
ATOM   1253  HB3 LYS A  94      -5.742 -17.541   1.796  1.00  0.00           H  
ATOM   1254  HG2 LYS A  94      -5.608 -16.288   3.830  1.00  0.00           H  
ATOM   1255  HG3 LYS A  94      -4.702 -15.436   2.577  1.00  0.00           H  
ATOM   1256  HD2 LYS A  94      -6.153 -13.688   2.529  1.00  0.00           H  
ATOM   1257  HD3 LYS A  94      -7.552 -14.700   2.896  1.00  0.00           H  
ATOM   1258  HE2 LYS A  94      -7.084 -13.182   4.737  1.00  0.00           H  
ATOM   1259  HE3 LYS A  94      -6.820 -14.854   5.229  1.00  0.00           H  
ATOM   1260  HZ1 LYS A  94      -4.552 -13.283   4.221  1.00  0.00           H  
ATOM   1261  HZ2 LYS A  94      -4.563 -14.565   5.324  1.00  0.00           H  
ATOM   1262  HZ3 LYS A  94      -5.084 -13.030   5.807  1.00  0.00           H  
ATOM   1263  N   PRO A  95      -8.678 -15.313   0.199  1.00  0.00           N  
ATOM   1264  CA  PRO A  95      -9.814 -14.388   0.133  1.00  0.00           C  
ATOM   1265  C   PRO A  95     -10.142 -13.774   1.490  1.00  0.00           C  
ATOM   1266  O   PRO A  95     -10.283 -14.484   2.485  1.00  0.00           O  
ATOM   1267  CB  PRO A  95     -10.966 -15.275  -0.345  1.00  0.00           C  
ATOM   1268  CG  PRO A  95     -10.590 -16.650   0.086  1.00  0.00           C  
ATOM   1269  CD  PRO A  95      -9.090 -16.713   0.006  1.00  0.00           C  
ATOM   1270  HA  PRO A  95      -9.642 -13.599  -0.585  1.00  0.00           H  
ATOM   1271  HB2 PRO A  95     -11.888 -14.952   0.119  1.00  0.00           H  
ATOM   1272  HB3 PRO A  95     -11.055 -15.208  -1.419  1.00  0.00           H  
ATOM   1273  HG2 PRO A  95     -10.919 -16.820   1.100  1.00  0.00           H  
ATOM   1274  HG3 PRO A  95     -11.031 -17.377  -0.580  1.00  0.00           H  
ATOM   1275  HD2 PRO A  95      -8.696 -17.343   0.790  1.00  0.00           H  
ATOM   1276  HD3 PRO A  95      -8.779 -17.075  -0.963  1.00  0.00           H  
ATOM   1277  N   GLY A  96     -10.262 -12.450   1.523  1.00  0.00           N  
ATOM   1278  CA  GLY A  96     -10.572 -11.764   2.763  1.00  0.00           C  
ATOM   1279  C   GLY A  96     -10.765 -10.273   2.568  1.00  0.00           C  
ATOM   1280  O   GLY A  96     -11.588  -9.849   1.758  1.00  0.00           O  
ATOM   1281  H   GLY A  96     -10.138 -11.936   0.698  1.00  0.00           H  
ATOM   1282  HA2 GLY A  96     -11.478 -12.183   3.177  1.00  0.00           H  
ATOM   1283  HA3 GLY A  96      -9.763 -11.922   3.461  1.00  0.00           H  
ATOM   1284  N   GLU A  97     -10.006  -9.477   3.315  1.00  0.00           N  
ATOM   1285  CA  GLU A  97     -10.101  -8.025   3.221  1.00  0.00           C  
ATOM   1286  C   GLU A  97      -8.738  -7.376   3.444  1.00  0.00           C  
ATOM   1287  O   GLU A  97      -8.068  -7.640   4.443  1.00  0.00           O  
ATOM   1288  CB  GLU A  97     -11.106  -7.490   4.243  1.00  0.00           C  
ATOM   1289  CG  GLU A  97     -12.555  -7.685   3.831  1.00  0.00           C  
ATOM   1290  CD  GLU A  97     -13.486  -7.825   5.020  1.00  0.00           C  
ATOM   1291  OE1 GLU A  97     -13.009  -8.216   6.105  1.00  0.00           O  
ATOM   1292  OE2 GLU A  97     -14.693  -7.544   4.864  1.00  0.00           O  
ATOM   1293  H   GLU A  97      -9.369  -9.876   3.944  1.00  0.00           H  
ATOM   1294  HA  GLU A  97     -10.445  -7.778   2.229  1.00  0.00           H  
ATOM   1295  HB2 GLU A  97     -10.949  -7.997   5.184  1.00  0.00           H  
ATOM   1296  HB3 GLU A  97     -10.932  -6.433   4.381  1.00  0.00           H  
ATOM   1297  HG2 GLU A  97     -12.868  -6.832   3.247  1.00  0.00           H  
ATOM   1298  HG3 GLU A  97     -12.628  -8.578   3.228  1.00  0.00           H  
ATOM   1299  N   TYR A  98      -8.333  -6.526   2.507  1.00  0.00           N  
ATOM   1300  CA  TYR A  98      -7.050  -5.841   2.598  1.00  0.00           C  
ATOM   1301  C   TYR A  98      -7.241  -4.328   2.630  1.00  0.00           C  
ATOM   1302  O   TYR A  98      -7.912  -3.757   1.771  1.00  0.00           O  
ATOM   1303  CB  TYR A  98      -6.156  -6.229   1.419  1.00  0.00           C  
ATOM   1304  CG  TYR A  98      -5.746  -7.684   1.422  1.00  0.00           C  
ATOM   1305  CD1 TYR A  98      -6.557  -8.655   0.847  1.00  0.00           C  
ATOM   1306  CD2 TYR A  98      -4.549  -8.088   2.001  1.00  0.00           C  
ATOM   1307  CE1 TYR A  98      -6.187  -9.986   0.848  1.00  0.00           C  
ATOM   1308  CE2 TYR A  98      -4.171  -9.416   2.005  1.00  0.00           C  
ATOM   1309  CZ  TYR A  98      -4.993 -10.362   1.428  1.00  0.00           C  
ATOM   1310  OH  TYR A  98      -4.620 -11.687   1.432  1.00  0.00           O  
ATOM   1311  H   TYR A  98      -8.911  -6.357   1.734  1.00  0.00           H  
ATOM   1312  HA  TYR A  98      -6.572  -6.152   3.516  1.00  0.00           H  
ATOM   1313  HB2 TYR A  98      -6.683  -6.036   0.498  1.00  0.00           H  
ATOM   1314  HB3 TYR A  98      -5.257  -5.630   1.445  1.00  0.00           H  
ATOM   1315  HD1 TYR A  98      -7.491  -8.358   0.394  1.00  0.00           H  
ATOM   1316  HD2 TYR A  98      -3.908  -7.345   2.452  1.00  0.00           H  
ATOM   1317  HE1 TYR A  98      -6.830 -10.727   0.396  1.00  0.00           H  
ATOM   1318  HE2 TYR A  98      -3.236  -9.711   2.459  1.00  0.00           H  
ATOM   1319  HH  TYR A  98      -4.828 -12.075   2.285  1.00  0.00           H  
ATOM   1320  N   PHE A  99      -6.645  -3.684   3.629  1.00  0.00           N  
ATOM   1321  CA  PHE A  99      -6.748  -2.237   3.775  1.00  0.00           C  
ATOM   1322  C   PHE A  99      -5.490  -1.547   3.257  1.00  0.00           C  
ATOM   1323  O   PHE A  99      -4.430  -1.616   3.878  1.00  0.00           O  
ATOM   1324  CB  PHE A  99      -6.980  -1.867   5.242  1.00  0.00           C  
ATOM   1325  CG  PHE A  99      -8.326  -2.286   5.761  1.00  0.00           C  
ATOM   1326  CD1 PHE A  99      -8.689  -3.623   5.781  1.00  0.00           C  
ATOM   1327  CD2 PHE A  99      -9.227  -1.343   6.228  1.00  0.00           C  
ATOM   1328  CE1 PHE A  99      -9.927  -4.011   6.258  1.00  0.00           C  
ATOM   1329  CE2 PHE A  99     -10.466  -1.726   6.706  1.00  0.00           C  
ATOM   1330  CZ  PHE A  99     -10.816  -3.062   6.722  1.00  0.00           C  
ATOM   1331  H   PHE A  99      -6.123  -4.195   4.283  1.00  0.00           H  
ATOM   1332  HA  PHE A  99      -7.593  -1.905   3.191  1.00  0.00           H  
ATOM   1333  HB2 PHE A  99      -6.227  -2.345   5.850  1.00  0.00           H  
ATOM   1334  HB3 PHE A  99      -6.899  -0.796   5.352  1.00  0.00           H  
ATOM   1335  HD1 PHE A  99      -7.994  -4.367   5.420  1.00  0.00           H  
ATOM   1336  HD2 PHE A  99      -8.954  -0.298   6.217  1.00  0.00           H  
ATOM   1337  HE1 PHE A  99     -10.198  -5.057   6.269  1.00  0.00           H  
ATOM   1338  HE2 PHE A  99     -11.159  -0.981   7.068  1.00  0.00           H  
ATOM   1339  HZ  PHE A  99     -11.784  -3.363   7.094  1.00  0.00           H  
ATOM   1340  N   VAL A 100      -5.617  -0.880   2.114  1.00  0.00           N  
ATOM   1341  CA  VAL A 100      -4.491  -0.176   1.511  1.00  0.00           C  
ATOM   1342  C   VAL A 100      -4.295   1.195   2.148  1.00  0.00           C  
ATOM   1343  O   VAL A 100      -5.084   2.112   1.926  1.00  0.00           O  
ATOM   1344  CB  VAL A 100      -4.686  -0.001  -0.007  1.00  0.00           C  
ATOM   1345  CG1 VAL A 100      -3.445   0.611  -0.638  1.00  0.00           C  
ATOM   1346  CG2 VAL A 100      -5.023  -1.335  -0.657  1.00  0.00           C  
ATOM   1347  H   VAL A 100      -6.488  -0.861   1.665  1.00  0.00           H  
ATOM   1348  HA  VAL A 100      -3.602  -0.768   1.673  1.00  0.00           H  
ATOM   1349  HB  VAL A 100      -5.514   0.673  -0.168  1.00  0.00           H  
ATOM   1350 HG11 VAL A 100      -2.567   0.274  -0.106  1.00  0.00           H  
ATOM   1351 HG12 VAL A 100      -3.379   0.306  -1.672  1.00  0.00           H  
ATOM   1352 HG13 VAL A 100      -3.507   1.688  -0.582  1.00  0.00           H  
ATOM   1353 HG21 VAL A 100      -5.754  -1.854  -0.055  1.00  0.00           H  
ATOM   1354 HG22 VAL A 100      -5.427  -1.162  -1.644  1.00  0.00           H  
ATOM   1355 HG23 VAL A 100      -4.128  -1.934  -0.735  1.00  0.00           H  
ATOM   1356  N   ASN A 101      -3.238   1.327   2.942  1.00  0.00           N  
ATOM   1357  CA  ASN A 101      -2.937   2.587   3.612  1.00  0.00           C  
ATOM   1358  C   ASN A 101      -2.217   3.547   2.670  1.00  0.00           C  
ATOM   1359  O   ASN A 101      -1.082   3.297   2.263  1.00  0.00           O  
ATOM   1360  CB  ASN A 101      -2.081   2.336   4.855  1.00  0.00           C  
ATOM   1361  CG  ASN A 101      -2.820   1.544   5.916  1.00  0.00           C  
ATOM   1362  OD1 ASN A 101      -3.195   2.080   6.959  1.00  0.00           O  
ATOM   1363  ND2 ASN A 101      -3.033   0.259   5.654  1.00  0.00           N  
ATOM   1364  H   ASN A 101      -2.645   0.559   3.081  1.00  0.00           H  
ATOM   1365  HA  ASN A 101      -3.873   3.032   3.915  1.00  0.00           H  
ATOM   1366  HB2 ASN A 101      -1.198   1.783   4.571  1.00  0.00           H  
ATOM   1367  HB3 ASN A 101      -1.786   3.284   5.280  1.00  0.00           H  
ATOM   1368 HD21 ASN A 101      -2.706  -0.100   4.803  1.00  0.00           H  
ATOM   1369 HD22 ASN A 101      -3.509  -0.276   6.323  1.00  0.00           H  
ATOM   1370  N   ILE A 102      -2.884   4.644   2.329  1.00  0.00           N  
ATOM   1371  CA  ILE A 102      -2.307   5.641   1.437  1.00  0.00           C  
ATOM   1372  C   ILE A 102      -2.055   6.955   2.169  1.00  0.00           C  
ATOM   1373  O   ILE A 102      -2.994   7.653   2.555  1.00  0.00           O  
ATOM   1374  CB  ILE A 102      -3.220   5.909   0.226  1.00  0.00           C  
ATOM   1375  CG1 ILE A 102      -3.500   4.607  -0.527  1.00  0.00           C  
ATOM   1376  CG2 ILE A 102      -2.585   6.936  -0.700  1.00  0.00           C  
ATOM   1377  CD1 ILE A 102      -4.522   4.755  -1.632  1.00  0.00           C  
ATOM   1378  H   ILE A 102      -3.785   4.786   2.686  1.00  0.00           H  
ATOM   1379  HA  ILE A 102      -1.364   5.258   1.073  1.00  0.00           H  
ATOM   1380  HB  ILE A 102      -4.152   6.315   0.588  1.00  0.00           H  
ATOM   1381 HG12 ILE A 102      -2.584   4.249  -0.969  1.00  0.00           H  
ATOM   1382 HG13 ILE A 102      -3.870   3.869   0.171  1.00  0.00           H  
ATOM   1383 HG21 ILE A 102      -3.285   7.737  -0.883  1.00  0.00           H  
ATOM   1384 HG22 ILE A 102      -1.695   7.335  -0.237  1.00  0.00           H  
ATOM   1385 HG23 ILE A 102      -2.324   6.465  -1.636  1.00  0.00           H  
ATOM   1386 HD11 ILE A 102      -5.051   5.689  -1.511  1.00  0.00           H  
ATOM   1387 HD12 ILE A 102      -4.022   4.746  -2.589  1.00  0.00           H  
ATOM   1388 HD13 ILE A 102      -5.225   3.936  -1.585  1.00  0.00           H  
ATOM   1389  N   LEU A 103      -0.783   7.287   2.357  1.00  0.00           N  
ATOM   1390  CA  LEU A 103      -0.407   8.519   3.042  1.00  0.00           C  
ATOM   1391  C   LEU A 103       0.670   9.268   2.263  1.00  0.00           C  
ATOM   1392  O   LEU A 103       1.679   8.687   1.862  1.00  0.00           O  
ATOM   1393  CB  LEU A 103       0.092   8.208   4.454  1.00  0.00           C  
ATOM   1394  CG  LEU A 103       0.759   6.846   4.646  1.00  0.00           C  
ATOM   1395  CD1 LEU A 103       2.239   6.923   4.303  1.00  0.00           C  
ATOM   1396  CD2 LEU A 103       0.565   6.353   6.072  1.00  0.00           C  
ATOM   1397  H   LEU A 103      -0.079   6.691   2.027  1.00  0.00           H  
ATOM   1398  HA  LEU A 103      -1.286   9.143   3.108  1.00  0.00           H  
ATOM   1399  HB2 LEU A 103       0.808   8.968   4.727  1.00  0.00           H  
ATOM   1400  HB3 LEU A 103      -0.756   8.259   5.122  1.00  0.00           H  
ATOM   1401  HG  LEU A 103       0.300   6.130   3.978  1.00  0.00           H  
ATOM   1402 HD11 LEU A 103       2.715   5.987   4.553  1.00  0.00           H  
ATOM   1403 HD12 LEU A 103       2.697   7.722   4.866  1.00  0.00           H  
ATOM   1404 HD13 LEU A 103       2.354   7.115   3.247  1.00  0.00           H  
ATOM   1405 HD21 LEU A 103      -0.009   5.438   6.062  1.00  0.00           H  
ATOM   1406 HD22 LEU A 103       0.037   7.103   6.644  1.00  0.00           H  
ATOM   1407 HD23 LEU A 103       1.529   6.168   6.524  1.00  0.00           H  
ATOM   1408  N   PHE A 104       0.450  10.562   2.055  1.00  0.00           N  
ATOM   1409  CA  PHE A 104       1.402  11.391   1.326  1.00  0.00           C  
ATOM   1410  C   PHE A 104       2.211  12.261   2.283  1.00  0.00           C  
ATOM   1411  O   PHE A 104       1.671  13.163   2.924  1.00  0.00           O  
ATOM   1412  CB  PHE A 104       0.671  12.273   0.311  1.00  0.00           C  
ATOM   1413  CG  PHE A 104       1.563  12.806  -0.773  1.00  0.00           C  
ATOM   1414  CD1 PHE A 104       2.294  11.943  -1.573  1.00  0.00           C  
ATOM   1415  CD2 PHE A 104       1.670  14.170  -0.992  1.00  0.00           C  
ATOM   1416  CE1 PHE A 104       3.116  12.430  -2.572  1.00  0.00           C  
ATOM   1417  CE2 PHE A 104       2.489  14.663  -1.990  1.00  0.00           C  
ATOM   1418  CZ  PHE A 104       3.214  13.792  -2.780  1.00  0.00           C  
ATOM   1419  H   PHE A 104      -0.373  10.968   2.399  1.00  0.00           H  
ATOM   1420  HA  PHE A 104       2.077  10.734   0.798  1.00  0.00           H  
ATOM   1421  HB2 PHE A 104      -0.112  11.696  -0.157  1.00  0.00           H  
ATOM   1422  HB3 PHE A 104       0.233  13.115   0.827  1.00  0.00           H  
ATOM   1423  HD1 PHE A 104       2.218  10.877  -1.411  1.00  0.00           H  
ATOM   1424  HD2 PHE A 104       1.105  14.852  -0.375  1.00  0.00           H  
ATOM   1425  HE1 PHE A 104       3.681  11.746  -3.188  1.00  0.00           H  
ATOM   1426  HE2 PHE A 104       2.565  15.728  -2.151  1.00  0.00           H  
ATOM   1427  HZ  PHE A 104       3.855  14.175  -3.561  1.00  0.00           H  
ATOM   1428  N   GLU A 105       3.507  11.983   2.375  1.00  0.00           N  
ATOM   1429  CA  GLU A 105       4.390  12.740   3.255  1.00  0.00           C  
ATOM   1430  C   GLU A 105       3.953  12.604   4.711  1.00  0.00           C  
ATOM   1431  O   GLU A 105       3.905  13.587   5.449  1.00  0.00           O  
ATOM   1432  CB  GLU A 105       4.407  14.215   2.852  1.00  0.00           C  
ATOM   1433  CG  GLU A 105       5.172  14.487   1.568  1.00  0.00           C  
ATOM   1434  CD  GLU A 105       6.645  14.752   1.812  1.00  0.00           C  
ATOM   1435  OE1 GLU A 105       7.342  13.834   2.292  1.00  0.00           O  
ATOM   1436  OE2 GLU A 105       7.100  15.878   1.522  1.00  0.00           O  
ATOM   1437  H   GLU A 105       3.879  11.252   1.839  1.00  0.00           H  
ATOM   1438  HA  GLU A 105       5.386  12.337   3.152  1.00  0.00           H  
ATOM   1439  HB2 GLU A 105       3.389  14.551   2.719  1.00  0.00           H  
ATOM   1440  HB3 GLU A 105       4.863  14.788   3.646  1.00  0.00           H  
ATOM   1441  HG2 GLU A 105       5.079  13.628   0.920  1.00  0.00           H  
ATOM   1442  HG3 GLU A 105       4.741  15.350   1.083  1.00  0.00           H  
ATOM   1443  N   GLU A 106       3.634  11.378   5.115  1.00  0.00           N  
ATOM   1444  CA  GLU A 106       3.200  11.114   6.482  1.00  0.00           C  
ATOM   1445  C   GLU A 106       1.824  11.720   6.742  1.00  0.00           C  
ATOM   1446  O   GLU A 106       1.511  12.119   7.864  1.00  0.00           O  
ATOM   1447  CB  GLU A 106       4.214  11.676   7.481  1.00  0.00           C  
ATOM   1448  CG  GLU A 106       5.660  11.452   7.071  1.00  0.00           C  
ATOM   1449  CD  GLU A 106       6.617  11.525   8.245  1.00  0.00           C  
ATOM   1450  OE1 GLU A 106       6.247  11.058   9.343  1.00  0.00           O  
ATOM   1451  OE2 GLU A 106       7.736  12.049   8.066  1.00  0.00           O  
ATOM   1452  H   GLU A 106       3.692  10.634   4.480  1.00  0.00           H  
ATOM   1453  HA  GLU A 106       3.138  10.044   6.610  1.00  0.00           H  
ATOM   1454  HB2 GLU A 106       4.050  12.738   7.583  1.00  0.00           H  
ATOM   1455  HB3 GLU A 106       4.056  11.203   8.439  1.00  0.00           H  
ATOM   1456  HG2 GLU A 106       5.745  10.476   6.617  1.00  0.00           H  
ATOM   1457  HG3 GLU A 106       5.938  12.208   6.352  1.00  0.00           H  
ATOM   1458  N   VAL A 107       1.005  11.786   5.697  1.00  0.00           N  
ATOM   1459  CA  VAL A 107      -0.337  12.343   5.811  1.00  0.00           C  
ATOM   1460  C   VAL A 107      -1.364  11.447   5.126  1.00  0.00           C  
ATOM   1461  O   VAL A 107      -1.358  11.301   3.903  1.00  0.00           O  
ATOM   1462  CB  VAL A 107      -0.414  13.754   5.198  1.00  0.00           C  
ATOM   1463  CG1 VAL A 107      -1.687  14.459   5.639  1.00  0.00           C  
ATOM   1464  CG2 VAL A 107       0.815  14.566   5.579  1.00  0.00           C  
ATOM   1465  H   VAL A 107       1.312  11.452   4.828  1.00  0.00           H  
ATOM   1466  HA  VAL A 107      -0.581  12.415   6.861  1.00  0.00           H  
ATOM   1467  HB  VAL A 107      -0.437  13.657   4.123  1.00  0.00           H  
ATOM   1468 HG11 VAL A 107      -2.014  15.133   4.860  1.00  0.00           H  
ATOM   1469 HG12 VAL A 107      -2.458  13.726   5.829  1.00  0.00           H  
ATOM   1470 HG13 VAL A 107      -1.494  15.021   6.541  1.00  0.00           H  
ATOM   1471 HG21 VAL A 107       1.694  13.944   5.507  1.00  0.00           H  
ATOM   1472 HG22 VAL A 107       0.913  15.407   4.906  1.00  0.00           H  
ATOM   1473 HG23 VAL A 107       0.709  14.927   6.591  1.00  0.00           H  
ATOM   1474  N   HIS A 108      -2.244  10.849   5.922  1.00  0.00           N  
ATOM   1475  CA  HIS A 108      -3.279   9.968   5.393  1.00  0.00           C  
ATOM   1476  C   HIS A 108      -4.210  10.727   4.451  1.00  0.00           C  
ATOM   1477  O   HIS A 108      -4.811  11.730   4.834  1.00  0.00           O  
ATOM   1478  CB  HIS A 108      -4.084   9.348   6.535  1.00  0.00           C  
ATOM   1479  CG  HIS A 108      -3.542   8.033   7.005  1.00  0.00           C  
ATOM   1480  ND1 HIS A 108      -4.176   6.831   6.770  1.00  0.00           N  
ATOM   1481  CD2 HIS A 108      -2.419   7.735   7.698  1.00  0.00           C  
ATOM   1482  CE1 HIS A 108      -3.467   5.851   7.300  1.00  0.00           C  
ATOM   1483  NE2 HIS A 108      -2.395   6.373   7.869  1.00  0.00           N  
ATOM   1484  H   HIS A 108      -2.198  11.005   6.888  1.00  0.00           H  
ATOM   1485  HA  HIS A 108      -2.791   9.180   4.838  1.00  0.00           H  
ATOM   1486  HB2 HIS A 108      -4.084  10.025   7.376  1.00  0.00           H  
ATOM   1487  HB3 HIS A 108      -5.101   9.190   6.206  1.00  0.00           H  
ATOM   1488  HD1 HIS A 108      -5.021   6.714   6.289  1.00  0.00           H  
ATOM   1489  HD2 HIS A 108      -1.678   8.438   8.052  1.00  0.00           H  
ATOM   1490  HE1 HIS A 108      -3.719   4.801   7.273  1.00  0.00           H  
ATOM   1491  HE2 HIS A 108      -1.744   5.877   8.408  1.00  0.00           H  
ATOM   1492  N   ILE A 109      -4.322  10.241   3.220  1.00  0.00           N  
ATOM   1493  CA  ILE A 109      -5.180  10.873   2.225  1.00  0.00           C  
ATOM   1494  C   ILE A 109      -6.653  10.649   2.547  1.00  0.00           C  
ATOM   1495  O   ILE A 109      -7.035   9.656   3.168  1.00  0.00           O  
ATOM   1496  CB  ILE A 109      -4.888  10.340   0.810  1.00  0.00           C  
ATOM   1497  CG1 ILE A 109      -5.269   8.861   0.710  1.00  0.00           C  
ATOM   1498  CG2 ILE A 109      -3.421  10.540   0.460  1.00  0.00           C  
ATOM   1499  CD1 ILE A 109      -5.697   8.440  -0.678  1.00  0.00           C  
ATOM   1500  H   ILE A 109      -3.817   9.438   2.975  1.00  0.00           H  
ATOM   1501  HA  ILE A 109      -4.977  11.935   2.237  1.00  0.00           H  
ATOM   1502  HB  ILE A 109      -5.481  10.905   0.107  1.00  0.00           H  
ATOM   1503 HG12 ILE A 109      -4.421   8.258   0.992  1.00  0.00           H  
ATOM   1504 HG13 ILE A 109      -6.088   8.662   1.386  1.00  0.00           H  
ATOM   1505 HG21 ILE A 109      -3.135   9.835  -0.307  1.00  0.00           H  
ATOM   1506 HG22 ILE A 109      -3.272  11.546   0.098  1.00  0.00           H  
ATOM   1507 HG23 ILE A 109      -2.816  10.380   1.340  1.00  0.00           H  
ATOM   1508 HD11 ILE A 109      -6.648   8.895  -0.916  1.00  0.00           H  
ATOM   1509 HD12 ILE A 109      -4.956   8.757  -1.396  1.00  0.00           H  
ATOM   1510 HD13 ILE A 109      -5.795   7.365  -0.713  1.00  0.00           H  
ATOM   1511  N   PRO A 110      -7.503  11.592   2.115  1.00  0.00           N  
ATOM   1512  CA  PRO A 110      -8.950  11.519   2.344  1.00  0.00           C  
ATOM   1513  C   PRO A 110      -9.610  10.412   1.530  1.00  0.00           C  
ATOM   1514  O   PRO A 110     -10.128  10.654   0.440  1.00  0.00           O  
ATOM   1515  CB  PRO A 110      -9.451  12.891   1.886  1.00  0.00           C  
ATOM   1516  CG  PRO A 110      -8.436  13.356   0.900  1.00  0.00           C  
ATOM   1517  CD  PRO A 110      -7.119  12.802   1.370  1.00  0.00           C  
ATOM   1518  HA  PRO A 110      -9.179  11.381   3.390  1.00  0.00           H  
ATOM   1519  HB2 PRO A 110     -10.426  12.787   1.432  1.00  0.00           H  
ATOM   1520  HB3 PRO A 110      -9.511  13.557   2.734  1.00  0.00           H  
ATOM   1521  HG2 PRO A 110      -8.675  12.974  -0.081  1.00  0.00           H  
ATOM   1522  HG3 PRO A 110      -8.405  14.435   0.887  1.00  0.00           H  
ATOM   1523  HD2 PRO A 110      -6.492  12.553   0.526  1.00  0.00           H  
ATOM   1524  HD3 PRO A 110      -6.621  13.510   2.016  1.00  0.00           H  
ATOM   1525  N   GLY A 111      -9.588   9.195   2.066  1.00  0.00           N  
ATOM   1526  CA  GLY A 111     -10.188   8.069   1.375  1.00  0.00           C  
ATOM   1527  C   GLY A 111      -9.541   6.749   1.746  1.00  0.00           C  
ATOM   1528  O   GLY A 111     -10.070   5.682   1.437  1.00  0.00           O  
ATOM   1529  H   GLY A 111      -9.161   9.062   2.938  1.00  0.00           H  
ATOM   1530  HA2 GLY A 111     -11.238   8.026   1.624  1.00  0.00           H  
ATOM   1531  HA3 GLY A 111     -10.087   8.219   0.310  1.00  0.00           H  
ATOM   1532  N   SER A 112      -8.392   6.822   2.411  1.00  0.00           N  
ATOM   1533  CA  SER A 112      -7.669   5.623   2.820  1.00  0.00           C  
ATOM   1534  C   SER A 112      -7.848   5.363   4.312  1.00  0.00           C  
ATOM   1535  O   SER A 112      -8.116   6.272   5.099  1.00  0.00           O  
ATOM   1536  CB  SER A 112      -6.182   5.762   2.489  1.00  0.00           C  
ATOM   1537  OG  SER A 112      -5.464   6.299   3.587  1.00  0.00           O  
ATOM   1538  H   SER A 112      -8.021   7.702   2.629  1.00  0.00           H  
ATOM   1539  HA  SER A 112      -8.075   4.787   2.270  1.00  0.00           H  
ATOM   1540  HB2 SER A 112      -5.777   4.790   2.250  1.00  0.00           H  
ATOM   1541  HB3 SER A 112      -6.064   6.420   1.640  1.00  0.00           H  
ATOM   1542  HG  SER A 112      -5.469   5.670   4.312  1.00  0.00           H  
ATOM   1543  N   PRO A 113      -7.697   4.092   4.713  1.00  0.00           N  
ATOM   1544  CA  PRO A 113      -7.379   3.002   3.786  1.00  0.00           C  
ATOM   1545  C   PRO A 113      -8.543   2.674   2.856  1.00  0.00           C  
ATOM   1546  O   PRO A 113      -9.645   3.200   3.015  1.00  0.00           O  
ATOM   1547  CB  PRO A 113      -7.087   1.821   4.714  1.00  0.00           C  
ATOM   1548  CG  PRO A 113      -7.841   2.124   5.962  1.00  0.00           C  
ATOM   1549  CD  PRO A 113      -7.826   3.621   6.102  1.00  0.00           C  
ATOM   1550  HA  PRO A 113      -6.502   3.226   3.197  1.00  0.00           H  
ATOM   1551  HB2 PRO A 113      -7.432   0.905   4.255  1.00  0.00           H  
ATOM   1552  HB3 PRO A 113      -6.025   1.759   4.900  1.00  0.00           H  
ATOM   1553  HG2 PRO A 113      -8.856   1.766   5.874  1.00  0.00           H  
ATOM   1554  HG3 PRO A 113      -7.352   1.664   6.808  1.00  0.00           H  
ATOM   1555  HD2 PRO A 113      -8.749   3.968   6.543  1.00  0.00           H  
ATOM   1556  HD3 PRO A 113      -6.980   3.936   6.695  1.00  0.00           H  
ATOM   1557  N   PHE A 114      -8.291   1.801   1.886  1.00  0.00           N  
ATOM   1558  CA  PHE A 114      -9.318   1.403   0.930  1.00  0.00           C  
ATOM   1559  C   PHE A 114      -9.615  -0.089   1.042  1.00  0.00           C  
ATOM   1560  O   PHE A 114      -8.897  -0.921   0.486  1.00  0.00           O  
ATOM   1561  CB  PHE A 114      -8.876   1.742  -0.495  1.00  0.00           C  
ATOM   1562  CG  PHE A 114      -8.945   3.208  -0.812  1.00  0.00           C  
ATOM   1563  CD1 PHE A 114      -7.985   4.081  -0.326  1.00  0.00           C  
ATOM   1564  CD2 PHE A 114      -9.970   3.714  -1.595  1.00  0.00           C  
ATOM   1565  CE1 PHE A 114      -8.046   5.432  -0.615  1.00  0.00           C  
ATOM   1566  CE2 PHE A 114     -10.035   5.063  -1.888  1.00  0.00           C  
ATOM   1567  CZ  PHE A 114      -9.073   5.923  -1.397  1.00  0.00           C  
ATOM   1568  H   PHE A 114      -7.392   1.416   1.811  1.00  0.00           H  
ATOM   1569  HA  PHE A 114     -10.216   1.956   1.161  1.00  0.00           H  
ATOM   1570  HB2 PHE A 114      -7.855   1.421  -0.634  1.00  0.00           H  
ATOM   1571  HB3 PHE A 114      -9.512   1.220  -1.194  1.00  0.00           H  
ATOM   1572  HD1 PHE A 114      -7.181   3.698   0.286  1.00  0.00           H  
ATOM   1573  HD2 PHE A 114     -10.725   3.043  -1.979  1.00  0.00           H  
ATOM   1574  HE1 PHE A 114      -7.291   6.101  -0.230  1.00  0.00           H  
ATOM   1575  HE2 PHE A 114     -10.840   5.445  -2.499  1.00  0.00           H  
ATOM   1576  HZ  PHE A 114      -9.121   6.977  -1.625  1.00  0.00           H  
ATOM   1577  N   LYS A 115     -10.679  -0.422   1.765  1.00  0.00           N  
ATOM   1578  CA  LYS A 115     -11.074  -1.813   1.951  1.00  0.00           C  
ATOM   1579  C   LYS A 115     -11.270  -2.507   0.607  1.00  0.00           C  
ATOM   1580  O   LYS A 115     -12.119  -2.109  -0.190  1.00  0.00           O  
ATOM   1581  CB  LYS A 115     -12.364  -1.893   2.770  1.00  0.00           C  
ATOM   1582  CG  LYS A 115     -12.824  -3.315   3.043  1.00  0.00           C  
ATOM   1583  CD  LYS A 115     -14.332  -3.390   3.214  1.00  0.00           C  
ATOM   1584  CE  LYS A 115     -14.783  -2.707   4.496  1.00  0.00           C  
ATOM   1585  NZ  LYS A 115     -14.581  -3.578   5.688  1.00  0.00           N  
ATOM   1586  H   LYS A 115     -11.213   0.287   2.184  1.00  0.00           H  
ATOM   1587  HA  LYS A 115     -10.284  -2.313   2.489  1.00  0.00           H  
ATOM   1588  HB2 LYS A 115     -12.206  -1.400   3.718  1.00  0.00           H  
ATOM   1589  HB3 LYS A 115     -13.150  -1.379   2.234  1.00  0.00           H  
ATOM   1590  HG2 LYS A 115     -12.535  -3.942   2.213  1.00  0.00           H  
ATOM   1591  HG3 LYS A 115     -12.351  -3.669   3.947  1.00  0.00           H  
ATOM   1592  HD2 LYS A 115     -14.806  -2.902   2.375  1.00  0.00           H  
ATOM   1593  HD3 LYS A 115     -14.631  -4.428   3.244  1.00  0.00           H  
ATOM   1594  HE2 LYS A 115     -14.214  -1.799   4.624  1.00  0.00           H  
ATOM   1595  HE3 LYS A 115     -15.832  -2.466   4.410  1.00  0.00           H  
ATOM   1596  HZ1 LYS A 115     -14.470  -4.569   5.391  1.00  0.00           H  
ATOM   1597  HZ2 LYS A 115     -15.401  -3.509   6.323  1.00  0.00           H  
ATOM   1598  HZ3 LYS A 115     -13.729  -3.284   6.205  1.00  0.00           H  
ATOM   1599  N   ALA A 116     -10.479  -3.547   0.362  1.00  0.00           N  
ATOM   1600  CA  ALA A 116     -10.568  -4.298  -0.884  1.00  0.00           C  
ATOM   1601  C   ALA A 116     -11.048  -5.724  -0.632  1.00  0.00           C  
ATOM   1602  O   ALA A 116     -10.292  -6.567  -0.151  1.00  0.00           O  
ATOM   1603  CB  ALA A 116      -9.221  -4.310  -1.590  1.00  0.00           C  
ATOM   1604  H   ALA A 116      -9.822  -3.816   1.037  1.00  0.00           H  
ATOM   1605  HA  ALA A 116     -11.279  -3.798  -1.525  1.00  0.00           H  
ATOM   1606  HB1 ALA A 116      -8.460  -3.938  -0.919  1.00  0.00           H  
ATOM   1607  HB2 ALA A 116      -8.979  -5.319  -1.887  1.00  0.00           H  
ATOM   1608  HB3 ALA A 116      -9.268  -3.678  -2.465  1.00  0.00           H  
ATOM   1609  N   ASP A 117     -12.308  -5.985  -0.960  1.00  0.00           N  
ATOM   1610  CA  ASP A 117     -12.889  -7.309  -0.770  1.00  0.00           C  
ATOM   1611  C   ASP A 117     -12.424  -8.268  -1.861  1.00  0.00           C  
ATOM   1612  O   ASP A 117     -12.788  -8.121  -3.028  1.00  0.00           O  
ATOM   1613  CB  ASP A 117     -14.416  -7.224  -0.766  1.00  0.00           C  
ATOM   1614  CG  ASP A 117     -14.975  -6.924   0.611  1.00  0.00           C  
ATOM   1615  OD1 ASP A 117     -14.879  -7.802   1.494  1.00  0.00           O  
ATOM   1616  OD2 ASP A 117     -15.510  -5.812   0.806  1.00  0.00           O  
ATOM   1617  H   ASP A 117     -12.862  -5.270  -1.340  1.00  0.00           H  
ATOM   1618  HA  ASP A 117     -12.556  -7.683   0.187  1.00  0.00           H  
ATOM   1619  HB2 ASP A 117     -14.728  -6.439  -1.439  1.00  0.00           H  
ATOM   1620  HB3 ASP A 117     -14.823  -8.166  -1.103  1.00  0.00           H  
ATOM   1621  N   ILE A 118     -11.616  -9.250  -1.474  1.00  0.00           N  
ATOM   1622  CA  ILE A 118     -11.101 -10.233  -2.419  1.00  0.00           C  
ATOM   1623  C   ILE A 118     -11.992 -11.469  -2.467  1.00  0.00           C  
ATOM   1624  O   ILE A 118     -12.421 -11.976  -1.431  1.00  0.00           O  
ATOM   1625  CB  ILE A 118      -9.666 -10.661  -2.060  1.00  0.00           C  
ATOM   1626  CG1 ILE A 118      -8.718  -9.463  -2.138  1.00  0.00           C  
ATOM   1627  CG2 ILE A 118      -9.199 -11.775  -2.985  1.00  0.00           C  
ATOM   1628  CD1 ILE A 118      -8.413  -9.024  -3.553  1.00  0.00           C  
ATOM   1629  H   ILE A 118     -11.361  -9.315  -0.530  1.00  0.00           H  
ATOM   1630  HA  ILE A 118     -11.085  -9.776  -3.398  1.00  0.00           H  
ATOM   1631  HB  ILE A 118      -9.670 -11.043  -1.050  1.00  0.00           H  
ATOM   1632 HG12 ILE A 118      -9.161  -8.627  -1.620  1.00  0.00           H  
ATOM   1633 HG13 ILE A 118      -7.783  -9.722  -1.661  1.00  0.00           H  
ATOM   1634 HG21 ILE A 118      -9.738 -12.682  -2.758  1.00  0.00           H  
ATOM   1635 HG22 ILE A 118      -9.387 -11.493  -4.010  1.00  0.00           H  
ATOM   1636 HG23 ILE A 118      -8.141 -11.940  -2.845  1.00  0.00           H  
ATOM   1637 HD11 ILE A 118      -9.242  -9.281  -4.196  1.00  0.00           H  
ATOM   1638 HD12 ILE A 118      -8.257  -7.957  -3.574  1.00  0.00           H  
ATOM   1639 HD13 ILE A 118      -7.521  -9.525  -3.901  1.00  0.00           H  
ATOM   1640  N   GLU A 119     -12.265 -11.949  -3.676  1.00  0.00           N  
ATOM   1641  CA  GLU A 119     -13.104 -13.128  -3.858  1.00  0.00           C  
ATOM   1642  C   GLU A 119     -12.292 -14.294  -4.412  1.00  0.00           C  
ATOM   1643  O   GLU A 119     -11.163 -14.117  -4.868  1.00  0.00           O  
ATOM   1644  CB  GLU A 119     -14.269 -12.811  -4.798  1.00  0.00           C  
ATOM   1645  CG  GLU A 119     -15.331 -11.921  -4.173  1.00  0.00           C  
ATOM   1646  CD  GLU A 119     -15.915 -12.512  -2.904  1.00  0.00           C  
ATOM   1647  OE1 GLU A 119     -16.361 -13.677  -2.943  1.00  0.00           O  
ATOM   1648  OE2 GLU A 119     -15.925 -11.808  -1.873  1.00  0.00           O  
ATOM   1649  H   GLU A 119     -11.893 -11.501  -4.464  1.00  0.00           H  
ATOM   1650  HA  GLU A 119     -13.498 -13.406  -2.892  1.00  0.00           H  
ATOM   1651  HB2 GLU A 119     -13.883 -12.315  -5.676  1.00  0.00           H  
ATOM   1652  HB3 GLU A 119     -14.737 -13.738  -5.096  1.00  0.00           H  
ATOM   1653  HG2 GLU A 119     -14.887 -10.966  -3.936  1.00  0.00           H  
ATOM   1654  HG3 GLU A 119     -16.129 -11.779  -4.887  1.00  0.00           H  
ATOM   1655  N   MET A 120     -12.875 -15.488  -4.368  1.00  0.00           N  
ATOM   1656  CA  MET A 120     -12.206 -16.684  -4.866  1.00  0.00           C  
ATOM   1657  C   MET A 120     -12.500 -16.894  -6.348  1.00  0.00           C  
ATOM   1658  O   MET A 120     -13.652 -17.010  -6.767  1.00  0.00           O  
ATOM   1659  CB  MET A 120     -12.648 -17.912  -4.068  1.00  0.00           C  
ATOM   1660  CG  MET A 120     -12.079 -17.957  -2.659  1.00  0.00           C  
ATOM   1661  SD  MET A 120     -12.088 -19.619  -1.960  1.00  0.00           S  
ATOM   1662  CE  MET A 120     -10.405 -19.743  -1.360  1.00  0.00           C  
ATOM   1663  H   MET A 120     -13.777 -15.567  -3.993  1.00  0.00           H  
ATOM   1664  HA  MET A 120     -11.143 -16.546  -4.738  1.00  0.00           H  
ATOM   1665  HB2 MET A 120     -13.725 -17.912  -3.999  1.00  0.00           H  
ATOM   1666  HB3 MET A 120     -12.328 -18.801  -4.590  1.00  0.00           H  
ATOM   1667  HG2 MET A 120     -11.061 -17.598  -2.684  1.00  0.00           H  
ATOM   1668  HG3 MET A 120     -12.671 -17.312  -2.026  1.00  0.00           H  
ATOM   1669  HE1 MET A 120      -9.823 -18.920  -1.747  1.00  0.00           H  
ATOM   1670  HE2 MET A 120     -10.405 -19.708  -0.280  1.00  0.00           H  
ATOM   1671  HE3 MET A 120      -9.973 -20.676  -1.691  1.00  0.00           H  
ATOM   1672  N   PRO A 121     -11.435 -16.943  -7.163  1.00  0.00           N  
ATOM   1673  CA  PRO A 121     -11.554 -17.139  -8.611  1.00  0.00           C  
ATOM   1674  C   PRO A 121     -12.016 -18.547  -8.969  1.00  0.00           C  
ATOM   1675  O   PRO A 121     -12.096 -19.423  -8.107  1.00  0.00           O  
ATOM   1676  CB  PRO A 121     -10.131 -16.898  -9.119  1.00  0.00           C  
ATOM   1677  CG  PRO A 121      -9.254 -17.210  -7.956  1.00  0.00           C  
ATOM   1678  CD  PRO A 121     -10.033 -16.811  -6.733  1.00  0.00           C  
ATOM   1679  HA  PRO A 121     -12.224 -16.418  -9.055  1.00  0.00           H  
ATOM   1680  HB2 PRO A 121      -9.928 -17.553  -9.955  1.00  0.00           H  
ATOM   1681  HB3 PRO A 121     -10.025 -15.869  -9.428  1.00  0.00           H  
ATOM   1682  HG2 PRO A 121      -9.036 -18.266  -7.934  1.00  0.00           H  
ATOM   1683  HG3 PRO A 121      -8.341 -16.637  -8.021  1.00  0.00           H  
ATOM   1684  HD2 PRO A 121      -9.816 -17.481  -5.913  1.00  0.00           H  
ATOM   1685  HD3 PRO A 121      -9.808 -15.791  -6.458  1.00  0.00           H  
ATOM   1686  N   PHE A 122     -12.319 -18.759 -10.245  1.00  0.00           N  
ATOM   1687  CA  PHE A 122     -12.773 -20.062 -10.717  1.00  0.00           C  
ATOM   1688  C   PHE A 122     -11.618 -20.855 -11.321  1.00  0.00           C  
ATOM   1689  O   PHE A 122     -10.571 -20.296 -11.648  1.00  0.00           O  
ATOM   1690  CB  PHE A 122     -13.887 -19.893 -11.753  1.00  0.00           C  
ATOM   1691  CG  PHE A 122     -13.431 -19.226 -13.019  1.00  0.00           C  
ATOM   1692  CD1 PHE A 122     -13.397 -17.844 -13.116  1.00  0.00           C  
ATOM   1693  CD2 PHE A 122     -13.038 -19.981 -14.113  1.00  0.00           C  
ATOM   1694  CE1 PHE A 122     -12.978 -17.227 -14.280  1.00  0.00           C  
ATOM   1695  CE2 PHE A 122     -12.618 -19.370 -15.279  1.00  0.00           C  
ATOM   1696  CZ  PHE A 122     -12.589 -17.991 -15.363  1.00  0.00           C  
ATOM   1697  H   PHE A 122     -12.235 -18.021 -10.885  1.00  0.00           H  
ATOM   1698  HA  PHE A 122     -13.162 -20.604  -9.869  1.00  0.00           H  
ATOM   1699  HB2 PHE A 122     -14.278 -20.865 -12.013  1.00  0.00           H  
ATOM   1700  HB3 PHE A 122     -14.677 -19.294 -11.326  1.00  0.00           H  
ATOM   1701  HD1 PHE A 122     -13.701 -17.245 -12.269  1.00  0.00           H  
ATOM   1702  HD2 PHE A 122     -13.062 -21.059 -14.049  1.00  0.00           H  
ATOM   1703  HE1 PHE A 122     -12.956 -16.149 -14.343  1.00  0.00           H  
ATOM   1704  HE2 PHE A 122     -12.315 -19.969 -16.124  1.00  0.00           H  
ATOM   1705  HZ  PHE A 122     -12.260 -17.511 -16.273  1.00  0.00           H  
ATOM   1706  N   ASP A 123     -11.817 -22.161 -11.465  1.00  0.00           N  
ATOM   1707  CA  ASP A 123     -10.793 -23.032 -12.030  1.00  0.00           C  
ATOM   1708  C   ASP A 123     -11.119 -23.387 -13.477  1.00  0.00           C  
ATOM   1709  O   ASP A 123     -12.281 -23.452 -13.879  1.00  0.00           O  
ATOM   1710  CB  ASP A 123     -10.661 -24.308 -11.196  1.00  0.00           C  
ATOM   1711  CG  ASP A 123     -10.390 -24.017  -9.733  1.00  0.00           C  
ATOM   1712  OD1 ASP A 123     -11.348 -23.676  -9.008  1.00  0.00           O  
ATOM   1713  OD2 ASP A 123      -9.219 -24.130  -9.312  1.00  0.00           O  
ATOM   1714  H   ASP A 123     -12.673 -22.548 -11.186  1.00  0.00           H  
ATOM   1715  HA  ASP A 123      -9.854 -22.499 -12.006  1.00  0.00           H  
ATOM   1716  HB2 ASP A 123     -11.580 -24.873 -11.267  1.00  0.00           H  
ATOM   1717  HB3 ASP A 123      -9.847 -24.901 -11.584  1.00  0.00           H  
ATOM   1718  N   PRO A 124     -10.070 -23.622 -14.280  1.00  0.00           N  
ATOM   1719  CA  PRO A 124     -10.220 -23.974 -15.695  1.00  0.00           C  
ATOM   1720  C   PRO A 124     -10.804 -25.369 -15.887  1.00  0.00           C  
ATOM   1721  O   PRO A 124     -10.545 -26.275 -15.095  1.00  0.00           O  
ATOM   1722  CB  PRO A 124      -8.786 -23.916 -16.228  1.00  0.00           C  
ATOM   1723  CG  PRO A 124      -7.928 -24.166 -15.036  1.00  0.00           C  
ATOM   1724  CD  PRO A 124      -8.658 -23.563 -13.868  1.00  0.00           C  
ATOM   1725  HA  PRO A 124     -10.831 -23.254 -16.220  1.00  0.00           H  
ATOM   1726  HB2 PRO A 124      -8.649 -24.680 -16.982  1.00  0.00           H  
ATOM   1727  HB3 PRO A 124      -8.596 -22.943 -16.655  1.00  0.00           H  
ATOM   1728  HG2 PRO A 124      -7.801 -25.228 -14.891  1.00  0.00           H  
ATOM   1729  HG3 PRO A 124      -6.970 -23.685 -15.167  1.00  0.00           H  
ATOM   1730  HD2 PRO A 124      -8.491 -24.148 -12.976  1.00  0.00           H  
ATOM   1731  HD3 PRO A 124      -8.344 -22.541 -13.714  1.00  0.00           H  
ATOM   1732  N   SER A 125     -11.594 -25.535 -16.943  1.00  0.00           N  
ATOM   1733  CA  SER A 125     -12.217 -26.820 -17.237  1.00  0.00           C  
ATOM   1734  C   SER A 125     -11.296 -27.689 -18.088  1.00  0.00           C  
ATOM   1735  O   SER A 125     -11.118 -28.877 -17.816  1.00  0.00           O  
ATOM   1736  CB  SER A 125     -13.550 -26.611 -17.958  1.00  0.00           C  
ATOM   1737  OG  SER A 125     -14.606 -26.419 -17.033  1.00  0.00           O  
ATOM   1738  H   SER A 125     -11.762 -24.775 -17.537  1.00  0.00           H  
ATOM   1739  HA  SER A 125     -12.400 -27.322 -16.298  1.00  0.00           H  
ATOM   1740  HB2 SER A 125     -13.481 -25.741 -18.592  1.00  0.00           H  
ATOM   1741  HB3 SER A 125     -13.770 -27.480 -18.562  1.00  0.00           H  
ATOM   1742  HG  SER A 125     -15.304 -27.056 -17.206  1.00  0.00           H  
ATOM   1743  N   SER A 126     -10.713 -27.088 -19.120  1.00  0.00           N  
ATOM   1744  CA  SER A 126      -9.813 -27.807 -20.014  1.00  0.00           C  
ATOM   1745  C   SER A 126      -9.128 -26.847 -20.982  1.00  0.00           C  
ATOM   1746  O   SER A 126      -9.402 -25.648 -20.983  1.00  0.00           O  
ATOM   1747  CB  SER A 126     -10.582 -28.874 -20.796  1.00  0.00           C  
ATOM   1748  OG  SER A 126     -11.390 -28.287 -21.801  1.00  0.00           O  
ATOM   1749  H   SER A 126     -10.895 -26.139 -19.285  1.00  0.00           H  
ATOM   1750  HA  SER A 126      -9.060 -28.289 -19.409  1.00  0.00           H  
ATOM   1751  HB2 SER A 126      -9.881 -29.549 -21.263  1.00  0.00           H  
ATOM   1752  HB3 SER A 126     -11.216 -29.427 -20.117  1.00  0.00           H  
ATOM   1753  HG  SER A 126     -11.587 -28.941 -22.476  1.00  0.00           H  
ATOM   1754  N   GLY A 127      -8.234 -27.385 -21.806  1.00  0.00           N  
ATOM   1755  CA  GLY A 127      -7.522 -26.563 -22.767  1.00  0.00           C  
ATOM   1756  C   GLY A 127      -7.691 -27.058 -24.190  1.00  0.00           C  
ATOM   1757  O   GLY A 127      -8.076 -28.202 -24.431  1.00  0.00           O  
ATOM   1758  H   GLY A 127      -8.056 -28.348 -21.760  1.00  0.00           H  
ATOM   1759  HA2 GLY A 127      -7.892 -25.551 -22.703  1.00  0.00           H  
ATOM   1760  HA3 GLY A 127      -6.471 -26.568 -22.519  1.00  0.00           H  
ATOM   1761  N   PRO A 128      -7.399 -26.183 -25.164  1.00  0.00           N  
ATOM   1762  CA  PRO A 128      -7.514 -26.514 -26.587  1.00  0.00           C  
ATOM   1763  C   PRO A 128      -6.455 -27.516 -27.036  1.00  0.00           C  
ATOM   1764  O   PRO A 128      -6.537 -28.070 -28.132  1.00  0.00           O  
ATOM   1765  CB  PRO A 128      -7.305 -25.167 -27.283  1.00  0.00           C  
ATOM   1766  CG  PRO A 128      -6.498 -24.365 -26.321  1.00  0.00           C  
ATOM   1767  CD  PRO A 128      -6.934 -24.802 -24.950  1.00  0.00           C  
ATOM   1768  HA  PRO A 128      -8.495 -26.897 -26.827  1.00  0.00           H  
ATOM   1769  HB2 PRO A 128      -6.776 -25.318 -28.214  1.00  0.00           H  
ATOM   1770  HB3 PRO A 128      -8.261 -24.706 -27.477  1.00  0.00           H  
ATOM   1771  HG2 PRO A 128      -5.448 -24.568 -26.464  1.00  0.00           H  
ATOM   1772  HG3 PRO A 128      -6.700 -23.313 -26.461  1.00  0.00           H  
ATOM   1773  HD2 PRO A 128      -6.100 -24.778 -24.264  1.00  0.00           H  
ATOM   1774  HD3 PRO A 128      -7.738 -24.176 -24.592  1.00  0.00           H  
ATOM   1775  N   SER A 129      -5.463 -27.744 -26.182  1.00  0.00           N  
ATOM   1776  CA  SER A 129      -4.386 -28.677 -26.493  1.00  0.00           C  
ATOM   1777  C   SER A 129      -4.613 -30.018 -25.801  1.00  0.00           C  
ATOM   1778  O   SER A 129      -4.498 -30.127 -24.580  1.00  0.00           O  
ATOM   1779  CB  SER A 129      -3.038 -28.093 -26.068  1.00  0.00           C  
ATOM   1780  OG  SER A 129      -2.748 -26.906 -26.785  1.00  0.00           O  
ATOM   1781  H   SER A 129      -5.454 -27.272 -25.323  1.00  0.00           H  
ATOM   1782  HA  SER A 129      -4.381 -28.833 -27.561  1.00  0.00           H  
ATOM   1783  HB2 SER A 129      -3.064 -27.865 -25.013  1.00  0.00           H  
ATOM   1784  HB3 SER A 129      -2.259 -28.816 -26.261  1.00  0.00           H  
ATOM   1785  HG  SER A 129      -2.549 -27.124 -27.698  1.00  0.00           H  
ATOM   1786  N   SER A 130      -4.937 -31.037 -26.591  1.00  0.00           N  
ATOM   1787  CA  SER A 130      -5.184 -32.371 -26.056  1.00  0.00           C  
ATOM   1788  C   SER A 130      -3.872 -33.117 -25.830  1.00  0.00           C  
ATOM   1789  O   SER A 130      -3.688 -33.775 -24.807  1.00  0.00           O  
ATOM   1790  CB  SER A 130      -6.079 -33.167 -27.007  1.00  0.00           C  
ATOM   1791  OG  SER A 130      -5.374 -33.542 -28.178  1.00  0.00           O  
ATOM   1792  H   SER A 130      -5.013 -30.887 -27.557  1.00  0.00           H  
ATOM   1793  HA  SER A 130      -5.689 -32.259 -25.108  1.00  0.00           H  
ATOM   1794  HB2 SER A 130      -6.425 -34.060 -26.509  1.00  0.00           H  
ATOM   1795  HB3 SER A 130      -6.928 -32.561 -27.290  1.00  0.00           H  
ATOM   1796  HG  SER A 130      -4.856 -34.330 -28.002  1.00  0.00           H  
ATOM   1797  N   GLY A 131      -2.963 -33.009 -26.794  1.00  0.00           N  
ATOM   1798  CA  GLY A 131      -1.680 -33.678 -26.682  1.00  0.00           C  
ATOM   1799  C   GLY A 131      -0.599 -32.770 -26.129  1.00  0.00           C  
ATOM   1800  O   GLY A 131       0.590 -33.016 -26.332  1.00  0.00           O  
ATOM   1801  H   GLY A 131      -3.165 -32.470 -27.587  1.00  0.00           H  
ATOM   1802  HA2 GLY A 131      -1.787 -34.531 -26.029  1.00  0.00           H  
ATOM   1803  HA3 GLY A 131      -1.380 -34.021 -27.661  1.00  0.00           H  
TER    1804      GLY A 131                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -22.376  -5.298   9.331  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.922  -4.132   8.595  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.370  -4.150   7.147  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.339  -4.824   6.798  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.817  -6.103   9.363  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.313  -3.245   9.071  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.843  -4.099   8.626  1.00  0.00           H  
ATOM      8  N   SER A   2     -21.664  -3.407   6.302  1.00  0.00           N  
ATOM      9  CA  SER A   2     -21.997  -3.335   4.884  1.00  0.00           C  
ATOM     10  C   SER A   2     -20.868  -3.906   4.031  1.00  0.00           C  
ATOM     11  O   SER A   2     -19.719  -3.972   4.467  1.00  0.00           O  
ATOM     12  CB  SER A   2     -22.278  -1.888   4.477  1.00  0.00           C  
ATOM     13  OG  SER A   2     -21.088  -1.118   4.474  1.00  0.00           O  
ATOM     14  H   SER A   2     -20.901  -2.892   6.640  1.00  0.00           H  
ATOM     15  HA  SER A   2     -22.887  -3.925   4.723  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -22.705  -1.872   3.485  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.975  -1.449   5.176  1.00  0.00           H  
ATOM     18  HG  SER A   2     -20.617  -1.253   5.299  1.00  0.00           H  
ATOM     19  N   SER A   3     -21.205  -4.316   2.812  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.221  -4.884   1.898  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.521  -3.787   1.103  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.293  -3.737   1.041  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.893  -5.873   0.943  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.238  -7.074   1.611  1.00  0.00           O  
ATOM     25  H   SER A   3     -22.138  -4.237   2.522  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.486  -5.411   2.488  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.791  -5.428   0.541  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.214  -6.106   0.135  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.399  -6.889   2.540  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.313  -2.908   0.495  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.752  -1.823  -0.289  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.806  -1.076  -1.081  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.059   0.103  -0.833  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.285  -2.998   0.579  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.258  -1.131   0.376  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.024  -2.230  -0.976  1.00  0.00           H  
ATOM     37  N   SER A   5     -21.422  -1.762  -2.039  1.00  0.00           N  
ATOM     38  CA  SER A   5     -22.451  -1.153  -2.874  1.00  0.00           C  
ATOM     39  C   SER A   5     -23.570  -0.567  -2.017  1.00  0.00           C  
ATOM     40  O   SER A   5     -23.674  -0.862  -0.827  1.00  0.00           O  
ATOM     41  CB  SER A   5     -23.025  -2.185  -3.846  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.997  -2.804  -4.599  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.177  -2.699  -2.189  1.00  0.00           H  
ATOM     44  HA  SER A   5     -21.991  -0.356  -3.439  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -23.554  -2.945  -3.290  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -23.708  -1.695  -4.525  1.00  0.00           H  
ATOM     47  HG  SER A   5     -22.315  -2.987  -5.486  1.00  0.00           H  
ATOM     48  N   SER A   6     -24.404   0.265  -2.633  1.00  0.00           N  
ATOM     49  CA  SER A   6     -25.513   0.896  -1.927  1.00  0.00           C  
ATOM     50  C   SER A   6     -26.807   0.768  -2.725  1.00  0.00           C  
ATOM     51  O   SER A   6     -27.827   0.315  -2.207  1.00  0.00           O  
ATOM     52  CB  SER A   6     -25.205   2.371  -1.666  1.00  0.00           C  
ATOM     53  OG  SER A   6     -24.174   2.515  -0.704  1.00  0.00           O  
ATOM     54  H   SER A   6     -24.268   0.461  -3.584  1.00  0.00           H  
ATOM     55  HA  SER A   6     -25.635   0.389  -0.981  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -24.890   2.839  -2.586  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -26.095   2.862  -1.298  1.00  0.00           H  
ATOM     58  HG  SER A   6     -23.350   2.180  -1.065  1.00  0.00           H  
ATOM     59  N   GLY A   7     -26.757   1.173  -3.991  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -27.931   1.096  -4.841  1.00  0.00           C  
ATOM     61  C   GLY A   7     -27.739   1.816  -6.161  1.00  0.00           C  
ATOM     62  O   GLY A   7     -27.252   1.232  -7.129  1.00  0.00           O  
ATOM     63  H   GLY A   7     -25.917   1.526  -4.350  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -28.153   0.058  -5.037  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -28.767   1.540  -4.320  1.00  0.00           H  
ATOM     66  N   ASP A   8     -28.123   3.087  -6.201  1.00  0.00           N  
ATOM     67  CA  ASP A   8     -27.991   3.888  -7.412  1.00  0.00           C  
ATOM     68  C   ASP A   8     -27.140   5.127  -7.155  1.00  0.00           C  
ATOM     69  O   ASP A   8     -27.660   6.193  -6.825  1.00  0.00           O  
ATOM     70  CB  ASP A   8     -29.370   4.300  -7.929  1.00  0.00           C  
ATOM     71  CG  ASP A   8     -30.387   3.181  -7.823  1.00  0.00           C  
ATOM     72  OD1 ASP A   8     -31.019   3.052  -6.753  1.00  0.00           O  
ATOM     73  OD2 ASP A   8     -30.552   2.434  -8.810  1.00  0.00           O  
ATOM     74  H   ASP A   8     -28.504   3.497  -5.396  1.00  0.00           H  
ATOM     75  HA  ASP A   8     -27.504   3.281  -8.160  1.00  0.00           H  
ATOM     76  HB2 ASP A   8     -29.727   5.141  -7.353  1.00  0.00           H  
ATOM     77  HB3 ASP A   8     -29.287   4.590  -8.967  1.00  0.00           H  
ATOM     78  N   VAL A   9     -25.827   4.979  -7.307  1.00  0.00           N  
ATOM     79  CA  VAL A   9     -24.903   6.086  -7.090  1.00  0.00           C  
ATOM     80  C   VAL A   9     -24.911   7.047  -8.274  1.00  0.00           C  
ATOM     81  O   VAL A   9     -24.808   6.631  -9.428  1.00  0.00           O  
ATOM     82  CB  VAL A   9     -23.466   5.580  -6.863  1.00  0.00           C  
ATOM     83  CG1 VAL A   9     -22.510   6.750  -6.687  1.00  0.00           C  
ATOM     84  CG2 VAL A   9     -23.412   4.652  -5.659  1.00  0.00           C  
ATOM     85  H   VAL A   9     -25.472   4.105  -7.571  1.00  0.00           H  
ATOM     86  HA  VAL A   9     -25.220   6.617  -6.205  1.00  0.00           H  
ATOM     87  HB  VAL A   9     -23.160   5.022  -7.736  1.00  0.00           H  
ATOM     88 HG11 VAL A   9     -22.265   6.861  -5.641  1.00  0.00           H  
ATOM     89 HG12 VAL A   9     -21.608   6.566  -7.252  1.00  0.00           H  
ATOM     90 HG13 VAL A   9     -22.980   7.655  -7.044  1.00  0.00           H  
ATOM     91 HG21 VAL A   9     -22.382   4.444  -5.412  1.00  0.00           H  
ATOM     92 HG22 VAL A   9     -23.896   5.125  -4.817  1.00  0.00           H  
ATOM     93 HG23 VAL A   9     -23.920   3.729  -5.893  1.00  0.00           H  
ATOM     94  N   THR A  10     -25.034   8.338  -7.979  1.00  0.00           N  
ATOM     95  CA  THR A  10     -25.056   9.360  -9.018  1.00  0.00           C  
ATOM     96  C   THR A  10     -23.709  10.068  -9.122  1.00  0.00           C  
ATOM     97  O   THR A  10     -22.912  10.045  -8.184  1.00  0.00           O  
ATOM     98  CB  THR A  10     -26.154  10.406  -8.753  1.00  0.00           C  
ATOM     99  OG1 THR A  10     -25.968  10.996  -7.462  1.00  0.00           O  
ATOM    100  CG2 THR A  10     -27.535   9.774  -8.833  1.00  0.00           C  
ATOM    101  H   THR A  10     -25.112   8.608  -7.041  1.00  0.00           H  
ATOM    102  HA  THR A  10     -25.269   8.874  -9.959  1.00  0.00           H  
ATOM    103  HB  THR A  10     -26.084  11.178  -9.507  1.00  0.00           H  
ATOM    104  HG1 THR A  10     -25.188  11.557  -7.476  1.00  0.00           H  
ATOM    105 HG21 THR A  10     -27.435   8.708  -8.977  1.00  0.00           H  
ATOM    106 HG22 THR A  10     -28.079  10.200  -9.663  1.00  0.00           H  
ATOM    107 HG23 THR A  10     -28.071   9.964  -7.915  1.00  0.00           H  
ATOM    108  N   TYR A  11     -23.463  10.696 -10.266  1.00  0.00           N  
ATOM    109  CA  TYR A  11     -22.212  11.409 -10.492  1.00  0.00           C  
ATOM    110  C   TYR A  11     -22.310  12.304 -11.724  1.00  0.00           C  
ATOM    111  O   TYR A  11     -22.720  11.860 -12.797  1.00  0.00           O  
ATOM    112  CB  TYR A  11     -21.058  10.419 -10.659  1.00  0.00           C  
ATOM    113  CG  TYR A  11     -21.105   9.648 -11.959  1.00  0.00           C  
ATOM    114  CD1 TYR A  11     -22.184   8.830 -12.266  1.00  0.00           C  
ATOM    115  CD2 TYR A  11     -20.069   9.740 -12.880  1.00  0.00           C  
ATOM    116  CE1 TYR A  11     -22.230   8.124 -13.453  1.00  0.00           C  
ATOM    117  CE2 TYR A  11     -20.107   9.038 -14.070  1.00  0.00           C  
ATOM    118  CZ  TYR A  11     -21.189   8.231 -14.351  1.00  0.00           C  
ATOM    119  OH  TYR A  11     -21.232   7.531 -15.535  1.00  0.00           O  
ATOM    120  H   TYR A  11     -24.138  10.678 -10.976  1.00  0.00           H  
ATOM    121  HA  TYR A  11     -22.021  12.027  -9.627  1.00  0.00           H  
ATOM    122  HB2 TYR A  11     -20.123  10.956 -10.626  1.00  0.00           H  
ATOM    123  HB3 TYR A  11     -21.086   9.705  -9.848  1.00  0.00           H  
ATOM    124  HD1 TYR A  11     -22.998   8.748 -11.560  1.00  0.00           H  
ATOM    125  HD2 TYR A  11     -19.222  10.373 -12.657  1.00  0.00           H  
ATOM    126  HE1 TYR A  11     -23.078   7.492 -13.674  1.00  0.00           H  
ATOM    127  HE2 TYR A  11     -19.292   9.122 -14.774  1.00  0.00           H  
ATOM    128  HH  TYR A  11     -20.860   8.068 -16.238  1.00  0.00           H  
ATOM    129  N   ASP A  12     -21.931  13.567 -11.561  1.00  0.00           N  
ATOM    130  CA  ASP A  12     -21.974  14.526 -12.659  1.00  0.00           C  
ATOM    131  C   ASP A  12     -21.304  15.837 -12.262  1.00  0.00           C  
ATOM    132  O   ASP A  12     -21.585  16.393 -11.201  1.00  0.00           O  
ATOM    133  CB  ASP A  12     -23.421  14.786 -13.081  1.00  0.00           C  
ATOM    134  CG  ASP A  12     -23.519  15.421 -14.454  1.00  0.00           C  
ATOM    135  OD1 ASP A  12     -22.857  14.920 -15.387  1.00  0.00           O  
ATOM    136  OD2 ASP A  12     -24.256  16.419 -14.596  1.00  0.00           O  
ATOM    137  H   ASP A  12     -21.614  13.861 -10.681  1.00  0.00           H  
ATOM    138  HA  ASP A  12     -21.437  14.100 -13.493  1.00  0.00           H  
ATOM    139  HB2 ASP A  12     -23.958  13.848 -13.100  1.00  0.00           H  
ATOM    140  HB3 ASP A  12     -23.885  15.447 -12.364  1.00  0.00           H  
ATOM    141  N   GLY A  13     -20.414  16.325 -13.121  1.00  0.00           N  
ATOM    142  CA  GLY A  13     -19.716  17.567 -12.841  1.00  0.00           C  
ATOM    143  C   GLY A  13     -18.295  17.339 -12.368  1.00  0.00           C  
ATOM    144  O   GLY A  13     -18.073  16.854 -11.257  1.00  0.00           O  
ATOM    145  H   GLY A  13     -20.230  15.839 -13.952  1.00  0.00           H  
ATOM    146  HA2 GLY A  13     -19.694  18.165 -13.740  1.00  0.00           H  
ATOM    147  HA3 GLY A  13     -20.256  18.105 -12.076  1.00  0.00           H  
ATOM    148  N   HIS A  14     -17.328  17.687 -13.211  1.00  0.00           N  
ATOM    149  CA  HIS A  14     -15.920  17.516 -12.873  1.00  0.00           C  
ATOM    150  C   HIS A  14     -15.309  18.835 -12.409  1.00  0.00           C  
ATOM    151  O   HIS A  14     -15.642  19.911 -12.908  1.00  0.00           O  
ATOM    152  CB  HIS A  14     -15.146  16.978 -14.076  1.00  0.00           C  
ATOM    153  CG  HIS A  14     -15.487  17.663 -15.364  1.00  0.00           C  
ATOM    154  ND1 HIS A  14     -16.143  17.034 -16.401  1.00  0.00           N  
ATOM    155  CD2 HIS A  14     -15.262  18.932 -15.778  1.00  0.00           C  
ATOM    156  CE1 HIS A  14     -16.304  17.885 -17.398  1.00  0.00           C  
ATOM    157  NE2 HIS A  14     -15.779  19.044 -17.045  1.00  0.00           N  
ATOM    158  H   HIS A  14     -17.568  18.068 -14.082  1.00  0.00           H  
ATOM    159  HA  HIS A  14     -15.857  16.802 -12.066  1.00  0.00           H  
ATOM    160  HB2 HIS A  14     -14.088  17.107 -13.903  1.00  0.00           H  
ATOM    161  HB3 HIS A  14     -15.361  15.925 -14.193  1.00  0.00           H  
ATOM    162  HD1 HIS A  14     -16.444  16.101 -16.406  1.00  0.00           H  
ATOM    163  HD2 HIS A  14     -14.766  19.712 -15.217  1.00  0.00           H  
ATOM    164  HE1 HIS A  14     -16.785  17.671 -18.341  1.00  0.00           H  
ATOM    165  HE2 HIS A  14     -15.686  19.823 -17.632  1.00  0.00           H  
ATOM    166  N   PRO A  15     -14.394  18.753 -11.432  1.00  0.00           N  
ATOM    167  CA  PRO A  15     -13.718  19.931 -10.879  1.00  0.00           C  
ATOM    168  C   PRO A  15     -12.745  20.559 -11.871  1.00  0.00           C  
ATOM    169  O   PRO A  15     -11.911  19.870 -12.459  1.00  0.00           O  
ATOM    170  CB  PRO A  15     -12.963  19.372  -9.671  1.00  0.00           C  
ATOM    171  CG  PRO A  15     -12.751  17.932  -9.989  1.00  0.00           C  
ATOM    172  CD  PRO A  15     -13.949  17.504 -10.791  1.00  0.00           C  
ATOM    173  HA  PRO A  15     -14.426  20.677 -10.550  1.00  0.00           H  
ATOM    174  HB2 PRO A  15     -12.024  19.895  -9.557  1.00  0.00           H  
ATOM    175  HB3 PRO A  15     -13.560  19.495  -8.780  1.00  0.00           H  
ATOM    176  HG2 PRO A  15     -11.849  17.813 -10.571  1.00  0.00           H  
ATOM    177  HG3 PRO A  15     -12.688  17.360  -9.076  1.00  0.00           H  
ATOM    178  HD2 PRO A  15     -13.665  16.771 -11.531  1.00  0.00           H  
ATOM    179  HD3 PRO A  15     -14.716  17.110 -10.141  1.00  0.00           H  
ATOM    180  N   VAL A  16     -12.856  21.871 -12.052  1.00  0.00           N  
ATOM    181  CA  VAL A  16     -11.985  22.593 -12.972  1.00  0.00           C  
ATOM    182  C   VAL A  16     -10.539  22.573 -12.489  1.00  0.00           C  
ATOM    183  O   VAL A  16     -10.258  22.624 -11.292  1.00  0.00           O  
ATOM    184  CB  VAL A  16     -12.438  24.055 -13.143  1.00  0.00           C  
ATOM    185  CG1 VAL A  16     -13.814  24.116 -13.789  1.00  0.00           C  
ATOM    186  CG2 VAL A  16     -12.436  24.773 -11.802  1.00  0.00           C  
ATOM    187  H   VAL A  16     -13.541  22.366 -11.555  1.00  0.00           H  
ATOM    188  HA  VAL A  16     -12.040  22.106 -13.935  1.00  0.00           H  
ATOM    189  HB  VAL A  16     -11.736  24.554 -13.796  1.00  0.00           H  
ATOM    190 HG11 VAL A  16     -14.384  24.918 -13.343  1.00  0.00           H  
ATOM    191 HG12 VAL A  16     -13.707  24.294 -14.849  1.00  0.00           H  
ATOM    192 HG13 VAL A  16     -14.327  23.179 -13.630  1.00  0.00           H  
ATOM    193 HG21 VAL A  16     -13.379  24.604 -11.303  1.00  0.00           H  
ATOM    194 HG22 VAL A  16     -11.632  24.392 -11.190  1.00  0.00           H  
ATOM    195 HG23 VAL A  16     -12.296  25.832 -11.961  1.00  0.00           H  
ATOM    196  N   PRO A  17      -9.598  22.497 -13.442  1.00  0.00           N  
ATOM    197  CA  PRO A  17      -8.164  22.470 -13.138  1.00  0.00           C  
ATOM    198  C   PRO A  17      -7.659  23.807 -12.607  1.00  0.00           C  
ATOM    199  O   PRO A  17      -8.131  24.867 -13.016  1.00  0.00           O  
ATOM    200  CB  PRO A  17      -7.521  22.154 -14.491  1.00  0.00           C  
ATOM    201  CG  PRO A  17      -8.503  22.640 -15.500  1.00  0.00           C  
ATOM    202  CD  PRO A  17      -9.861  22.433 -14.890  1.00  0.00           C  
ATOM    203  HA  PRO A  17      -7.923  21.689 -12.432  1.00  0.00           H  
ATOM    204  HB2 PRO A  17      -6.577  22.674 -14.574  1.00  0.00           H  
ATOM    205  HB3 PRO A  17      -7.361  21.090 -14.577  1.00  0.00           H  
ATOM    206  HG2 PRO A  17      -8.337  23.688 -15.699  1.00  0.00           H  
ATOM    207  HG3 PRO A  17      -8.410  22.065 -16.409  1.00  0.00           H  
ATOM    208  HD2 PRO A  17     -10.536  23.220 -15.194  1.00  0.00           H  
ATOM    209  HD3 PRO A  17     -10.256  21.467 -15.166  1.00  0.00           H  
ATOM    210  N   GLY A  18      -6.695  23.750 -11.694  1.00  0.00           N  
ATOM    211  CA  GLY A  18      -6.141  24.963 -11.122  1.00  0.00           C  
ATOM    212  C   GLY A  18      -5.802  25.998 -12.177  1.00  0.00           C  
ATOM    213  O   GLY A  18      -5.769  25.693 -13.368  1.00  0.00           O  
ATOM    214  H   GLY A  18      -6.356  22.876 -11.405  1.00  0.00           H  
ATOM    215  HA2 GLY A  18      -6.860  25.386 -10.436  1.00  0.00           H  
ATOM    216  HA3 GLY A  18      -5.242  24.714 -10.578  1.00  0.00           H  
ATOM    217  N   SER A  19      -5.550  27.227 -11.738  1.00  0.00           N  
ATOM    218  CA  SER A  19      -5.217  28.313 -12.653  1.00  0.00           C  
ATOM    219  C   SER A  19      -3.899  28.035 -13.368  1.00  0.00           C  
ATOM    220  O   SER A  19      -2.964  27.467 -12.803  1.00  0.00           O  
ATOM    221  CB  SER A  19      -5.131  29.639 -11.895  1.00  0.00           C  
ATOM    222  OG  SER A  19      -6.318  29.886 -11.161  1.00  0.00           O  
ATOM    223  H   SER A  19      -5.592  27.409 -10.775  1.00  0.00           H  
ATOM    224  HA  SER A  19      -6.005  28.379 -13.389  1.00  0.00           H  
ATOM    225  HB2 SER A  19      -4.298  29.605 -11.209  1.00  0.00           H  
ATOM    226  HB3 SER A  19      -4.983  30.444 -12.600  1.00  0.00           H  
ATOM    227  HG  SER A  19      -7.080  29.725 -11.722  1.00  0.00           H  
ATOM    228  N   PRO A  20      -3.820  28.446 -14.642  1.00  0.00           N  
ATOM    229  CA  PRO A  20      -2.621  28.254 -15.463  1.00  0.00           C  
ATOM    230  C   PRO A  20      -1.459  29.129 -15.007  1.00  0.00           C  
ATOM    231  O   PRO A  20      -0.331  28.976 -15.476  1.00  0.00           O  
ATOM    232  CB  PRO A  20      -3.081  28.663 -16.865  1.00  0.00           C  
ATOM    233  CG  PRO A  20      -4.211  29.606 -16.632  1.00  0.00           C  
ATOM    234  CD  PRO A  20      -4.895  29.130 -15.380  1.00  0.00           C  
ATOM    235  HA  PRO A  20      -2.308  27.219 -15.473  1.00  0.00           H  
ATOM    236  HB2 PRO A  20      -2.266  29.144 -17.387  1.00  0.00           H  
ATOM    237  HB3 PRO A  20      -3.401  27.790 -17.412  1.00  0.00           H  
ATOM    238  HG2 PRO A  20      -3.832  30.607 -16.495  1.00  0.00           H  
ATOM    239  HG3 PRO A  20      -4.894  29.572 -17.468  1.00  0.00           H  
ATOM    240  HD2 PRO A  20      -5.276  29.969 -14.816  1.00  0.00           H  
ATOM    241  HD3 PRO A  20      -5.692  28.443 -15.623  1.00  0.00           H  
ATOM    242  N   TYR A  21      -1.741  30.047 -14.089  1.00  0.00           N  
ATOM    243  CA  TYR A  21      -0.719  30.948 -13.570  1.00  0.00           C  
ATOM    244  C   TYR A  21       0.100  30.271 -12.476  1.00  0.00           C  
ATOM    245  O   TYR A  21       0.309  30.834 -11.400  1.00  0.00           O  
ATOM    246  CB  TYR A  21      -1.364  32.224 -13.025  1.00  0.00           C  
ATOM    247  CG  TYR A  21      -2.443  32.788 -13.922  1.00  0.00           C  
ATOM    248  CD1 TYR A  21      -2.159  33.169 -15.227  1.00  0.00           C  
ATOM    249  CD2 TYR A  21      -3.745  32.942 -13.463  1.00  0.00           C  
ATOM    250  CE1 TYR A  21      -3.140  33.686 -16.050  1.00  0.00           C  
ATOM    251  CE2 TYR A  21      -4.733  33.457 -14.279  1.00  0.00           C  
ATOM    252  CZ  TYR A  21      -4.426  33.827 -15.572  1.00  0.00           C  
ATOM    253  OH  TYR A  21      -5.408  34.342 -16.388  1.00  0.00           O  
ATOM    254  H   TYR A  21      -2.659  30.121 -13.753  1.00  0.00           H  
ATOM    255  HA  TYR A  21      -0.062  31.210 -14.386  1.00  0.00           H  
ATOM    256  HB2 TYR A  21      -1.809  32.012 -12.065  1.00  0.00           H  
ATOM    257  HB3 TYR A  21      -0.603  32.981 -12.904  1.00  0.00           H  
ATOM    258  HD1 TYR A  21      -1.150  33.056 -15.599  1.00  0.00           H  
ATOM    259  HD2 TYR A  21      -3.982  32.652 -12.450  1.00  0.00           H  
ATOM    260  HE1 TYR A  21      -2.900  33.975 -17.063  1.00  0.00           H  
ATOM    261  HE2 TYR A  21      -5.740  33.568 -13.905  1.00  0.00           H  
ATOM    262  HH  TYR A  21      -5.290  34.007 -17.280  1.00  0.00           H  
ATOM    263  N   THR A  22       0.564  29.058 -12.757  1.00  0.00           N  
ATOM    264  CA  THR A  22       1.360  28.302 -11.799  1.00  0.00           C  
ATOM    265  C   THR A  22       2.587  27.690 -12.465  1.00  0.00           C  
ATOM    266  O   THR A  22       2.608  27.480 -13.678  1.00  0.00           O  
ATOM    267  CB  THR A  22       0.533  27.180 -11.142  1.00  0.00           C  
ATOM    268  OG1 THR A  22       1.303  26.538 -10.121  1.00  0.00           O  
ATOM    269  CG2 THR A  22       0.096  26.154 -12.177  1.00  0.00           C  
ATOM    270  H   THR A  22       0.364  28.662 -13.632  1.00  0.00           H  
ATOM    271  HA  THR A  22       1.684  28.982 -11.025  1.00  0.00           H  
ATOM    272  HB  THR A  22      -0.349  27.618 -10.696  1.00  0.00           H  
ATOM    273  HG1 THR A  22       1.599  27.192  -9.483  1.00  0.00           H  
ATOM    274 HG21 THR A  22      -0.744  26.540 -12.735  1.00  0.00           H  
ATOM    275 HG22 THR A  22      -0.192  25.240 -11.678  1.00  0.00           H  
ATOM    276 HG23 THR A  22       0.915  25.953 -12.852  1.00  0.00           H  
ATOM    277  N   VAL A  23       3.609  27.405 -11.664  1.00  0.00           N  
ATOM    278  CA  VAL A  23       4.840  26.814 -12.176  1.00  0.00           C  
ATOM    279  C   VAL A  23       5.265  25.616 -11.336  1.00  0.00           C  
ATOM    280  O   VAL A  23       5.146  25.630 -10.111  1.00  0.00           O  
ATOM    281  CB  VAL A  23       5.987  27.842 -12.201  1.00  0.00           C  
ATOM    282  CG1 VAL A  23       7.258  27.210 -12.747  1.00  0.00           C  
ATOM    283  CG2 VAL A  23       5.591  29.060 -13.023  1.00  0.00           C  
ATOM    284  H   VAL A  23       3.532  27.595 -10.705  1.00  0.00           H  
ATOM    285  HA  VAL A  23       4.657  26.485 -13.188  1.00  0.00           H  
ATOM    286  HB  VAL A  23       6.177  28.164 -11.188  1.00  0.00           H  
ATOM    287 HG11 VAL A  23       7.921  26.971 -11.928  1.00  0.00           H  
ATOM    288 HG12 VAL A  23       7.009  26.308 -13.286  1.00  0.00           H  
ATOM    289 HG13 VAL A  23       7.747  27.905 -13.414  1.00  0.00           H  
ATOM    290 HG21 VAL A  23       5.131  28.738 -13.945  1.00  0.00           H  
ATOM    291 HG22 VAL A  23       4.890  29.661 -12.462  1.00  0.00           H  
ATOM    292 HG23 VAL A  23       6.471  29.646 -13.244  1.00  0.00           H  
ATOM    293  N   GLU A  24       5.762  24.579 -12.003  1.00  0.00           N  
ATOM    294  CA  GLU A  24       6.205  23.371 -11.316  1.00  0.00           C  
ATOM    295  C   GLU A  24       7.551  23.596 -10.633  1.00  0.00           C  
ATOM    296  O   GLU A  24       8.475  22.797 -10.781  1.00  0.00           O  
ATOM    297  CB  GLU A  24       6.310  22.206 -12.303  1.00  0.00           C  
ATOM    298  CG  GLU A  24       5.992  20.855 -11.686  1.00  0.00           C  
ATOM    299  CD  GLU A  24       6.748  19.719 -12.347  1.00  0.00           C  
ATOM    300  OE1 GLU A  24       6.384  19.345 -13.482  1.00  0.00           O  
ATOM    301  OE2 GLU A  24       7.703  19.204 -11.730  1.00  0.00           O  
ATOM    302  H   GLU A  24       5.832  24.627 -12.979  1.00  0.00           H  
ATOM    303  HA  GLU A  24       5.470  23.128 -10.564  1.00  0.00           H  
ATOM    304  HB2 GLU A  24       5.623  22.378 -13.119  1.00  0.00           H  
ATOM    305  HB3 GLU A  24       7.317  22.171 -12.694  1.00  0.00           H  
ATOM    306  HG2 GLU A  24       6.256  20.880 -10.639  1.00  0.00           H  
ATOM    307  HG3 GLU A  24       4.933  20.669 -11.784  1.00  0.00           H  
ATOM    308  N   ALA A  25       7.653  24.690  -9.885  1.00  0.00           N  
ATOM    309  CA  ALA A  25       8.884  25.020  -9.178  1.00  0.00           C  
ATOM    310  C   ALA A  25       8.845  24.510  -7.741  1.00  0.00           C  
ATOM    311  O   ALA A  25       8.538  25.260  -6.814  1.00  0.00           O  
ATOM    312  CB  ALA A  25       9.118  26.523  -9.200  1.00  0.00           C  
ATOM    313  H   ALA A  25       6.881  25.288  -9.806  1.00  0.00           H  
ATOM    314  HA  ALA A  25       9.704  24.545  -9.696  1.00  0.00           H  
ATOM    315  HB1 ALA A  25       9.203  26.858 -10.224  1.00  0.00           H  
ATOM    316  HB2 ALA A  25       8.288  27.024  -8.725  1.00  0.00           H  
ATOM    317  HB3 ALA A  25      10.030  26.753  -8.670  1.00  0.00           H  
ATOM    318  N   SER A  26       9.158  23.230  -7.564  1.00  0.00           N  
ATOM    319  CA  SER A  26       9.154  22.619  -6.240  1.00  0.00           C  
ATOM    320  C   SER A  26       7.789  22.769  -5.576  1.00  0.00           C  
ATOM    321  O   SER A  26       7.688  23.200  -4.426  1.00  0.00           O  
ATOM    322  CB  SER A  26      10.234  23.252  -5.360  1.00  0.00           C  
ATOM    323  OG  SER A  26      10.628  22.370  -4.323  1.00  0.00           O  
ATOM    324  H   SER A  26       9.394  22.684  -8.343  1.00  0.00           H  
ATOM    325  HA  SER A  26       9.370  21.568  -6.360  1.00  0.00           H  
ATOM    326  HB2 SER A  26      11.097  23.485  -5.965  1.00  0.00           H  
ATOM    327  HB3 SER A  26       9.848  24.159  -4.918  1.00  0.00           H  
ATOM    328  HG  SER A  26      10.832  21.509  -4.695  1.00  0.00           H  
ATOM    329  N   LEU A  27       6.740  22.410  -6.308  1.00  0.00           N  
ATOM    330  CA  LEU A  27       5.379  22.504  -5.791  1.00  0.00           C  
ATOM    331  C   LEU A  27       5.233  21.715  -4.494  1.00  0.00           C  
ATOM    332  O   LEU A  27       5.832  20.655  -4.312  1.00  0.00           O  
ATOM    333  CB  LEU A  27       4.381  21.987  -6.830  1.00  0.00           C  
ATOM    334  CG  LEU A  27       4.215  22.845  -8.085  1.00  0.00           C  
ATOM    335  CD1 LEU A  27       3.454  22.080  -9.157  1.00  0.00           C  
ATOM    336  CD2 LEU A  27       3.502  24.147  -7.749  1.00  0.00           C  
ATOM    337  H   LEU A  27       6.883  22.074  -7.216  1.00  0.00           H  
ATOM    338  HA  LEU A  27       5.171  23.544  -5.591  1.00  0.00           H  
ATOM    339  HB2 LEU A  27       4.706  21.007  -7.141  1.00  0.00           H  
ATOM    340  HB3 LEU A  27       3.416  21.909  -6.350  1.00  0.00           H  
ATOM    341  HG  LEU A  27       5.191  23.089  -8.479  1.00  0.00           H  
ATOM    342 HD11 LEU A  27       2.889  21.284  -8.698  1.00  0.00           H  
ATOM    343 HD12 LEU A  27       4.154  21.664  -9.866  1.00  0.00           H  
ATOM    344 HD13 LEU A  27       2.781  22.752  -9.669  1.00  0.00           H  
ATOM    345 HD21 LEU A  27       2.752  23.963  -6.994  1.00  0.00           H  
ATOM    346 HD22 LEU A  27       3.028  24.538  -8.638  1.00  0.00           H  
ATOM    347 HD23 LEU A  27       4.219  24.865  -7.378  1.00  0.00           H  
ATOM    348  N   PRO A  28       4.417  22.242  -3.569  1.00  0.00           N  
ATOM    349  CA  PRO A  28       4.171  21.602  -2.273  1.00  0.00           C  
ATOM    350  C   PRO A  28       3.355  20.321  -2.405  1.00  0.00           C  
ATOM    351  O   PRO A  28       2.518  20.178  -3.297  1.00  0.00           O  
ATOM    352  CB  PRO A  28       3.382  22.661  -1.499  1.00  0.00           C  
ATOM    353  CG  PRO A  28       2.724  23.487  -2.550  1.00  0.00           C  
ATOM    354  CD  PRO A  28       3.671  23.503  -3.718  1.00  0.00           C  
ATOM    355  HA  PRO A  28       5.094  21.388  -1.755  1.00  0.00           H  
ATOM    356  HB2 PRO A  28       2.655  22.178  -0.861  1.00  0.00           H  
ATOM    357  HB3 PRO A  28       4.058  23.252  -0.899  1.00  0.00           H  
ATOM    358  HG2 PRO A  28       1.784  23.038  -2.834  1.00  0.00           H  
ATOM    359  HG3 PRO A  28       2.566  24.490  -2.182  1.00  0.00           H  
ATOM    360  HD2 PRO A  28       3.122  23.519  -4.648  1.00  0.00           H  
ATOM    361  HD3 PRO A  28       4.334  24.352  -3.654  1.00  0.00           H  
ATOM    362  N   PRO A  29       3.601  19.365  -1.496  1.00  0.00           N  
ATOM    363  CA  PRO A  29       2.898  18.079  -1.490  1.00  0.00           C  
ATOM    364  C   PRO A  29       1.434  18.221  -1.088  1.00  0.00           C  
ATOM    365  O   PRO A  29       1.124  18.596   0.043  1.00  0.00           O  
ATOM    366  CB  PRO A  29       3.663  17.262  -0.445  1.00  0.00           C  
ATOM    367  CG  PRO A  29       4.270  18.278   0.459  1.00  0.00           C  
ATOM    368  CD  PRO A  29       4.585  19.467  -0.405  1.00  0.00           C  
ATOM    369  HA  PRO A  29       2.961  17.588  -2.450  1.00  0.00           H  
ATOM    370  HB2 PRO A  29       2.975  16.619   0.086  1.00  0.00           H  
ATOM    371  HB3 PRO A  29       4.419  16.666  -0.933  1.00  0.00           H  
ATOM    372  HG2 PRO A  29       3.566  18.551   1.231  1.00  0.00           H  
ATOM    373  HG3 PRO A  29       5.176  17.884   0.898  1.00  0.00           H  
ATOM    374  HD2 PRO A  29       4.451  20.384   0.150  1.00  0.00           H  
ATOM    375  HD3 PRO A  29       5.592  19.400  -0.788  1.00  0.00           H  
ATOM    376  N   ASP A  30       0.538  17.917  -2.020  1.00  0.00           N  
ATOM    377  CA  ASP A  30      -0.895  18.009  -1.762  1.00  0.00           C  
ATOM    378  C   ASP A  30      -1.529  16.622  -1.715  1.00  0.00           C  
ATOM    379  O   ASP A  30      -1.885  16.041  -2.740  1.00  0.00           O  
ATOM    380  CB  ASP A  30      -1.575  18.858  -2.837  1.00  0.00           C  
ATOM    381  CG  ASP A  30      -1.254  20.334  -2.699  1.00  0.00           C  
ATOM    382  OD1 ASP A  30      -0.090  20.713  -2.947  1.00  0.00           O  
ATOM    383  OD2 ASP A  30      -2.166  21.109  -2.341  1.00  0.00           O  
ATOM    384  H   ASP A  30       0.847  17.623  -2.903  1.00  0.00           H  
ATOM    385  HA  ASP A  30      -1.029  18.485  -0.803  1.00  0.00           H  
ATOM    386  HB2 ASP A  30      -1.244  18.527  -3.811  1.00  0.00           H  
ATOM    387  HB3 ASP A  30      -2.645  18.732  -2.763  1.00  0.00           H  
ATOM    388  N   PRO A  31      -1.672  16.078  -0.498  1.00  0.00           N  
ATOM    389  CA  PRO A  31      -2.262  14.752  -0.288  1.00  0.00           C  
ATOM    390  C   PRO A  31      -3.759  14.731  -0.581  1.00  0.00           C  
ATOM    391  O   PRO A  31      -4.303  13.713  -1.008  1.00  0.00           O  
ATOM    392  CB  PRO A  31      -2.004  14.480   1.195  1.00  0.00           C  
ATOM    393  CG  PRO A  31      -1.888  15.830   1.814  1.00  0.00           C  
ATOM    394  CD  PRO A  31      -1.268  16.713   0.767  1.00  0.00           C  
ATOM    395  HA  PRO A  31      -1.769  13.999  -0.886  1.00  0.00           H  
ATOM    396  HB2 PRO A  31      -2.832  13.923   1.611  1.00  0.00           H  
ATOM    397  HB3 PRO A  31      -1.091  13.915   1.308  1.00  0.00           H  
ATOM    398  HG2 PRO A  31      -2.868  16.196   2.082  1.00  0.00           H  
ATOM    399  HG3 PRO A  31      -1.253  15.780   2.686  1.00  0.00           H  
ATOM    400  HD2 PRO A  31      -1.663  17.716   0.838  1.00  0.00           H  
ATOM    401  HD3 PRO A  31      -0.193  16.721   0.869  1.00  0.00           H  
ATOM    402  N   SER A  32      -4.418  15.862  -0.349  1.00  0.00           N  
ATOM    403  CA  SER A  32      -5.853  15.972  -0.585  1.00  0.00           C  
ATOM    404  C   SER A  32      -6.181  15.735  -2.056  1.00  0.00           C  
ATOM    405  O   SER A  32      -7.238  15.199  -2.390  1.00  0.00           O  
ATOM    406  CB  SER A  32      -6.357  17.351  -0.155  1.00  0.00           C  
ATOM    407  OG  SER A  32      -6.167  17.552   1.235  1.00  0.00           O  
ATOM    408  H   SER A  32      -3.928  16.640  -0.009  1.00  0.00           H  
ATOM    409  HA  SER A  32      -6.345  15.216   0.008  1.00  0.00           H  
ATOM    410  HB2 SER A  32      -5.817  18.114  -0.694  1.00  0.00           H  
ATOM    411  HB3 SER A  32      -7.412  17.431  -0.377  1.00  0.00           H  
ATOM    412  HG  SER A  32      -5.436  17.010   1.540  1.00  0.00           H  
ATOM    413  N   LYS A  33      -5.267  16.138  -2.933  1.00  0.00           N  
ATOM    414  CA  LYS A  33      -5.457  15.969  -4.368  1.00  0.00           C  
ATOM    415  C   LYS A  33      -5.181  14.529  -4.788  1.00  0.00           C  
ATOM    416  O   LYS A  33      -5.565  14.104  -5.878  1.00  0.00           O  
ATOM    417  CB  LYS A  33      -4.540  16.921  -5.140  1.00  0.00           C  
ATOM    418  CG  LYS A  33      -4.765  18.385  -4.807  1.00  0.00           C  
ATOM    419  CD  LYS A  33      -5.777  19.021  -5.745  1.00  0.00           C  
ATOM    420  CE  LYS A  33      -7.192  18.905  -5.200  1.00  0.00           C  
ATOM    421  NZ  LYS A  33      -7.873  17.671  -5.681  1.00  0.00           N  
ATOM    422  H   LYS A  33      -4.444  16.559  -2.605  1.00  0.00           H  
ATOM    423  HA  LYS A  33      -6.484  16.207  -4.598  1.00  0.00           H  
ATOM    424  HB2 LYS A  33      -3.513  16.675  -4.913  1.00  0.00           H  
ATOM    425  HB3 LYS A  33      -4.708  16.784  -6.198  1.00  0.00           H  
ATOM    426  HG2 LYS A  33      -5.131  18.463  -3.794  1.00  0.00           H  
ATOM    427  HG3 LYS A  33      -3.826  18.913  -4.894  1.00  0.00           H  
ATOM    428  HD2 LYS A  33      -5.535  20.066  -5.867  1.00  0.00           H  
ATOM    429  HD3 LYS A  33      -5.728  18.524  -6.704  1.00  0.00           H  
ATOM    430  HE2 LYS A  33      -7.148  18.885  -4.122  1.00  0.00           H  
ATOM    431  HE3 LYS A  33      -7.759  19.767  -5.521  1.00  0.00           H  
ATOM    432  HZ1 LYS A  33      -7.204  17.080  -6.216  1.00  0.00           H  
ATOM    433  HZ2 LYS A  33      -8.669  17.921  -6.301  1.00  0.00           H  
ATOM    434  HZ3 LYS A  33      -8.233  17.124  -4.874  1.00  0.00           H  
ATOM    435  N   VAL A  34      -4.514  13.780  -3.915  1.00  0.00           N  
ATOM    436  CA  VAL A  34      -4.189  12.386  -4.194  1.00  0.00           C  
ATOM    437  C   VAL A  34      -5.396  11.484  -3.963  1.00  0.00           C  
ATOM    438  O   VAL A  34      -5.708  11.124  -2.828  1.00  0.00           O  
ATOM    439  CB  VAL A  34      -3.020  11.896  -3.318  1.00  0.00           C  
ATOM    440  CG1 VAL A  34      -2.747  10.421  -3.569  1.00  0.00           C  
ATOM    441  CG2 VAL A  34      -1.774  12.729  -3.578  1.00  0.00           C  
ATOM    442  H   VAL A  34      -4.234  14.174  -3.063  1.00  0.00           H  
ATOM    443  HA  VAL A  34      -3.890  12.314  -5.230  1.00  0.00           H  
ATOM    444  HB  VAL A  34      -3.299  12.017  -2.282  1.00  0.00           H  
ATOM    445 HG11 VAL A  34      -2.195  10.309  -4.491  1.00  0.00           H  
ATOM    446 HG12 VAL A  34      -2.170  10.017  -2.750  1.00  0.00           H  
ATOM    447 HG13 VAL A  34      -3.684   9.890  -3.646  1.00  0.00           H  
ATOM    448 HG21 VAL A  34      -0.898  12.159  -3.308  1.00  0.00           H  
ATOM    449 HG22 VAL A  34      -1.726  12.989  -4.626  1.00  0.00           H  
ATOM    450 HG23 VAL A  34      -1.814  13.632  -2.986  1.00  0.00           H  
ATOM    451  N   LYS A  35      -6.072  11.121  -5.048  1.00  0.00           N  
ATOM    452  CA  LYS A  35      -7.244  10.258  -4.966  1.00  0.00           C  
ATOM    453  C   LYS A  35      -6.974   8.908  -5.623  1.00  0.00           C  
ATOM    454  O   LYS A  35      -6.358   8.836  -6.686  1.00  0.00           O  
ATOM    455  CB  LYS A  35      -8.445  10.931  -5.635  1.00  0.00           C  
ATOM    456  CG  LYS A  35      -9.252  11.810  -4.695  1.00  0.00           C  
ATOM    457  CD  LYS A  35      -8.710  13.229  -4.656  1.00  0.00           C  
ATOM    458  CE  LYS A  35      -9.188  14.040  -5.851  1.00  0.00           C  
ATOM    459  NZ  LYS A  35     -10.639  14.362  -5.758  1.00  0.00           N  
ATOM    460  H   LYS A  35      -5.773  11.440  -5.926  1.00  0.00           H  
ATOM    461  HA  LYS A  35      -7.467  10.099  -3.922  1.00  0.00           H  
ATOM    462  HB2 LYS A  35      -8.091  11.543  -6.452  1.00  0.00           H  
ATOM    463  HB3 LYS A  35      -9.099  10.165  -6.028  1.00  0.00           H  
ATOM    464  HG2 LYS A  35     -10.277  11.836  -5.032  1.00  0.00           H  
ATOM    465  HG3 LYS A  35      -9.209  11.390  -3.700  1.00  0.00           H  
ATOM    466  HD2 LYS A  35      -9.049  13.709  -3.750  1.00  0.00           H  
ATOM    467  HD3 LYS A  35      -7.630  13.193  -4.665  1.00  0.00           H  
ATOM    468  HE2 LYS A  35      -8.626  14.961  -5.892  1.00  0.00           H  
ATOM    469  HE3 LYS A  35      -9.011  13.470  -6.750  1.00  0.00           H  
ATOM    470  HZ1 LYS A  35     -10.992  14.688  -6.680  1.00  0.00           H  
ATOM    471  HZ2 LYS A  35     -10.795  15.112  -5.055  1.00  0.00           H  
ATOM    472  HZ3 LYS A  35     -11.175  13.517  -5.473  1.00  0.00           H  
ATOM    473  N   ALA A  36      -7.439   7.840  -4.983  1.00  0.00           N  
ATOM    474  CA  ALA A  36      -7.250   6.493  -5.507  1.00  0.00           C  
ATOM    475  C   ALA A  36      -8.566   5.910  -6.010  1.00  0.00           C  
ATOM    476  O   ALA A  36      -9.525   5.769  -5.250  1.00  0.00           O  
ATOM    477  CB  ALA A  36      -6.645   5.592  -4.441  1.00  0.00           C  
ATOM    478  H   ALA A  36      -7.922   7.961  -4.139  1.00  0.00           H  
ATOM    479  HA  ALA A  36      -6.555   6.550  -6.332  1.00  0.00           H  
ATOM    480  HB1 ALA A  36      -6.426   4.625  -4.870  1.00  0.00           H  
ATOM    481  HB2 ALA A  36      -5.733   6.037  -4.069  1.00  0.00           H  
ATOM    482  HB3 ALA A  36      -7.346   5.475  -3.628  1.00  0.00           H  
ATOM    483  N   HIS A  37      -8.606   5.573  -7.295  1.00  0.00           N  
ATOM    484  CA  HIS A  37      -9.806   5.005  -7.900  1.00  0.00           C  
ATOM    485  C   HIS A  37      -9.449   3.859  -8.842  1.00  0.00           C  
ATOM    486  O   HIS A  37      -8.602   4.007  -9.722  1.00  0.00           O  
ATOM    487  CB  HIS A  37     -10.579   6.083  -8.659  1.00  0.00           C  
ATOM    488  CG  HIS A  37      -9.710   6.957  -9.511  1.00  0.00           C  
ATOM    489  ND1 HIS A  37      -9.152   6.534 -10.699  1.00  0.00           N  
ATOM    490  CD2 HIS A  37      -9.304   8.237  -9.341  1.00  0.00           C  
ATOM    491  CE1 HIS A  37      -8.440   7.516 -11.222  1.00  0.00           C  
ATOM    492  NE2 HIS A  37      -8.516   8.560 -10.417  1.00  0.00           N  
ATOM    493  H   HIS A  37      -7.810   5.710  -7.850  1.00  0.00           H  
ATOM    494  HA  HIS A  37     -10.428   4.621  -7.105  1.00  0.00           H  
ATOM    495  HB2 HIS A  37     -11.305   5.610  -9.304  1.00  0.00           H  
ATOM    496  HB3 HIS A  37     -11.093   6.716  -7.950  1.00  0.00           H  
ATOM    497  HD1 HIS A  37      -9.261   5.646 -11.098  1.00  0.00           H  
ATOM    498  HD2 HIS A  37      -9.553   8.884  -8.511  1.00  0.00           H  
ATOM    499  HE1 HIS A  37      -7.889   7.473 -12.150  1.00  0.00           H  
ATOM    500  HE2 HIS A  37      -8.011   9.393 -10.525  1.00  0.00           H  
ATOM    501  N   GLY A  38     -10.101   2.716  -8.650  1.00  0.00           N  
ATOM    502  CA  GLY A  38      -9.838   1.562  -9.489  1.00  0.00           C  
ATOM    503  C   GLY A  38     -10.309   0.267  -8.857  1.00  0.00           C  
ATOM    504  O   GLY A  38     -10.900   0.257  -7.777  1.00  0.00           O  
ATOM    505  H   GLY A  38     -10.766   2.657  -7.932  1.00  0.00           H  
ATOM    506  HA2 GLY A  38     -10.344   1.695 -10.433  1.00  0.00           H  
ATOM    507  HA3 GLY A  38      -8.775   1.496  -9.667  1.00  0.00           H  
ATOM    508  N   PRO A  39     -10.047  -0.858  -9.540  1.00  0.00           N  
ATOM    509  CA  PRO A  39     -10.441  -2.185  -9.058  1.00  0.00           C  
ATOM    510  C   PRO A  39      -9.636  -2.622  -7.839  1.00  0.00           C  
ATOM    511  O   PRO A  39     -10.198  -3.078  -6.844  1.00  0.00           O  
ATOM    512  CB  PRO A  39     -10.142  -3.098 -10.250  1.00  0.00           C  
ATOM    513  CG  PRO A  39      -9.077  -2.389 -11.013  1.00  0.00           C  
ATOM    514  CD  PRO A  39      -9.347  -0.920 -10.833  1.00  0.00           C  
ATOM    515  HA  PRO A  39     -11.495  -2.227  -8.826  1.00  0.00           H  
ATOM    516  HB2 PRO A  39      -9.801  -4.060  -9.894  1.00  0.00           H  
ATOM    517  HB3 PRO A  39     -11.035  -3.224 -10.844  1.00  0.00           H  
ATOM    518  HG2 PRO A  39      -8.107  -2.643 -10.612  1.00  0.00           H  
ATOM    519  HG3 PRO A  39      -9.134  -2.655 -12.058  1.00  0.00           H  
ATOM    520  HD2 PRO A  39      -8.420  -0.368 -10.797  1.00  0.00           H  
ATOM    521  HD3 PRO A  39      -9.976  -0.553 -11.630  1.00  0.00           H  
ATOM    522  N   GLY A  40      -8.317  -2.478  -7.923  1.00  0.00           N  
ATOM    523  CA  GLY A  40      -7.457  -2.862  -6.819  1.00  0.00           C  
ATOM    524  C   GLY A  40      -8.011  -2.430  -5.475  1.00  0.00           C  
ATOM    525  O   GLY A  40      -7.742  -3.061  -4.452  1.00  0.00           O  
ATOM    526  H   GLY A  40      -7.925  -2.108  -8.741  1.00  0.00           H  
ATOM    527  HA2 GLY A  40      -7.344  -3.935  -6.821  1.00  0.00           H  
ATOM    528  HA3 GLY A  40      -6.487  -2.407  -6.958  1.00  0.00           H  
ATOM    529  N   LEU A  41      -8.785  -1.350  -5.476  1.00  0.00           N  
ATOM    530  CA  LEU A  41      -9.377  -0.833  -4.247  1.00  0.00           C  
ATOM    531  C   LEU A  41     -10.632  -1.615  -3.876  1.00  0.00           C  
ATOM    532  O   LEU A  41     -10.790  -2.049  -2.735  1.00  0.00           O  
ATOM    533  CB  LEU A  41      -9.715   0.651  -4.406  1.00  0.00           C  
ATOM    534  CG  LEU A  41      -8.607   1.534  -4.980  1.00  0.00           C  
ATOM    535  CD1 LEU A  41      -9.147   2.915  -5.318  1.00  0.00           C  
ATOM    536  CD2 LEU A  41      -7.447   1.638  -4.001  1.00  0.00           C  
ATOM    537  H   LEU A  41      -8.963  -0.889  -6.322  1.00  0.00           H  
ATOM    538  HA  LEU A  41      -8.650  -0.945  -3.456  1.00  0.00           H  
ATOM    539  HB2 LEU A  41     -10.570   0.726  -5.060  1.00  0.00           H  
ATOM    540  HB3 LEU A  41      -9.975   1.036  -3.430  1.00  0.00           H  
ATOM    541  HG  LEU A  41      -8.237   1.089  -5.893  1.00  0.00           H  
ATOM    542 HD11 LEU A  41      -9.662   3.320  -4.460  1.00  0.00           H  
ATOM    543 HD12 LEU A  41      -9.833   2.840  -6.148  1.00  0.00           H  
ATOM    544 HD13 LEU A  41      -8.327   3.566  -5.586  1.00  0.00           H  
ATOM    545 HD21 LEU A  41      -6.981   2.607  -4.096  1.00  0.00           H  
ATOM    546 HD22 LEU A  41      -6.721   0.867  -4.220  1.00  0.00           H  
ATOM    547 HD23 LEU A  41      -7.813   1.511  -2.993  1.00  0.00           H  
ATOM    548  N   GLU A  42     -11.522  -1.794  -4.848  1.00  0.00           N  
ATOM    549  CA  GLU A  42     -12.762  -2.526  -4.623  1.00  0.00           C  
ATOM    550  C   GLU A  42     -12.476  -3.962  -4.193  1.00  0.00           C  
ATOM    551  O   GLU A  42     -13.158  -4.510  -3.328  1.00  0.00           O  
ATOM    552  CB  GLU A  42     -13.620  -2.522  -5.890  1.00  0.00           C  
ATOM    553  CG  GLU A  42     -14.049  -1.133  -6.330  1.00  0.00           C  
ATOM    554  CD  GLU A  42     -15.016  -0.485  -5.357  1.00  0.00           C  
ATOM    555  OE1 GLU A  42     -15.875  -1.206  -4.807  1.00  0.00           O  
ATOM    556  OE2 GLU A  42     -14.913   0.741  -5.147  1.00  0.00           O  
ATOM    557  H   GLU A  42     -11.339  -1.424  -5.737  1.00  0.00           H  
ATOM    558  HA  GLU A  42     -13.303  -2.027  -3.832  1.00  0.00           H  
ATOM    559  HB2 GLU A  42     -13.056  -2.974  -6.693  1.00  0.00           H  
ATOM    560  HB3 GLU A  42     -14.508  -3.110  -5.710  1.00  0.00           H  
ATOM    561  HG2 GLU A  42     -13.173  -0.508  -6.412  1.00  0.00           H  
ATOM    562  HG3 GLU A  42     -14.529  -1.207  -7.295  1.00  0.00           H  
ATOM    563  N   GLY A  43     -11.462  -4.566  -4.806  1.00  0.00           N  
ATOM    564  CA  GLY A  43     -11.104  -5.933  -4.474  1.00  0.00           C  
ATOM    565  C   GLY A  43     -10.520  -6.682  -5.656  1.00  0.00           C  
ATOM    566  O   GLY A  43     -10.239  -6.090  -6.697  1.00  0.00           O  
ATOM    567  H   GLY A  43     -10.954  -4.080  -5.488  1.00  0.00           H  
ATOM    568  HA2 GLY A  43     -10.378  -5.919  -3.675  1.00  0.00           H  
ATOM    569  HA3 GLY A  43     -11.988  -6.453  -4.135  1.00  0.00           H  
ATOM    570  N   GLY A  44     -10.336  -7.988  -5.494  1.00  0.00           N  
ATOM    571  CA  GLY A  44      -9.781  -8.797  -6.563  1.00  0.00           C  
ATOM    572  C   GLY A  44      -9.984 -10.282  -6.333  1.00  0.00           C  
ATOM    573  O   GLY A  44     -11.024 -10.702  -5.824  1.00  0.00           O  
ATOM    574  H   GLY A  44     -10.579  -8.407  -4.642  1.00  0.00           H  
ATOM    575  HA2 GLY A  44     -10.254  -8.520  -7.493  1.00  0.00           H  
ATOM    576  HA3 GLY A  44      -8.721  -8.598  -6.637  1.00  0.00           H  
ATOM    577  N   LEU A  45      -8.990 -11.078  -6.709  1.00  0.00           N  
ATOM    578  CA  LEU A  45      -9.064 -12.526  -6.542  1.00  0.00           C  
ATOM    579  C   LEU A  45      -7.752 -13.079  -5.996  1.00  0.00           C  
ATOM    580  O   LEU A  45      -6.670 -12.636  -6.382  1.00  0.00           O  
ATOM    581  CB  LEU A  45      -9.398 -13.196  -7.876  1.00  0.00           C  
ATOM    582  CG  LEU A  45     -10.691 -12.739  -8.552  1.00  0.00           C  
ATOM    583  CD1 LEU A  45     -10.651 -13.043 -10.042  1.00  0.00           C  
ATOM    584  CD2 LEU A  45     -11.896 -13.404  -7.903  1.00  0.00           C  
ATOM    585  H   LEU A  45      -8.186 -10.685  -7.109  1.00  0.00           H  
ATOM    586  HA  LEU A  45      -9.852 -12.737  -5.835  1.00  0.00           H  
ATOM    587  HB2 LEU A  45      -8.583 -13.003  -8.557  1.00  0.00           H  
ATOM    588  HB3 LEU A  45      -9.473 -14.260  -7.701  1.00  0.00           H  
ATOM    589  HG  LEU A  45     -10.793 -11.669  -8.433  1.00  0.00           H  
ATOM    590 HD11 LEU A  45     -11.622 -12.856 -10.474  1.00  0.00           H  
ATOM    591 HD12 LEU A  45     -10.383 -14.078 -10.191  1.00  0.00           H  
ATOM    592 HD13 LEU A  45      -9.916 -12.409 -10.518  1.00  0.00           H  
ATOM    593 HD21 LEU A  45     -11.766 -13.416  -6.831  1.00  0.00           H  
ATOM    594 HD22 LEU A  45     -11.987 -14.418  -8.266  1.00  0.00           H  
ATOM    595 HD23 LEU A  45     -12.790 -12.850  -8.151  1.00  0.00           H  
ATOM    596  N   VAL A  46      -7.855 -14.053  -5.097  1.00  0.00           N  
ATOM    597  CA  VAL A  46      -6.676 -14.670  -4.500  1.00  0.00           C  
ATOM    598  C   VAL A  46      -5.733 -15.204  -5.572  1.00  0.00           C  
ATOM    599  O   VAL A  46      -6.163 -15.858  -6.522  1.00  0.00           O  
ATOM    600  CB  VAL A  46      -7.064 -15.821  -3.553  1.00  0.00           C  
ATOM    601  CG1 VAL A  46      -5.822 -16.458  -2.950  1.00  0.00           C  
ATOM    602  CG2 VAL A  46      -8.000 -15.321  -2.463  1.00  0.00           C  
ATOM    603  H   VAL A  46      -8.745 -14.364  -4.830  1.00  0.00           H  
ATOM    604  HA  VAL A  46      -6.160 -13.916  -3.924  1.00  0.00           H  
ATOM    605  HB  VAL A  46      -7.585 -16.573  -4.128  1.00  0.00           H  
ATOM    606 HG11 VAL A  46      -5.182 -15.687  -2.546  1.00  0.00           H  
ATOM    607 HG12 VAL A  46      -6.112 -17.137  -2.162  1.00  0.00           H  
ATOM    608 HG13 VAL A  46      -5.289 -17.002  -3.716  1.00  0.00           H  
ATOM    609 HG21 VAL A  46      -8.262 -14.292  -2.659  1.00  0.00           H  
ATOM    610 HG22 VAL A  46      -8.896 -15.924  -2.452  1.00  0.00           H  
ATOM    611 HG23 VAL A  46      -7.507 -15.392  -1.505  1.00  0.00           H  
ATOM    612  N   GLY A  47      -4.444 -14.922  -5.413  1.00  0.00           N  
ATOM    613  CA  GLY A  47      -3.459 -15.382  -6.375  1.00  0.00           C  
ATOM    614  C   GLY A  47      -3.353 -14.467  -7.578  1.00  0.00           C  
ATOM    615  O   GLY A  47      -2.293 -14.362  -8.196  1.00  0.00           O  
ATOM    616  H   GLY A  47      -4.159 -14.397  -4.636  1.00  0.00           H  
ATOM    617  HA2 GLY A  47      -2.496 -15.436  -5.890  1.00  0.00           H  
ATOM    618  HA3 GLY A  47      -3.737 -16.370  -6.712  1.00  0.00           H  
ATOM    619  N   LYS A  48      -4.454 -13.804  -7.915  1.00  0.00           N  
ATOM    620  CA  LYS A  48      -4.481 -12.893  -9.053  1.00  0.00           C  
ATOM    621  C   LYS A  48      -4.050 -11.490  -8.638  1.00  0.00           C  
ATOM    622  O   LYS A  48      -4.346 -11.024  -7.537  1.00  0.00           O  
ATOM    623  CB  LYS A  48      -5.884 -12.848  -9.662  1.00  0.00           C  
ATOM    624  CG  LYS A  48      -6.117 -13.898 -10.734  1.00  0.00           C  
ATOM    625  CD  LYS A  48      -7.127 -13.427 -11.767  1.00  0.00           C  
ATOM    626  CE  LYS A  48      -7.134 -14.330 -12.991  1.00  0.00           C  
ATOM    627  NZ  LYS A  48      -7.661 -15.687 -12.677  1.00  0.00           N  
ATOM    628  H   LYS A  48      -5.268 -13.930  -7.384  1.00  0.00           H  
ATOM    629  HA  LYS A  48      -3.789 -13.265  -9.793  1.00  0.00           H  
ATOM    630  HB2 LYS A  48      -6.610 -12.998  -8.877  1.00  0.00           H  
ATOM    631  HB3 LYS A  48      -6.041 -11.873 -10.103  1.00  0.00           H  
ATOM    632  HG2 LYS A  48      -5.180 -14.105 -11.231  1.00  0.00           H  
ATOM    633  HG3 LYS A  48      -6.486 -14.800 -10.267  1.00  0.00           H  
ATOM    634  HD2 LYS A  48      -8.112 -13.434 -11.323  1.00  0.00           H  
ATOM    635  HD3 LYS A  48      -6.874 -12.422 -12.073  1.00  0.00           H  
ATOM    636  HE2 LYS A  48      -7.755 -13.879 -13.751  1.00  0.00           H  
ATOM    637  HE3 LYS A  48      -6.123 -14.421 -13.360  1.00  0.00           H  
ATOM    638  HZ1 LYS A  48      -8.679 -15.732 -12.886  1.00  0.00           H  
ATOM    639  HZ2 LYS A  48      -7.515 -15.902 -11.671  1.00  0.00           H  
ATOM    640  HZ3 LYS A  48      -7.169 -16.402 -13.249  1.00  0.00           H  
ATOM    641  N   PRO A  49      -3.335 -10.799  -9.538  1.00  0.00           N  
ATOM    642  CA  PRO A  49      -2.850  -9.439  -9.288  1.00  0.00           C  
ATOM    643  C   PRO A  49      -3.981  -8.417  -9.256  1.00  0.00           C  
ATOM    644  O   PRO A  49      -5.039  -8.629  -9.848  1.00  0.00           O  
ATOM    645  CB  PRO A  49      -1.920  -9.170 -10.473  1.00  0.00           C  
ATOM    646  CG  PRO A  49      -2.419 -10.063 -11.556  1.00  0.00           C  
ATOM    647  CD  PRO A  49      -2.946 -11.293 -10.870  1.00  0.00           C  
ATOM    648  HA  PRO A  49      -2.288  -9.381  -8.367  1.00  0.00           H  
ATOM    649  HB2 PRO A  49      -1.985  -8.129 -10.757  1.00  0.00           H  
ATOM    650  HB3 PRO A  49      -0.904  -9.412 -10.200  1.00  0.00           H  
ATOM    651  HG2 PRO A  49      -3.209  -9.571 -12.103  1.00  0.00           H  
ATOM    652  HG3 PRO A  49      -1.608 -10.323 -12.220  1.00  0.00           H  
ATOM    653  HD2 PRO A  49      -3.800 -11.685 -11.401  1.00  0.00           H  
ATOM    654  HD3 PRO A  49      -2.172 -12.042 -10.791  1.00  0.00           H  
ATOM    655  N   ALA A  50      -3.751  -7.307  -8.562  1.00  0.00           N  
ATOM    656  CA  ALA A  50      -4.750  -6.251  -8.456  1.00  0.00           C  
ATOM    657  C   ALA A  50      -4.091  -4.889  -8.262  1.00  0.00           C  
ATOM    658  O   ALA A  50      -3.276  -4.707  -7.357  1.00  0.00           O  
ATOM    659  CB  ALA A  50      -5.707  -6.544  -7.310  1.00  0.00           C  
ATOM    660  H   ALA A  50      -2.887  -7.195  -8.112  1.00  0.00           H  
ATOM    661  HA  ALA A  50      -5.319  -6.237  -9.374  1.00  0.00           H  
ATOM    662  HB1 ALA A  50      -6.615  -6.977  -7.703  1.00  0.00           H  
ATOM    663  HB2 ALA A  50      -5.245  -7.237  -6.623  1.00  0.00           H  
ATOM    664  HB3 ALA A  50      -5.941  -5.625  -6.793  1.00  0.00           H  
ATOM    665  N   GLU A  51      -4.448  -3.937  -9.118  1.00  0.00           N  
ATOM    666  CA  GLU A  51      -3.889  -2.592  -9.040  1.00  0.00           C  
ATOM    667  C   GLU A  51      -4.982  -1.539  -9.196  1.00  0.00           C  
ATOM    668  O   GLU A  51      -6.146  -1.866  -9.431  1.00  0.00           O  
ATOM    669  CB  GLU A  51      -2.821  -2.397 -10.118  1.00  0.00           C  
ATOM    670  CG  GLU A  51      -3.234  -2.914 -11.486  1.00  0.00           C  
ATOM    671  CD  GLU A  51      -2.225  -2.578 -12.566  1.00  0.00           C  
ATOM    672  OE1 GLU A  51      -1.011  -2.708 -12.304  1.00  0.00           O  
ATOM    673  OE2 GLU A  51      -2.648  -2.185 -13.673  1.00  0.00           O  
ATOM    674  H   GLU A  51      -5.102  -4.143  -9.817  1.00  0.00           H  
ATOM    675  HA  GLU A  51      -3.432  -2.479  -8.069  1.00  0.00           H  
ATOM    676  HB2 GLU A  51      -2.602  -1.343 -10.205  1.00  0.00           H  
ATOM    677  HB3 GLU A  51      -1.924  -2.918  -9.816  1.00  0.00           H  
ATOM    678  HG2 GLU A  51      -3.339  -3.987 -11.434  1.00  0.00           H  
ATOM    679  HG3 GLU A  51      -4.184  -2.473 -11.751  1.00  0.00           H  
ATOM    680  N   PHE A  52      -4.600  -0.273  -9.063  1.00  0.00           N  
ATOM    681  CA  PHE A  52      -5.546   0.829  -9.187  1.00  0.00           C  
ATOM    682  C   PHE A  52      -4.882   2.048  -9.820  1.00  0.00           C  
ATOM    683  O   PHE A  52      -3.688   2.033 -10.121  1.00  0.00           O  
ATOM    684  CB  PHE A  52      -6.114   1.198  -7.815  1.00  0.00           C  
ATOM    685  CG  PHE A  52      -5.075   1.257  -6.732  1.00  0.00           C  
ATOM    686  CD1 PHE A  52      -4.673   0.105  -6.075  1.00  0.00           C  
ATOM    687  CD2 PHE A  52      -4.500   2.465  -6.370  1.00  0.00           C  
ATOM    688  CE1 PHE A  52      -3.717   0.155  -5.079  1.00  0.00           C  
ATOM    689  CE2 PHE A  52      -3.543   2.521  -5.375  1.00  0.00           C  
ATOM    690  CZ  PHE A  52      -3.152   1.366  -4.727  1.00  0.00           C  
ATOM    691  H   PHE A  52      -3.658  -0.076  -8.876  1.00  0.00           H  
ATOM    692  HA  PHE A  52      -6.353   0.502  -9.825  1.00  0.00           H  
ATOM    693  HB2 PHE A  52      -6.583   2.168  -7.877  1.00  0.00           H  
ATOM    694  HB3 PHE A  52      -6.852   0.463  -7.529  1.00  0.00           H  
ATOM    695  HD1 PHE A  52      -5.115  -0.843  -6.350  1.00  0.00           H  
ATOM    696  HD2 PHE A  52      -4.806   3.370  -6.875  1.00  0.00           H  
ATOM    697  HE1 PHE A  52      -3.414  -0.750  -4.575  1.00  0.00           H  
ATOM    698  HE2 PHE A  52      -3.103   3.469  -5.101  1.00  0.00           H  
ATOM    699  HZ  PHE A  52      -2.404   1.407  -3.950  1.00  0.00           H  
ATOM    700  N   THR A  53      -5.664   3.104 -10.020  1.00  0.00           N  
ATOM    701  CA  THR A  53      -5.154   4.331 -10.618  1.00  0.00           C  
ATOM    702  C   THR A  53      -5.153   5.475  -9.610  1.00  0.00           C  
ATOM    703  O   THR A  53      -6.188   5.806  -9.031  1.00  0.00           O  
ATOM    704  CB  THR A  53      -5.986   4.745 -11.846  1.00  0.00           C  
ATOM    705  OG1 THR A  53      -6.156   3.626 -12.723  1.00  0.00           O  
ATOM    706  CG2 THR A  53      -5.313   5.885 -12.596  1.00  0.00           C  
ATOM    707  H   THR A  53      -6.608   3.055  -9.759  1.00  0.00           H  
ATOM    708  HA  THR A  53      -4.140   4.148 -10.941  1.00  0.00           H  
ATOM    709  HB  THR A  53      -6.956   5.080 -11.509  1.00  0.00           H  
ATOM    710  HG1 THR A  53      -6.157   2.814 -12.209  1.00  0.00           H  
ATOM    711 HG21 THR A  53      -5.191   5.611 -13.634  1.00  0.00           H  
ATOM    712 HG22 THR A  53      -4.345   6.081 -12.159  1.00  0.00           H  
ATOM    713 HG23 THR A  53      -5.925   6.771 -12.529  1.00  0.00           H  
ATOM    714  N   ILE A  54      -3.985   6.075  -9.406  1.00  0.00           N  
ATOM    715  CA  ILE A  54      -3.851   7.184  -8.469  1.00  0.00           C  
ATOM    716  C   ILE A  54      -3.704   8.511  -9.205  1.00  0.00           C  
ATOM    717  O   ILE A  54      -2.999   8.601 -10.210  1.00  0.00           O  
ATOM    718  CB  ILE A  54      -2.640   6.990  -7.537  1.00  0.00           C  
ATOM    719  CG1 ILE A  54      -2.777   5.684  -6.752  1.00  0.00           C  
ATOM    720  CG2 ILE A  54      -2.506   8.172  -6.589  1.00  0.00           C  
ATOM    721  CD1 ILE A  54      -1.595   5.392  -5.854  1.00  0.00           C  
ATOM    722  H   ILE A  54      -3.196   5.766  -9.897  1.00  0.00           H  
ATOM    723  HA  ILE A  54      -4.745   7.218  -7.862  1.00  0.00           H  
ATOM    724  HB  ILE A  54      -1.750   6.945  -8.145  1.00  0.00           H  
ATOM    725 HG12 ILE A  54      -3.659   5.733  -6.134  1.00  0.00           H  
ATOM    726 HG13 ILE A  54      -2.876   4.863  -7.449  1.00  0.00           H  
ATOM    727 HG21 ILE A  54      -3.137   8.015  -5.726  1.00  0.00           H  
ATOM    728 HG22 ILE A  54      -1.479   8.263  -6.271  1.00  0.00           H  
ATOM    729 HG23 ILE A  54      -2.808   9.076  -7.096  1.00  0.00           H  
ATOM    730 HD11 ILE A  54      -1.945   5.194  -4.851  1.00  0.00           H  
ATOM    731 HD12 ILE A  54      -1.062   4.530  -6.227  1.00  0.00           H  
ATOM    732 HD13 ILE A  54      -0.933   6.246  -5.841  1.00  0.00           H  
ATOM    733  N   ASP A  55      -4.374   9.540  -8.697  1.00  0.00           N  
ATOM    734  CA  ASP A  55      -4.316  10.865  -9.304  1.00  0.00           C  
ATOM    735  C   ASP A  55      -3.434  11.801  -8.484  1.00  0.00           C  
ATOM    736  O   ASP A  55      -3.844  12.298  -7.435  1.00  0.00           O  
ATOM    737  CB  ASP A  55      -5.722  11.452  -9.433  1.00  0.00           C  
ATOM    738  CG  ASP A  55      -5.723  12.811 -10.104  1.00  0.00           C  
ATOM    739  OD1 ASP A  55      -4.993  13.707  -9.631  1.00  0.00           O  
ATOM    740  OD2 ASP A  55      -6.453  12.979 -11.104  1.00  0.00           O  
ATOM    741  H   ASP A  55      -4.919   9.406  -7.894  1.00  0.00           H  
ATOM    742  HA  ASP A  55      -3.888  10.759 -10.290  1.00  0.00           H  
ATOM    743  HB2 ASP A  55      -6.333  10.781 -10.020  1.00  0.00           H  
ATOM    744  HB3 ASP A  55      -6.153  11.556  -8.448  1.00  0.00           H  
ATOM    745  N   THR A  56      -2.218  12.036  -8.969  1.00  0.00           N  
ATOM    746  CA  THR A  56      -1.277  12.910  -8.280  1.00  0.00           C  
ATOM    747  C   THR A  56      -0.869  14.083  -9.163  1.00  0.00           C  
ATOM    748  O   THR A  56       0.126  14.758  -8.897  1.00  0.00           O  
ATOM    749  CB  THR A  56      -0.013  12.144  -7.846  1.00  0.00           C  
ATOM    750  OG1 THR A  56       0.593  11.517  -8.982  1.00  0.00           O  
ATOM    751  CG2 THR A  56      -0.350  11.092  -6.800  1.00  0.00           C  
ATOM    752  H   THR A  56      -1.949  11.611  -9.809  1.00  0.00           H  
ATOM    753  HA  THR A  56      -1.763  13.291  -7.393  1.00  0.00           H  
ATOM    754  HB  THR A  56       0.686  12.847  -7.417  1.00  0.00           H  
ATOM    755  HG1 THR A  56       0.000  10.849  -9.334  1.00  0.00           H  
ATOM    756 HG21 THR A  56       0.396  11.110  -6.019  1.00  0.00           H  
ATOM    757 HG22 THR A  56      -0.364  10.117  -7.262  1.00  0.00           H  
ATOM    758 HG23 THR A  56      -1.319  11.305  -6.376  1.00  0.00           H  
ATOM    759  N   LYS A  57      -1.643  14.323 -10.216  1.00  0.00           N  
ATOM    760  CA  LYS A  57      -1.364  15.417 -11.139  1.00  0.00           C  
ATOM    761  C   LYS A  57      -1.418  16.762 -10.421  1.00  0.00           C  
ATOM    762  O   LYS A  57      -2.476  17.188  -9.960  1.00  0.00           O  
ATOM    763  CB  LYS A  57      -2.366  15.404 -12.295  1.00  0.00           C  
ATOM    764  CG  LYS A  57      -2.404  14.087 -13.052  1.00  0.00           C  
ATOM    765  CD  LYS A  57      -3.430  13.135 -12.462  1.00  0.00           C  
ATOM    766  CE  LYS A  57      -4.025  12.227 -13.528  1.00  0.00           C  
ATOM    767  NZ  LYS A  57      -4.821  11.119 -12.932  1.00  0.00           N  
ATOM    768  H   LYS A  57      -2.423  13.750 -10.375  1.00  0.00           H  
ATOM    769  HA  LYS A  57      -0.370  15.272 -11.533  1.00  0.00           H  
ATOM    770  HB2 LYS A  57      -3.353  15.598 -11.903  1.00  0.00           H  
ATOM    771  HB3 LYS A  57      -2.103  16.188 -12.992  1.00  0.00           H  
ATOM    772  HG2 LYS A  57      -2.660  14.282 -14.083  1.00  0.00           H  
ATOM    773  HG3 LYS A  57      -1.427  13.626 -13.003  1.00  0.00           H  
ATOM    774  HD2 LYS A  57      -2.951  12.523 -11.712  1.00  0.00           H  
ATOM    775  HD3 LYS A  57      -4.223  13.711 -12.008  1.00  0.00           H  
ATOM    776  HE2 LYS A  57      -4.666  12.816 -14.166  1.00  0.00           H  
ATOM    777  HE3 LYS A  57      -3.221  11.807 -14.115  1.00  0.00           H  
ATOM    778  HZ1 LYS A  57      -4.194  10.332 -12.667  1.00  0.00           H  
ATOM    779  HZ2 LYS A  57      -5.522  10.773 -13.617  1.00  0.00           H  
ATOM    780  HZ3 LYS A  57      -5.318  11.453 -12.082  1.00  0.00           H  
ATOM    781  N   GLY A  58      -0.269  17.426 -10.330  1.00  0.00           N  
ATOM    782  CA  GLY A  58      -0.209  18.716  -9.668  1.00  0.00           C  
ATOM    783  C   GLY A  58       0.023  18.591  -8.176  1.00  0.00           C  
ATOM    784  O   GLY A  58       0.606  19.480  -7.555  1.00  0.00           O  
ATOM    785  H   GLY A  58       0.543  17.037 -10.716  1.00  0.00           H  
ATOM    786  HA2 GLY A  58       0.596  19.292 -10.100  1.00  0.00           H  
ATOM    787  HA3 GLY A  58      -1.140  19.237  -9.834  1.00  0.00           H  
ATOM    788  N   ALA A  59      -0.437  17.487  -7.597  1.00  0.00           N  
ATOM    789  CA  ALA A  59      -0.277  17.249  -6.168  1.00  0.00           C  
ATOM    790  C   ALA A  59       1.068  17.770  -5.673  1.00  0.00           C  
ATOM    791  O   ALA A  59       1.156  18.369  -4.602  1.00  0.00           O  
ATOM    792  CB  ALA A  59      -0.417  15.765  -5.861  1.00  0.00           C  
ATOM    793  H   ALA A  59      -0.893  16.815  -8.145  1.00  0.00           H  
ATOM    794  HA  ALA A  59      -1.067  17.774  -5.652  1.00  0.00           H  
ATOM    795  HB1 ALA A  59      -0.917  15.274  -6.683  1.00  0.00           H  
ATOM    796  HB2 ALA A  59       0.563  15.332  -5.725  1.00  0.00           H  
ATOM    797  HB3 ALA A  59      -0.995  15.638  -4.958  1.00  0.00           H  
ATOM    798  N   GLY A  60       2.114  17.536  -6.459  1.00  0.00           N  
ATOM    799  CA  GLY A  60       3.441  17.987  -6.082  1.00  0.00           C  
ATOM    800  C   GLY A  60       4.458  16.863  -6.084  1.00  0.00           C  
ATOM    801  O   GLY A  60       4.398  15.961  -6.920  1.00  0.00           O  
ATOM    802  H   GLY A  60       1.984  17.053  -7.302  1.00  0.00           H  
ATOM    803  HA2 GLY A  60       3.761  18.749  -6.777  1.00  0.00           H  
ATOM    804  HA3 GLY A  60       3.396  18.414  -5.091  1.00  0.00           H  
ATOM    805  N   THR A  61       5.399  16.916  -5.146  1.00  0.00           N  
ATOM    806  CA  THR A  61       6.435  15.897  -5.044  1.00  0.00           C  
ATOM    807  C   THR A  61       6.718  15.544  -3.588  1.00  0.00           C  
ATOM    808  O   THR A  61       6.448  16.334  -2.684  1.00  0.00           O  
ATOM    809  CB  THR A  61       7.744  16.358  -5.712  1.00  0.00           C  
ATOM    810  OG1 THR A  61       8.628  15.244  -5.878  1.00  0.00           O  
ATOM    811  CG2 THR A  61       8.426  17.435  -4.882  1.00  0.00           C  
ATOM    812  H   THR A  61       5.394  17.660  -4.508  1.00  0.00           H  
ATOM    813  HA  THR A  61       6.085  15.013  -5.557  1.00  0.00           H  
ATOM    814  HB  THR A  61       7.509  16.768  -6.684  1.00  0.00           H  
ATOM    815  HG1 THR A  61       9.532  15.560  -5.949  1.00  0.00           H  
ATOM    816 HG21 THR A  61       9.405  17.637  -5.289  1.00  0.00           H  
ATOM    817 HG22 THR A  61       8.523  17.095  -3.862  1.00  0.00           H  
ATOM    818 HG23 THR A  61       7.833  18.336  -4.906  1.00  0.00           H  
ATOM    819  N   GLY A  62       7.265  14.352  -3.368  1.00  0.00           N  
ATOM    820  CA  GLY A  62       7.577  13.917  -2.019  1.00  0.00           C  
ATOM    821  C   GLY A  62       7.677  12.408  -1.906  1.00  0.00           C  
ATOM    822  O   GLY A  62       8.255  11.751  -2.770  1.00  0.00           O  
ATOM    823  H   GLY A  62       7.459  13.764  -4.128  1.00  0.00           H  
ATOM    824  HA2 GLY A  62       8.518  14.353  -1.720  1.00  0.00           H  
ATOM    825  HA3 GLY A  62       6.801  14.265  -1.353  1.00  0.00           H  
ATOM    826  N   GLY A  63       7.114  11.858  -0.835  1.00  0.00           N  
ATOM    827  CA  GLY A  63       7.155  10.422  -0.630  1.00  0.00           C  
ATOM    828  C   GLY A  63       5.788   9.839  -0.329  1.00  0.00           C  
ATOM    829  O   GLY A  63       4.982  10.456   0.369  1.00  0.00           O  
ATOM    830  H   GLY A  63       6.666  12.432  -0.178  1.00  0.00           H  
ATOM    831  HA2 GLY A  63       7.547   9.953  -1.520  1.00  0.00           H  
ATOM    832  HA3 GLY A  63       7.815  10.207   0.198  1.00  0.00           H  
ATOM    833  N   LEU A  64       5.525   8.650  -0.858  1.00  0.00           N  
ATOM    834  CA  LEU A  64       4.245   7.984  -0.644  1.00  0.00           C  
ATOM    835  C   LEU A  64       4.440   6.637   0.045  1.00  0.00           C  
ATOM    836  O   LEU A  64       5.299   5.847  -0.345  1.00  0.00           O  
ATOM    837  CB  LEU A  64       3.520   7.787  -1.977  1.00  0.00           C  
ATOM    838  CG  LEU A  64       2.074   7.300  -1.890  1.00  0.00           C  
ATOM    839  CD1 LEU A  64       1.167   8.409  -1.379  1.00  0.00           C  
ATOM    840  CD2 LEU A  64       1.596   6.801  -3.245  1.00  0.00           C  
ATOM    841  H   LEU A  64       6.206   8.208  -1.405  1.00  0.00           H  
ATOM    842  HA  LEU A  64       3.644   8.617  -0.008  1.00  0.00           H  
ATOM    843  HB2 LEU A  64       3.520   8.734  -2.496  1.00  0.00           H  
ATOM    844  HB3 LEU A  64       4.080   7.064  -2.553  1.00  0.00           H  
ATOM    845  HG  LEU A  64       2.019   6.477  -1.191  1.00  0.00           H  
ATOM    846 HD11 LEU A  64       1.010   9.136  -2.162  1.00  0.00           H  
ATOM    847 HD12 LEU A  64       1.630   8.889  -0.529  1.00  0.00           H  
ATOM    848 HD13 LEU A  64       0.217   7.989  -1.081  1.00  0.00           H  
ATOM    849 HD21 LEU A  64       1.960   7.460  -4.020  1.00  0.00           H  
ATOM    850 HD22 LEU A  64       0.516   6.786  -3.263  1.00  0.00           H  
ATOM    851 HD23 LEU A  64       1.973   5.803  -3.415  1.00  0.00           H  
ATOM    852  N   GLY A  65       3.634   6.380   1.071  1.00  0.00           N  
ATOM    853  CA  GLY A  65       3.733   5.127   1.796  1.00  0.00           C  
ATOM    854  C   GLY A  65       2.527   4.235   1.579  1.00  0.00           C  
ATOM    855  O   GLY A  65       1.404   4.598   1.933  1.00  0.00           O  
ATOM    856  H   GLY A  65       2.967   7.047   1.337  1.00  0.00           H  
ATOM    857  HA2 GLY A  65       4.618   4.604   1.470  1.00  0.00           H  
ATOM    858  HA3 GLY A  65       3.822   5.342   2.851  1.00  0.00           H  
ATOM    859  N   LEU A  66       2.756   3.065   0.994  1.00  0.00           N  
ATOM    860  CA  LEU A  66       1.679   2.118   0.728  1.00  0.00           C  
ATOM    861  C   LEU A  66       1.892   0.820   1.501  1.00  0.00           C  
ATOM    862  O   LEU A  66       2.854   0.090   1.259  1.00  0.00           O  
ATOM    863  CB  LEU A  66       1.590   1.824  -0.770  1.00  0.00           C  
ATOM    864  CG  LEU A  66       0.247   1.292  -1.271  1.00  0.00           C  
ATOM    865  CD1 LEU A  66      -0.739   2.432  -1.470  1.00  0.00           C  
ATOM    866  CD2 LEU A  66       0.431   0.512  -2.565  1.00  0.00           C  
ATOM    867  H   LEU A  66       3.671   2.831   0.735  1.00  0.00           H  
ATOM    868  HA  LEU A  66       0.754   2.569   1.054  1.00  0.00           H  
ATOM    869  HB2 LEU A  66       1.801   2.740  -1.300  1.00  0.00           H  
ATOM    870  HB3 LEU A  66       2.347   1.090  -1.008  1.00  0.00           H  
ATOM    871  HG  LEU A  66      -0.166   0.620  -0.531  1.00  0.00           H  
ATOM    872 HD11 LEU A  66      -0.911   2.928  -0.526  1.00  0.00           H  
ATOM    873 HD12 LEU A  66      -1.672   2.040  -1.846  1.00  0.00           H  
ATOM    874 HD13 LEU A  66      -0.333   3.139  -2.179  1.00  0.00           H  
ATOM    875 HD21 LEU A  66      -0.482   0.550  -3.141  1.00  0.00           H  
ATOM    876 HD22 LEU A  66       0.670  -0.516  -2.335  1.00  0.00           H  
ATOM    877 HD23 LEU A  66       1.236   0.950  -3.137  1.00  0.00           H  
ATOM    878  N   THR A  67       0.986   0.536   2.432  1.00  0.00           N  
ATOM    879  CA  THR A  67       1.073  -0.674   3.239  1.00  0.00           C  
ATOM    880  C   THR A  67      -0.269  -1.395   3.297  1.00  0.00           C  
ATOM    881  O   THR A  67      -1.301  -0.785   3.574  1.00  0.00           O  
ATOM    882  CB  THR A  67       1.536  -0.359   4.674  1.00  0.00           C  
ATOM    883  OG1 THR A  67       0.782   0.738   5.202  1.00  0.00           O  
ATOM    884  CG2 THR A  67       3.019  -0.023   4.703  1.00  0.00           C  
ATOM    885  H   THR A  67       0.242   1.157   2.578  1.00  0.00           H  
ATOM    886  HA  THR A  67       1.803  -1.327   2.783  1.00  0.00           H  
ATOM    887  HB  THR A  67       1.367  -1.232   5.290  1.00  0.00           H  
ATOM    888  HG1 THR A  67       0.912   0.787   6.153  1.00  0.00           H  
ATOM    889 HG21 THR A  67       3.472  -0.468   5.577  1.00  0.00           H  
ATOM    890 HG22 THR A  67       3.145   1.049   4.739  1.00  0.00           H  
ATOM    891 HG23 THR A  67       3.493  -0.412   3.815  1.00  0.00           H  
ATOM    892  N   VAL A  68      -0.247  -2.698   3.033  1.00  0.00           N  
ATOM    893  CA  VAL A  68      -1.463  -3.503   3.057  1.00  0.00           C  
ATOM    894  C   VAL A  68      -1.741  -4.037   4.457  1.00  0.00           C  
ATOM    895  O   VAL A  68      -1.048  -4.932   4.939  1.00  0.00           O  
ATOM    896  CB  VAL A  68      -1.371  -4.687   2.076  1.00  0.00           C  
ATOM    897  CG1 VAL A  68      -2.554  -5.625   2.260  1.00  0.00           C  
ATOM    898  CG2 VAL A  68      -1.294  -4.186   0.642  1.00  0.00           C  
ATOM    899  H   VAL A  68       0.607  -3.128   2.818  1.00  0.00           H  
ATOM    900  HA  VAL A  68      -2.286  -2.873   2.751  1.00  0.00           H  
ATOM    901  HB  VAL A  68      -0.467  -5.237   2.292  1.00  0.00           H  
ATOM    902 HG11 VAL A  68      -2.967  -5.876   1.294  1.00  0.00           H  
ATOM    903 HG12 VAL A  68      -2.225  -6.526   2.757  1.00  0.00           H  
ATOM    904 HG13 VAL A  68      -3.310  -5.138   2.858  1.00  0.00           H  
ATOM    905 HG21 VAL A  68      -0.578  -3.380   0.581  1.00  0.00           H  
ATOM    906 HG22 VAL A  68      -0.984  -4.993  -0.006  1.00  0.00           H  
ATOM    907 HG23 VAL A  68      -2.265  -3.830   0.332  1.00  0.00           H  
ATOM    908  N   GLU A  69      -2.761  -3.481   5.104  1.00  0.00           N  
ATOM    909  CA  GLU A  69      -3.130  -3.902   6.451  1.00  0.00           C  
ATOM    910  C   GLU A  69      -4.104  -5.077   6.405  1.00  0.00           C  
ATOM    911  O   GLU A  69      -5.251  -4.964   6.837  1.00  0.00           O  
ATOM    912  CB  GLU A  69      -3.755  -2.737   7.220  1.00  0.00           C  
ATOM    913  CG  GLU A  69      -2.744  -1.903   7.989  1.00  0.00           C  
ATOM    914  CD  GLU A  69      -2.409  -2.496   9.344  1.00  0.00           C  
ATOM    915  OE1 GLU A  69      -3.347  -2.771  10.120  1.00  0.00           O  
ATOM    916  OE2 GLU A  69      -1.207  -2.685   9.626  1.00  0.00           O  
ATOM    917  H   GLU A  69      -3.276  -2.772   4.667  1.00  0.00           H  
ATOM    918  HA  GLU A  69      -2.231  -4.216   6.959  1.00  0.00           H  
ATOM    919  HB2 GLU A  69      -4.266  -2.092   6.520  1.00  0.00           H  
ATOM    920  HB3 GLU A  69      -4.475  -3.131   7.923  1.00  0.00           H  
ATOM    921  HG2 GLU A  69      -1.837  -1.835   7.408  1.00  0.00           H  
ATOM    922  HG3 GLU A  69      -3.151  -0.913   8.136  1.00  0.00           H  
ATOM    923  N   GLY A  70      -3.637  -6.205   5.879  1.00  0.00           N  
ATOM    924  CA  GLY A  70      -4.479  -7.384   5.786  1.00  0.00           C  
ATOM    925  C   GLY A  70      -4.061  -8.472   6.754  1.00  0.00           C  
ATOM    926  O   GLY A  70      -3.037  -8.371   7.431  1.00  0.00           O  
ATOM    927  H   GLY A  70      -2.714  -6.237   5.551  1.00  0.00           H  
ATOM    928  HA2 GLY A  70      -5.499  -7.102   5.996  1.00  0.00           H  
ATOM    929  HA3 GLY A  70      -4.423  -7.773   4.780  1.00  0.00           H  
ATOM    930  N   PRO A  71      -4.865  -9.543   6.830  1.00  0.00           N  
ATOM    931  CA  PRO A  71      -4.594 -10.675   7.721  1.00  0.00           C  
ATOM    932  C   PRO A  71      -3.388 -11.492   7.270  1.00  0.00           C  
ATOM    933  O   PRO A  71      -2.818 -12.257   8.049  1.00  0.00           O  
ATOM    934  CB  PRO A  71      -5.872 -11.513   7.629  1.00  0.00           C  
ATOM    935  CG  PRO A  71      -6.454 -11.171   6.301  1.00  0.00           C  
ATOM    936  CD  PRO A  71      -6.101  -9.731   6.053  1.00  0.00           C  
ATOM    937  HA  PRO A  71      -4.447 -10.351   8.741  1.00  0.00           H  
ATOM    938  HB2 PRO A  71      -5.623 -12.563   7.693  1.00  0.00           H  
ATOM    939  HB3 PRO A  71      -6.541 -11.246   8.433  1.00  0.00           H  
ATOM    940  HG2 PRO A  71      -6.021 -11.800   5.537  1.00  0.00           H  
ATOM    941  HG3 PRO A  71      -7.526 -11.295   6.327  1.00  0.00           H  
ATOM    942  HD2 PRO A  71      -5.925  -9.561   5.001  1.00  0.00           H  
ATOM    943  HD3 PRO A  71      -6.886  -9.082   6.414  1.00  0.00           H  
ATOM    944  N   CYS A  72      -3.004 -11.324   6.010  1.00  0.00           N  
ATOM    945  CA  CYS A  72      -1.865 -12.047   5.455  1.00  0.00           C  
ATOM    946  C   CYS A  72      -0.817 -11.078   4.916  1.00  0.00           C  
ATOM    947  O   CYS A  72      -1.018  -9.864   4.924  1.00  0.00           O  
ATOM    948  CB  CYS A  72      -2.325 -12.990   4.343  1.00  0.00           C  
ATOM    949  SG  CYS A  72      -2.742 -14.655   4.912  1.00  0.00           S  
ATOM    950  H   CYS A  72      -3.498 -10.700   5.438  1.00  0.00           H  
ATOM    951  HA  CYS A  72      -1.424 -12.629   6.250  1.00  0.00           H  
ATOM    952  HB2 CYS A  72      -3.203 -12.576   3.870  1.00  0.00           H  
ATOM    953  HB3 CYS A  72      -1.538 -13.079   3.609  1.00  0.00           H  
ATOM    954  HG  CYS A  72      -2.244 -14.806   6.130  1.00  0.00           H  
ATOM    955  N   GLU A  73       0.302 -11.624   4.450  1.00  0.00           N  
ATOM    956  CA  GLU A  73       1.382 -10.807   3.910  1.00  0.00           C  
ATOM    957  C   GLU A  73       1.384 -10.847   2.384  1.00  0.00           C  
ATOM    958  O   GLU A  73       2.036 -11.695   1.776  1.00  0.00           O  
ATOM    959  CB  GLU A  73       2.732 -11.289   4.445  1.00  0.00           C  
ATOM    960  CG  GLU A  73       3.925 -10.661   3.742  1.00  0.00           C  
ATOM    961  CD  GLU A  73       5.250 -11.165   4.280  1.00  0.00           C  
ATOM    962  OE1 GLU A  73       5.577 -10.849   5.443  1.00  0.00           O  
ATOM    963  OE2 GLU A  73       5.960 -11.875   3.538  1.00  0.00           O  
ATOM    964  H   GLU A  73       0.403 -12.599   4.470  1.00  0.00           H  
ATOM    965  HA  GLU A  73       1.221  -9.789   4.231  1.00  0.00           H  
ATOM    966  HB2 GLU A  73       2.794 -11.052   5.497  1.00  0.00           H  
ATOM    967  HB3 GLU A  73       2.793 -12.360   4.323  1.00  0.00           H  
ATOM    968  HG2 GLU A  73       3.869 -10.894   2.689  1.00  0.00           H  
ATOM    969  HG3 GLU A  73       3.882  -9.590   3.876  1.00  0.00           H  
ATOM    970  N   ALA A  74       0.648  -9.924   1.773  1.00  0.00           N  
ATOM    971  CA  ALA A  74       0.566  -9.853   0.319  1.00  0.00           C  
ATOM    972  C   ALA A  74       1.623  -8.910  -0.245  1.00  0.00           C  
ATOM    973  O   ALA A  74       1.830  -7.811   0.272  1.00  0.00           O  
ATOM    974  CB  ALA A  74      -0.825  -9.407  -0.109  1.00  0.00           C  
ATOM    975  H   ALA A  74       0.151  -9.276   2.313  1.00  0.00           H  
ATOM    976  HA  ALA A  74       0.736 -10.845  -0.074  1.00  0.00           H  
ATOM    977  HB1 ALA A  74      -0.786  -8.380  -0.441  1.00  0.00           H  
ATOM    978  HB2 ALA A  74      -1.171 -10.034  -0.917  1.00  0.00           H  
ATOM    979  HB3 ALA A  74      -1.502  -9.490   0.728  1.00  0.00           H  
ATOM    980  N   LYS A  75       2.291  -9.345  -1.308  1.00  0.00           N  
ATOM    981  CA  LYS A  75       3.327  -8.540  -1.943  1.00  0.00           C  
ATOM    982  C   LYS A  75       2.745  -7.245  -2.500  1.00  0.00           C  
ATOM    983  O   LYS A  75       1.560  -7.177  -2.828  1.00  0.00           O  
ATOM    984  CB  LYS A  75       4.001  -9.333  -3.065  1.00  0.00           C  
ATOM    985  CG  LYS A  75       5.438  -8.914  -3.327  1.00  0.00           C  
ATOM    986  CD  LYS A  75       6.403  -9.617  -2.388  1.00  0.00           C  
ATOM    987  CE  LYS A  75       6.656 -11.053  -2.820  1.00  0.00           C  
ATOM    988  NZ  LYS A  75       7.393 -11.824  -1.781  1.00  0.00           N  
ATOM    989  H   LYS A  75       2.081 -10.230  -1.674  1.00  0.00           H  
ATOM    990  HA  LYS A  75       4.064  -8.296  -1.193  1.00  0.00           H  
ATOM    991  HB2 LYS A  75       3.995 -10.380  -2.803  1.00  0.00           H  
ATOM    992  HB3 LYS A  75       3.436  -9.195  -3.976  1.00  0.00           H  
ATOM    993  HG2 LYS A  75       5.696  -9.165  -4.345  1.00  0.00           H  
ATOM    994  HG3 LYS A  75       5.524  -7.846  -3.185  1.00  0.00           H  
ATOM    995  HD2 LYS A  75       7.342  -9.083  -2.385  1.00  0.00           H  
ATOM    996  HD3 LYS A  75       5.985  -9.619  -1.391  1.00  0.00           H  
ATOM    997  HE2 LYS A  75       5.707 -11.532  -3.006  1.00  0.00           H  
ATOM    998  HE3 LYS A  75       7.239 -11.044  -3.730  1.00  0.00           H  
ATOM    999  HZ1 LYS A  75       7.787 -12.694  -2.193  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  75       6.751 -12.081  -1.005  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  75       8.172 -11.252  -1.396  1.00  0.00           H  
ATOM   1002  N   ILE A  76       3.585  -6.221  -2.606  1.00  0.00           N  
ATOM   1003  CA  ILE A  76       3.153  -4.929  -3.126  1.00  0.00           C  
ATOM   1004  C   ILE A  76       4.189  -4.347  -4.082  1.00  0.00           C  
ATOM   1005  O   ILE A  76       5.320  -4.064  -3.688  1.00  0.00           O  
ATOM   1006  CB  ILE A  76       2.896  -3.922  -1.989  1.00  0.00           C  
ATOM   1007  CG1 ILE A  76       1.908  -4.504  -0.977  1.00  0.00           C  
ATOM   1008  CG2 ILE A  76       2.374  -2.609  -2.553  1.00  0.00           C  
ATOM   1009  CD1 ILE A  76       1.827  -3.714   0.311  1.00  0.00           C  
ATOM   1010  H   ILE A  76       4.517  -6.337  -2.328  1.00  0.00           H  
ATOM   1011  HA  ILE A  76       2.227  -5.079  -3.663  1.00  0.00           H  
ATOM   1012  HB  ILE A  76       3.835  -3.725  -1.494  1.00  0.00           H  
ATOM   1013 HG12 ILE A  76       0.923  -4.525  -1.415  1.00  0.00           H  
ATOM   1014 HG13 ILE A  76       2.209  -5.512  -0.730  1.00  0.00           H  
ATOM   1015 HG21 ILE A  76       1.796  -2.098  -1.798  1.00  0.00           H  
ATOM   1016 HG22 ILE A  76       3.206  -1.989  -2.850  1.00  0.00           H  
ATOM   1017 HG23 ILE A  76       1.749  -2.809  -3.411  1.00  0.00           H  
ATOM   1018 HD11 ILE A  76       1.286  -4.285   1.051  1.00  0.00           H  
ATOM   1019 HD12 ILE A  76       2.824  -3.509   0.671  1.00  0.00           H  
ATOM   1020 HD13 ILE A  76       1.311  -2.782   0.129  1.00  0.00           H  
ATOM   1021  N   GLU A  77       3.793  -4.170  -5.338  1.00  0.00           N  
ATOM   1022  CA  GLU A  77       4.688  -3.620  -6.350  1.00  0.00           C  
ATOM   1023  C   GLU A  77       4.286  -2.194  -6.714  1.00  0.00           C  
ATOM   1024  O   GLU A  77       3.341  -1.979  -7.474  1.00  0.00           O  
ATOM   1025  CB  GLU A  77       4.680  -4.500  -7.602  1.00  0.00           C  
ATOM   1026  CG  GLU A  77       5.691  -5.634  -7.555  1.00  0.00           C  
ATOM   1027  CD  GLU A  77       7.040  -5.236  -8.122  1.00  0.00           C  
ATOM   1028  OE1 GLU A  77       7.478  -4.095  -7.868  1.00  0.00           O  
ATOM   1029  OE2 GLU A  77       7.658  -6.068  -8.820  1.00  0.00           O  
ATOM   1030  H   GLU A  77       2.879  -4.415  -5.591  1.00  0.00           H  
ATOM   1031  HA  GLU A  77       5.686  -3.606  -5.938  1.00  0.00           H  
ATOM   1032  HB2 GLU A  77       3.696  -4.927  -7.721  1.00  0.00           H  
ATOM   1033  HB3 GLU A  77       4.902  -3.884  -8.461  1.00  0.00           H  
ATOM   1034  HG2 GLU A  77       5.825  -5.938  -6.528  1.00  0.00           H  
ATOM   1035  HG3 GLU A  77       5.307  -6.465  -8.128  1.00  0.00           H  
ATOM   1036  N   CYS A  78       5.010  -1.224  -6.167  1.00  0.00           N  
ATOM   1037  CA  CYS A  78       4.729   0.183  -6.433  1.00  0.00           C  
ATOM   1038  C   CYS A  78       5.387   0.632  -7.734  1.00  0.00           C  
ATOM   1039  O   CYS A  78       6.539   1.067  -7.740  1.00  0.00           O  
ATOM   1040  CB  CYS A  78       5.219   1.050  -5.273  1.00  0.00           C  
ATOM   1041  SG  CYS A  78       6.980   0.867  -4.906  1.00  0.00           S  
ATOM   1042  H   CYS A  78       5.751  -1.458  -5.570  1.00  0.00           H  
ATOM   1043  HA  CYS A  78       3.660   0.294  -6.529  1.00  0.00           H  
ATOM   1044  HB2 CYS A  78       5.039   2.089  -5.509  1.00  0.00           H  
ATOM   1045  HB3 CYS A  78       4.667   0.791  -4.382  1.00  0.00           H  
ATOM   1046  HG  CYS A  78       7.092   0.286  -3.722  1.00  0.00           H  
ATOM   1047  N   SER A  79       4.649   0.523  -8.833  1.00  0.00           N  
ATOM   1048  CA  SER A  79       5.163   0.913 -10.141  1.00  0.00           C  
ATOM   1049  C   SER A  79       4.920   2.397 -10.399  1.00  0.00           C  
ATOM   1050  O   SER A  79       3.939   2.968  -9.925  1.00  0.00           O  
ATOM   1051  CB  SER A  79       4.504   0.078 -11.241  1.00  0.00           C  
ATOM   1052  OG  SER A  79       5.270  -1.079 -11.531  1.00  0.00           O  
ATOM   1053  H   SER A  79       3.737   0.168  -8.764  1.00  0.00           H  
ATOM   1054  HA  SER A  79       6.226   0.727 -10.148  1.00  0.00           H  
ATOM   1055  HB2 SER A  79       3.521  -0.228 -10.918  1.00  0.00           H  
ATOM   1056  HB3 SER A  79       4.420   0.673 -12.139  1.00  0.00           H  
ATOM   1057  HG  SER A  79       4.756  -1.673 -12.082  1.00  0.00           H  
ATOM   1058  N   ASP A  80       5.823   3.014 -11.154  1.00  0.00           N  
ATOM   1059  CA  ASP A  80       5.708   4.432 -11.477  1.00  0.00           C  
ATOM   1060  C   ASP A  80       5.469   4.631 -12.971  1.00  0.00           C  
ATOM   1061  O   ASP A  80       6.081   3.961 -13.802  1.00  0.00           O  
ATOM   1062  CB  ASP A  80       6.971   5.179 -11.046  1.00  0.00           C  
ATOM   1063  CG  ASP A  80       7.007   5.441  -9.554  1.00  0.00           C  
ATOM   1064  OD1 ASP A  80       7.444   4.544  -8.804  1.00  0.00           O  
ATOM   1065  OD2 ASP A  80       6.598   6.545  -9.135  1.00  0.00           O  
ATOM   1066  H   ASP A  80       6.584   2.504 -11.503  1.00  0.00           H  
ATOM   1067  HA  ASP A  80       4.863   4.828 -10.935  1.00  0.00           H  
ATOM   1068  HB2 ASP A  80       7.838   4.590 -11.310  1.00  0.00           H  
ATOM   1069  HB3 ASP A  80       7.014   6.127 -11.562  1.00  0.00           H  
ATOM   1070  N   ASN A  81       4.574   5.556 -13.304  1.00  0.00           N  
ATOM   1071  CA  ASN A  81       4.253   5.842 -14.697  1.00  0.00           C  
ATOM   1072  C   ASN A  81       5.072   7.021 -15.213  1.00  0.00           C  
ATOM   1073  O   ASN A  81       5.645   6.964 -16.300  1.00  0.00           O  
ATOM   1074  CB  ASN A  81       2.760   6.139 -14.847  1.00  0.00           C  
ATOM   1075  CG  ASN A  81       1.891   5.004 -14.341  1.00  0.00           C  
ATOM   1076  OD1 ASN A  81       2.037   3.858 -14.767  1.00  0.00           O  
ATOM   1077  ND2 ASN A  81       0.980   5.318 -13.428  1.00  0.00           N  
ATOM   1078  H   ASN A  81       4.119   6.057 -12.596  1.00  0.00           H  
ATOM   1079  HA  ASN A  81       4.497   4.966 -15.280  1.00  0.00           H  
ATOM   1080  HB2 ASN A  81       2.518   7.029 -14.285  1.00  0.00           H  
ATOM   1081  HB3 ASN A  81       2.534   6.304 -15.890  1.00  0.00           H  
ATOM   1082 HD21 ASN A  81       0.920   6.252 -13.135  1.00  0.00           H  
ATOM   1083 HD22 ASN A  81       0.405   4.603 -13.083  1.00  0.00           H  
ATOM   1084  N   GLY A  82       5.122   8.090 -14.424  1.00  0.00           N  
ATOM   1085  CA  GLY A  82       5.874   9.268 -14.817  1.00  0.00           C  
ATOM   1086  C   GLY A  82       4.977  10.407 -15.260  1.00  0.00           C  
ATOM   1087  O   GLY A  82       5.417  11.553 -15.352  1.00  0.00           O  
ATOM   1088  H   GLY A  82       4.645   8.079 -13.568  1.00  0.00           H  
ATOM   1089  HA2 GLY A  82       6.470   9.597 -13.980  1.00  0.00           H  
ATOM   1090  HA3 GLY A  82       6.531   9.005 -15.633  1.00  0.00           H  
ATOM   1091  N   ASP A  83       3.716  10.092 -15.535  1.00  0.00           N  
ATOM   1092  CA  ASP A  83       2.754  11.098 -15.972  1.00  0.00           C  
ATOM   1093  C   ASP A  83       1.931  11.609 -14.794  1.00  0.00           C  
ATOM   1094  O   ASP A  83       0.828  12.124 -14.971  1.00  0.00           O  
ATOM   1095  CB  ASP A  83       1.829  10.519 -17.044  1.00  0.00           C  
ATOM   1096  CG  ASP A  83       1.225  11.592 -17.928  1.00  0.00           C  
ATOM   1097  OD1 ASP A  83       1.121  12.749 -17.470  1.00  0.00           O  
ATOM   1098  OD2 ASP A  83       0.858  11.275 -19.078  1.00  0.00           O  
ATOM   1099  H   ASP A  83       3.425   9.160 -15.442  1.00  0.00           H  
ATOM   1100  HA  ASP A  83       3.307  11.924 -16.394  1.00  0.00           H  
ATOM   1101  HB2 ASP A  83       2.393   9.840 -17.667  1.00  0.00           H  
ATOM   1102  HB3 ASP A  83       1.027   9.979 -16.564  1.00  0.00           H  
ATOM   1103  N   GLY A  84       2.475  11.462 -13.589  1.00  0.00           N  
ATOM   1104  CA  GLY A  84       1.776  11.912 -12.400  1.00  0.00           C  
ATOM   1105  C   GLY A  84       0.756  10.904 -11.909  1.00  0.00           C  
ATOM   1106  O   GLY A  84      -0.267  11.274 -11.332  1.00  0.00           O  
ATOM   1107  H   GLY A  84       3.358  11.044 -13.508  1.00  0.00           H  
ATOM   1108  HA2 GLY A  84       2.498  12.089 -11.616  1.00  0.00           H  
ATOM   1109  HA3 GLY A  84       1.269  12.840 -12.623  1.00  0.00           H  
ATOM   1110  N   THR A  85       1.033   9.624 -12.141  1.00  0.00           N  
ATOM   1111  CA  THR A  85       0.130   8.559 -11.722  1.00  0.00           C  
ATOM   1112  C   THR A  85       0.905   7.366 -11.174  1.00  0.00           C  
ATOM   1113  O   THR A  85       2.094   7.205 -11.454  1.00  0.00           O  
ATOM   1114  CB  THR A  85      -0.761   8.088 -12.886  1.00  0.00           C  
ATOM   1115  OG1 THR A  85       0.048   7.759 -14.021  1.00  0.00           O  
ATOM   1116  CG2 THR A  85      -1.767   9.163 -13.268  1.00  0.00           C  
ATOM   1117  H   THR A  85       1.863   9.393 -12.606  1.00  0.00           H  
ATOM   1118  HA  THR A  85      -0.508   8.950 -10.943  1.00  0.00           H  
ATOM   1119  HB  THR A  85      -1.302   7.206 -12.571  1.00  0.00           H  
ATOM   1120  HG1 THR A  85      -0.387   7.075 -14.536  1.00  0.00           H  
ATOM   1121 HG21 THR A  85      -1.242  10.028 -13.648  1.00  0.00           H  
ATOM   1122 HG22 THR A  85      -2.341   9.444 -12.398  1.00  0.00           H  
ATOM   1123 HG23 THR A  85      -2.429   8.782 -14.030  1.00  0.00           H  
ATOM   1124  N   CYS A  86       0.225   6.533 -10.395  1.00  0.00           N  
ATOM   1125  CA  CYS A  86       0.851   5.353  -9.808  1.00  0.00           C  
ATOM   1126  C   CYS A  86       0.043   4.097 -10.119  1.00  0.00           C  
ATOM   1127  O   CYS A  86      -1.183   4.092 -10.007  1.00  0.00           O  
ATOM   1128  CB  CYS A  86       0.988   5.523  -8.294  1.00  0.00           C  
ATOM   1129  SG  CYS A  86       2.275   6.691  -7.796  1.00  0.00           S  
ATOM   1130  H   CYS A  86      -0.720   6.715 -10.209  1.00  0.00           H  
ATOM   1131  HA  CYS A  86       1.834   5.250 -10.240  1.00  0.00           H  
ATOM   1132  HB2 CYS A  86       0.050   5.878  -7.892  1.00  0.00           H  
ATOM   1133  HB3 CYS A  86       1.222   4.566  -7.852  1.00  0.00           H  
ATOM   1134  HG  CYS A  86       3.435   6.239  -8.249  1.00  0.00           H  
ATOM   1135  N   SER A  87       0.739   3.035 -10.513  1.00  0.00           N  
ATOM   1136  CA  SER A  87       0.086   1.775 -10.847  1.00  0.00           C  
ATOM   1137  C   SER A  87       0.592   0.647  -9.952  1.00  0.00           C  
ATOM   1138  O   SER A  87       1.297  -0.253 -10.407  1.00  0.00           O  
ATOM   1139  CB  SER A  87       0.329   1.424 -12.316  1.00  0.00           C  
ATOM   1140  OG  SER A  87      -0.650   2.018 -13.151  1.00  0.00           O  
ATOM   1141  H   SER A  87       1.714   3.102 -10.583  1.00  0.00           H  
ATOM   1142  HA  SER A  87      -0.975   1.898 -10.685  1.00  0.00           H  
ATOM   1143  HB2 SER A  87       1.303   1.781 -12.612  1.00  0.00           H  
ATOM   1144  HB3 SER A  87       0.286   0.351 -12.438  1.00  0.00           H  
ATOM   1145  HG  SER A  87      -0.613   1.618 -14.023  1.00  0.00           H  
ATOM   1146  N   VAL A  88       0.227   0.704  -8.675  1.00  0.00           N  
ATOM   1147  CA  VAL A  88       0.642  -0.312  -7.715  1.00  0.00           C  
ATOM   1148  C   VAL A  88      -0.175  -1.589  -7.878  1.00  0.00           C  
ATOM   1149  O   VAL A  88      -1.402  -1.545  -7.972  1.00  0.00           O  
ATOM   1150  CB  VAL A  88       0.501   0.193  -6.267  1.00  0.00           C  
ATOM   1151  CG1 VAL A  88       0.960  -0.872  -5.283  1.00  0.00           C  
ATOM   1152  CG2 VAL A  88       1.284   1.483  -6.074  1.00  0.00           C  
ATOM   1153  H   VAL A  88      -0.336   1.446  -8.372  1.00  0.00           H  
ATOM   1154  HA  VAL A  88       1.683  -0.537  -7.896  1.00  0.00           H  
ATOM   1155  HB  VAL A  88      -0.543   0.399  -6.079  1.00  0.00           H  
ATOM   1156 HG11 VAL A  88       1.895  -0.569  -4.835  1.00  0.00           H  
ATOM   1157 HG12 VAL A  88       0.214  -0.995  -4.512  1.00  0.00           H  
ATOM   1158 HG13 VAL A  88       1.098  -1.808  -5.804  1.00  0.00           H  
ATOM   1159 HG21 VAL A  88       2.070   1.539  -6.813  1.00  0.00           H  
ATOM   1160 HG22 VAL A  88       0.621   2.328  -6.189  1.00  0.00           H  
ATOM   1161 HG23 VAL A  88       1.717   1.497  -5.085  1.00  0.00           H  
ATOM   1162  N   SER A  89       0.513  -2.725  -7.911  1.00  0.00           N  
ATOM   1163  CA  SER A  89      -0.148  -4.015  -8.066  1.00  0.00           C  
ATOM   1164  C   SER A  89       0.198  -4.946  -6.908  1.00  0.00           C  
ATOM   1165  O   SER A  89       1.368  -5.130  -6.572  1.00  0.00           O  
ATOM   1166  CB  SER A  89       0.255  -4.663  -9.393  1.00  0.00           C  
ATOM   1167  OG  SER A  89       1.664  -4.730  -9.520  1.00  0.00           O  
ATOM   1168  H   SER A  89       1.490  -2.695  -7.831  1.00  0.00           H  
ATOM   1169  HA  SER A  89      -1.214  -3.843  -8.069  1.00  0.00           H  
ATOM   1170  HB2 SER A  89      -0.147  -5.663  -9.439  1.00  0.00           H  
ATOM   1171  HB3 SER A  89      -0.141  -4.077 -10.210  1.00  0.00           H  
ATOM   1172  HG  SER A  89       1.990  -5.511  -9.065  1.00  0.00           H  
ATOM   1173  N   TYR A  90      -0.829  -5.531  -6.300  1.00  0.00           N  
ATOM   1174  CA  TYR A  90      -0.635  -6.440  -5.178  1.00  0.00           C  
ATOM   1175  C   TYR A  90      -1.174  -7.830  -5.503  1.00  0.00           C  
ATOM   1176  O   TYR A  90      -2.092  -7.980  -6.312  1.00  0.00           O  
ATOM   1177  CB  TYR A  90      -1.325  -5.894  -3.927  1.00  0.00           C  
ATOM   1178  CG  TYR A  90      -2.835  -5.933  -4.002  1.00  0.00           C  
ATOM   1179  CD1 TYR A  90      -3.542  -7.056  -3.592  1.00  0.00           C  
ATOM   1180  CD2 TYR A  90      -3.554  -4.845  -4.482  1.00  0.00           C  
ATOM   1181  CE1 TYR A  90      -4.921  -7.096  -3.660  1.00  0.00           C  
ATOM   1182  CE2 TYR A  90      -4.933  -4.875  -4.551  1.00  0.00           C  
ATOM   1183  CZ  TYR A  90      -5.612  -6.003  -4.140  1.00  0.00           C  
ATOM   1184  OH  TYR A  90      -6.986  -6.038  -4.207  1.00  0.00           O  
ATOM   1185  H   TYR A  90      -1.739  -5.345  -6.613  1.00  0.00           H  
ATOM   1186  HA  TYR A  90       0.426  -6.513  -4.989  1.00  0.00           H  
ATOM   1187  HB2 TYR A  90      -1.021  -6.478  -3.072  1.00  0.00           H  
ATOM   1188  HB3 TYR A  90      -1.026  -4.867  -3.779  1.00  0.00           H  
ATOM   1189  HD1 TYR A  90      -2.997  -7.910  -3.216  1.00  0.00           H  
ATOM   1190  HD2 TYR A  90      -3.019  -3.963  -4.803  1.00  0.00           H  
ATOM   1191  HE1 TYR A  90      -5.453  -7.979  -3.337  1.00  0.00           H  
ATOM   1192  HE2 TYR A  90      -5.475  -4.020  -4.928  1.00  0.00           H  
ATOM   1193  HH  TYR A  90      -7.342  -5.192  -3.926  1.00  0.00           H  
ATOM   1194  N   LEU A  91      -0.599  -8.845  -4.867  1.00  0.00           N  
ATOM   1195  CA  LEU A  91      -1.021 -10.224  -5.087  1.00  0.00           C  
ATOM   1196  C   LEU A  91      -1.386 -10.898  -3.769  1.00  0.00           C  
ATOM   1197  O   LEU A  91      -0.522 -11.287  -2.982  1.00  0.00           O  
ATOM   1198  CB  LEU A  91       0.088 -11.011  -5.787  1.00  0.00           C  
ATOM   1199  CG  LEU A  91       0.039 -11.028  -7.315  1.00  0.00           C  
ATOM   1200  CD1 LEU A  91       1.438 -11.167  -7.893  1.00  0.00           C  
ATOM   1201  CD2 LEU A  91      -0.859 -12.154  -7.808  1.00  0.00           C  
ATOM   1202  H   LEU A  91       0.127  -8.663  -4.235  1.00  0.00           H  
ATOM   1203  HA  LEU A  91      -1.894 -10.206  -5.723  1.00  0.00           H  
ATOM   1204  HB2 LEU A  91       1.034 -10.584  -5.492  1.00  0.00           H  
ATOM   1205  HB3 LEU A  91       0.034 -12.034  -5.442  1.00  0.00           H  
ATOM   1206  HG  LEU A  91      -0.374 -10.092  -7.666  1.00  0.00           H  
ATOM   1207 HD11 LEU A  91       2.019 -11.834  -7.273  1.00  0.00           H  
ATOM   1208 HD12 LEU A  91       1.914 -10.198  -7.923  1.00  0.00           H  
ATOM   1209 HD13 LEU A  91       1.376 -11.569  -8.894  1.00  0.00           H  
ATOM   1210 HD21 LEU A  91      -1.889 -11.831  -7.778  1.00  0.00           H  
ATOM   1211 HD22 LEU A  91      -0.734 -13.018  -7.171  1.00  0.00           H  
ATOM   1212 HD23 LEU A  91      -0.590 -12.410  -8.822  1.00  0.00           H  
ATOM   1213  N   PRO A  92      -2.696 -11.044  -3.521  1.00  0.00           N  
ATOM   1214  CA  PRO A  92      -3.205 -11.674  -2.300  1.00  0.00           C  
ATOM   1215  C   PRO A  92      -2.932 -13.174  -2.265  1.00  0.00           C  
ATOM   1216  O   PRO A  92      -2.504 -13.762  -3.259  1.00  0.00           O  
ATOM   1217  CB  PRO A  92      -4.711 -11.406  -2.363  1.00  0.00           C  
ATOM   1218  CG  PRO A  92      -5.005 -11.239  -3.814  1.00  0.00           C  
ATOM   1219  CD  PRO A  92      -3.781 -10.604  -4.414  1.00  0.00           C  
ATOM   1220  HA  PRO A  92      -2.793 -11.214  -1.414  1.00  0.00           H  
ATOM   1221  HB2 PRO A  92      -5.247 -12.247  -1.945  1.00  0.00           H  
ATOM   1222  HB3 PRO A  92      -4.944 -10.511  -1.808  1.00  0.00           H  
ATOM   1223  HG2 PRO A  92      -5.187 -12.202  -4.266  1.00  0.00           H  
ATOM   1224  HG3 PRO A  92      -5.862 -10.594  -3.943  1.00  0.00           H  
ATOM   1225  HD2 PRO A  92      -3.623 -10.965  -5.420  1.00  0.00           H  
ATOM   1226  HD3 PRO A  92      -3.872  -9.528  -4.408  1.00  0.00           H  
ATOM   1227  N   THR A  93      -3.184 -13.790  -1.114  1.00  0.00           N  
ATOM   1228  CA  THR A  93      -2.964 -15.222  -0.949  1.00  0.00           C  
ATOM   1229  C   THR A  93      -4.215 -15.912  -0.416  1.00  0.00           C  
ATOM   1230  O   THR A  93      -4.460 -17.084  -0.703  1.00  0.00           O  
ATOM   1231  CB  THR A  93      -1.789 -15.504   0.006  1.00  0.00           C  
ATOM   1232  OG1 THR A  93      -1.628 -16.916   0.180  1.00  0.00           O  
ATOM   1233  CG2 THR A  93      -2.020 -14.845   1.357  1.00  0.00           C  
ATOM   1234  H   THR A  93      -3.524 -13.268  -0.358  1.00  0.00           H  
ATOM   1235  HA  THR A  93      -2.721 -15.635  -1.917  1.00  0.00           H  
ATOM   1236  HB  THR A  93      -0.887 -15.096  -0.427  1.00  0.00           H  
ATOM   1237  HG1 THR A  93      -1.132 -17.085   0.984  1.00  0.00           H  
ATOM   1238 HG21 THR A  93      -1.071 -14.681   1.845  1.00  0.00           H  
ATOM   1239 HG22 THR A  93      -2.634 -15.487   1.971  1.00  0.00           H  
ATOM   1240 HG23 THR A  93      -2.520 -13.898   1.215  1.00  0.00           H  
ATOM   1241  N   LYS A  94      -5.004 -15.178   0.360  1.00  0.00           N  
ATOM   1242  CA  LYS A  94      -6.232 -15.718   0.933  1.00  0.00           C  
ATOM   1243  C   LYS A  94      -7.365 -14.700   0.849  1.00  0.00           C  
ATOM   1244  O   LYS A  94      -7.156 -13.492   0.963  1.00  0.00           O  
ATOM   1245  CB  LYS A  94      -6.004 -16.124   2.390  1.00  0.00           C  
ATOM   1246  CG  LYS A  94      -6.003 -14.952   3.356  1.00  0.00           C  
ATOM   1247  CD  LYS A  94      -5.808 -15.411   4.791  1.00  0.00           C  
ATOM   1248  CE  LYS A  94      -7.138 -15.717   5.464  1.00  0.00           C  
ATOM   1249  NZ  LYS A  94      -7.545 -17.136   5.266  1.00  0.00           N  
ATOM   1250  H   LYS A  94      -4.756 -14.249   0.553  1.00  0.00           H  
ATOM   1251  HA  LYS A  94      -6.507 -16.592   0.363  1.00  0.00           H  
ATOM   1252  HB2 LYS A  94      -6.785 -16.808   2.687  1.00  0.00           H  
ATOM   1253  HB3 LYS A  94      -5.050 -16.626   2.466  1.00  0.00           H  
ATOM   1254  HG2 LYS A  94      -5.200 -14.280   3.092  1.00  0.00           H  
ATOM   1255  HG3 LYS A  94      -6.949 -14.433   3.278  1.00  0.00           H  
ATOM   1256  HD2 LYS A  94      -5.202 -16.304   4.795  1.00  0.00           H  
ATOM   1257  HD3 LYS A  94      -5.306 -14.630   5.344  1.00  0.00           H  
ATOM   1258  HE2 LYS A  94      -7.045 -15.522   6.521  1.00  0.00           H  
ATOM   1259  HE3 LYS A  94      -7.895 -15.072   5.044  1.00  0.00           H  
ATOM   1260  HZ1 LYS A  94      -6.756 -17.771   5.507  1.00  0.00           H  
ATOM   1261  HZ2 LYS A  94      -7.813 -17.296   4.275  1.00  0.00           H  
ATOM   1262  HZ3 LYS A  94      -8.357 -17.363   5.875  1.00  0.00           H  
ATOM   1263  N   PRO A  95      -8.594 -15.197   0.647  1.00  0.00           N  
ATOM   1264  CA  PRO A  95      -9.785 -14.347   0.546  1.00  0.00           C  
ATOM   1265  C   PRO A  95     -10.156 -13.709   1.879  1.00  0.00           C  
ATOM   1266  O   PRO A  95     -10.299 -14.396   2.890  1.00  0.00           O  
ATOM   1267  CB  PRO A  95     -10.878 -15.320   0.096  1.00  0.00           C  
ATOM   1268  CG  PRO A  95     -10.418 -16.654   0.576  1.00  0.00           C  
ATOM   1269  CD  PRO A  95      -8.917 -16.626   0.501  1.00  0.00           C  
ATOM   1270  HA  PRO A  95      -9.659 -13.575  -0.199  1.00  0.00           H  
ATOM   1271  HB2 PRO A  95     -11.820 -15.040   0.546  1.00  0.00           H  
ATOM   1272  HB3 PRO A  95     -10.965 -15.297  -0.980  1.00  0.00           H  
ATOM   1273  HG2 PRO A  95     -10.741 -16.808   1.594  1.00  0.00           H  
ATOM   1274  HG3 PRO A  95     -10.811 -17.429  -0.065  1.00  0.00           H  
ATOM   1275  HD2 PRO A  95      -8.488 -17.202   1.308  1.00  0.00           H  
ATOM   1276  HD3 PRO A  95      -8.579 -17.002  -0.454  1.00  0.00           H  
ATOM   1277  N   GLY A  96     -10.311 -12.388   1.876  1.00  0.00           N  
ATOM   1278  CA  GLY A  96     -10.665 -11.679   3.091  1.00  0.00           C  
ATOM   1279  C   GLY A  96     -10.852 -10.192   2.862  1.00  0.00           C  
ATOM   1280  O   GLY A  96     -11.719  -9.782   2.092  1.00  0.00           O  
ATOM   1281  H   GLY A  96     -10.184 -11.891   1.040  1.00  0.00           H  
ATOM   1282  HA2 GLY A  96     -11.583 -12.091   3.481  1.00  0.00           H  
ATOM   1283  HA3 GLY A  96      -9.880 -11.823   3.820  1.00  0.00           H  
ATOM   1284  N   GLU A  97     -10.037  -9.384   3.534  1.00  0.00           N  
ATOM   1285  CA  GLU A  97     -10.120  -7.935   3.400  1.00  0.00           C  
ATOM   1286  C   GLU A  97      -8.749  -7.292   3.591  1.00  0.00           C  
ATOM   1287  O   GLU A  97      -8.111  -7.461   4.631  1.00  0.00           O  
ATOM   1288  CB  GLU A  97     -11.110  -7.362   4.417  1.00  0.00           C  
ATOM   1289  CG  GLU A  97     -12.507  -7.949   4.303  1.00  0.00           C  
ATOM   1290  CD  GLU A  97     -12.673  -9.221   5.111  1.00  0.00           C  
ATOM   1291  OE1 GLU A  97     -11.898  -9.419   6.071  1.00  0.00           O  
ATOM   1292  OE2 GLU A  97     -13.576 -10.019   4.785  1.00  0.00           O  
ATOM   1293  H   GLU A  97      -9.366  -9.772   4.133  1.00  0.00           H  
ATOM   1294  HA  GLU A  97     -10.472  -7.713   2.404  1.00  0.00           H  
ATOM   1295  HB2 GLU A  97     -10.739  -7.558   5.412  1.00  0.00           H  
ATOM   1296  HB3 GLU A  97     -11.178  -6.294   4.272  1.00  0.00           H  
ATOM   1297  HG2 GLU A  97     -13.220  -7.220   4.658  1.00  0.00           H  
ATOM   1298  HG3 GLU A  97     -12.707  -8.171   3.265  1.00  0.00           H  
ATOM   1299  N   TYR A  98      -8.302  -6.554   2.581  1.00  0.00           N  
ATOM   1300  CA  TYR A  98      -7.006  -5.888   2.636  1.00  0.00           C  
ATOM   1301  C   TYR A  98      -7.170  -4.373   2.575  1.00  0.00           C  
ATOM   1302  O   TYR A  98      -7.710  -3.833   1.609  1.00  0.00           O  
ATOM   1303  CB  TYR A  98      -6.117  -6.363   1.485  1.00  0.00           C  
ATOM   1304  CG  TYR A  98      -5.885  -7.857   1.476  1.00  0.00           C  
ATOM   1305  CD1 TYR A  98      -6.827  -8.723   0.934  1.00  0.00           C  
ATOM   1306  CD2 TYR A  98      -4.724  -8.404   2.010  1.00  0.00           C  
ATOM   1307  CE1 TYR A  98      -6.620 -10.088   0.924  1.00  0.00           C  
ATOM   1308  CE2 TYR A  98      -4.508  -9.768   2.003  1.00  0.00           C  
ATOM   1309  CZ  TYR A  98      -5.459 -10.606   1.459  1.00  0.00           C  
ATOM   1310  OH  TYR A  98      -5.248 -11.966   1.451  1.00  0.00           O  
ATOM   1311  H   TYR A  98      -8.856  -6.456   1.779  1.00  0.00           H  
ATOM   1312  HA  TYR A  98      -6.537  -6.151   3.572  1.00  0.00           H  
ATOM   1313  HB2 TYR A  98      -6.578  -6.094   0.548  1.00  0.00           H  
ATOM   1314  HB3 TYR A  98      -5.154  -5.878   1.560  1.00  0.00           H  
ATOM   1315  HD1 TYR A  98      -7.736  -8.314   0.516  1.00  0.00           H  
ATOM   1316  HD2 TYR A  98      -3.982  -7.744   2.435  1.00  0.00           H  
ATOM   1317  HE1 TYR A  98      -7.365 -10.745   0.499  1.00  0.00           H  
ATOM   1318  HE2 TYR A  98      -3.599 -10.173   2.422  1.00  0.00           H  
ATOM   1319  HH  TYR A  98      -5.082 -12.269   2.347  1.00  0.00           H  
ATOM   1320  N   PHE A  99      -6.698  -3.691   3.613  1.00  0.00           N  
ATOM   1321  CA  PHE A  99      -6.791  -2.237   3.680  1.00  0.00           C  
ATOM   1322  C   PHE A  99      -5.511  -1.586   3.164  1.00  0.00           C  
ATOM   1323  O   PHE A  99      -4.451  -1.704   3.777  1.00  0.00           O  
ATOM   1324  CB  PHE A  99      -7.062  -1.788   5.117  1.00  0.00           C  
ATOM   1325  CG  PHE A  99      -8.436  -2.144   5.608  1.00  0.00           C  
ATOM   1326  CD1 PHE A  99      -9.498  -1.271   5.430  1.00  0.00           C  
ATOM   1327  CD2 PHE A  99      -8.666  -3.351   6.247  1.00  0.00           C  
ATOM   1328  CE1 PHE A  99     -10.764  -1.596   5.880  1.00  0.00           C  
ATOM   1329  CE2 PHE A  99      -9.930  -3.682   6.699  1.00  0.00           C  
ATOM   1330  CZ  PHE A  99     -10.980  -2.802   6.516  1.00  0.00           C  
ATOM   1331  H   PHE A  99      -6.278  -4.178   4.353  1.00  0.00           H  
ATOM   1332  HA  PHE A  99      -7.615  -1.930   3.054  1.00  0.00           H  
ATOM   1333  HB2 PHE A  99      -6.344  -2.255   5.774  1.00  0.00           H  
ATOM   1334  HB3 PHE A  99      -6.954  -0.715   5.177  1.00  0.00           H  
ATOM   1335  HD1 PHE A  99      -9.329  -0.326   4.932  1.00  0.00           H  
ATOM   1336  HD2 PHE A  99      -7.847  -4.039   6.392  1.00  0.00           H  
ATOM   1337  HE1 PHE A  99     -11.582  -0.906   5.735  1.00  0.00           H  
ATOM   1338  HE2 PHE A  99     -10.097  -4.625   7.197  1.00  0.00           H  
ATOM   1339  HZ  PHE A  99     -11.968  -3.059   6.868  1.00  0.00           H  
ATOM   1340  N   VAL A 100      -5.620  -0.898   2.031  1.00  0.00           N  
ATOM   1341  CA  VAL A 100      -4.472  -0.227   1.432  1.00  0.00           C  
ATOM   1342  C   VAL A 100      -4.264   1.155   2.041  1.00  0.00           C  
ATOM   1343  O   VAL A 100      -5.020   2.085   1.766  1.00  0.00           O  
ATOM   1344  CB  VAL A 100      -4.639  -0.085  -0.093  1.00  0.00           C  
ATOM   1345  CG1 VAL A 100      -3.391   0.526  -0.711  1.00  0.00           C  
ATOM   1346  CG2 VAL A 100      -4.951  -1.434  -0.722  1.00  0.00           C  
ATOM   1347  H   VAL A 100      -6.492  -0.840   1.589  1.00  0.00           H  
ATOM   1348  HA  VAL A 100      -3.596  -0.830   1.623  1.00  0.00           H  
ATOM   1349  HB  VAL A 100      -5.470   0.578  -0.283  1.00  0.00           H  
ATOM   1350 HG11 VAL A 100      -3.500   0.555  -1.786  1.00  0.00           H  
ATOM   1351 HG12 VAL A 100      -3.255   1.529  -0.334  1.00  0.00           H  
ATOM   1352 HG13 VAL A 100      -2.531  -0.075  -0.454  1.00  0.00           H  
ATOM   1353 HG21 VAL A 100      -5.217  -2.139   0.051  1.00  0.00           H  
ATOM   1354 HG22 VAL A 100      -5.776  -1.328  -1.412  1.00  0.00           H  
ATOM   1355 HG23 VAL A 100      -4.082  -1.793  -1.254  1.00  0.00           H  
ATOM   1356  N   ASN A 101      -3.233   1.281   2.869  1.00  0.00           N  
ATOM   1357  CA  ASN A 101      -2.924   2.550   3.518  1.00  0.00           C  
ATOM   1358  C   ASN A 101      -2.172   3.478   2.569  1.00  0.00           C  
ATOM   1359  O   ASN A 101      -1.026   3.213   2.205  1.00  0.00           O  
ATOM   1360  CB  ASN A 101      -2.094   2.313   4.781  1.00  0.00           C  
ATOM   1361  CG  ASN A 101      -2.867   1.560   5.848  1.00  0.00           C  
ATOM   1362  OD1 ASN A 101      -3.337   2.149   6.821  1.00  0.00           O  
ATOM   1363  ND2 ASN A 101      -3.001   0.252   5.668  1.00  0.00           N  
ATOM   1364  H   ASN A 101      -2.665   0.502   3.050  1.00  0.00           H  
ATOM   1365  HA  ASN A 101      -3.858   3.017   3.794  1.00  0.00           H  
ATOM   1366  HB2 ASN A 101      -1.217   1.736   4.526  1.00  0.00           H  
ATOM   1367  HB3 ASN A 101      -1.788   3.265   5.188  1.00  0.00           H  
ATOM   1368 HD21 ASN A 101      -2.600  -0.150   4.869  1.00  0.00           H  
ATOM   1369 HD22 ASN A 101      -3.496  -0.259   6.342  1.00  0.00           H  
ATOM   1370  N   ILE A 102      -2.824   4.565   2.172  1.00  0.00           N  
ATOM   1371  CA  ILE A 102      -2.216   5.532   1.267  1.00  0.00           C  
ATOM   1372  C   ILE A 102      -1.968   6.863   1.969  1.00  0.00           C  
ATOM   1373  O   ILE A 102      -2.908   7.583   2.309  1.00  0.00           O  
ATOM   1374  CB  ILE A 102      -3.098   5.775   0.028  1.00  0.00           C  
ATOM   1375  CG1 ILE A 102      -3.369   4.457  -0.699  1.00  0.00           C  
ATOM   1376  CG2 ILE A 102      -2.434   6.775  -0.907  1.00  0.00           C  
ATOM   1377  CD1 ILE A 102      -4.359   4.585  -1.836  1.00  0.00           C  
ATOM   1378  H   ILE A 102      -3.735   4.721   2.496  1.00  0.00           H  
ATOM   1379  HA  ILE A 102      -1.269   5.130   0.937  1.00  0.00           H  
ATOM   1380  HB  ILE A 102      -4.036   6.196   0.358  1.00  0.00           H  
ATOM   1381 HG12 ILE A 102      -2.444   4.080  -1.106  1.00  0.00           H  
ATOM   1382 HG13 ILE A 102      -3.765   3.740   0.007  1.00  0.00           H  
ATOM   1383 HG21 ILE A 102      -1.578   7.214  -0.416  1.00  0.00           H  
ATOM   1384 HG22 ILE A 102      -2.111   6.268  -1.805  1.00  0.00           H  
ATOM   1385 HG23 ILE A 102      -3.139   7.551  -1.165  1.00  0.00           H  
ATOM   1386 HD11 ILE A 102      -3.830   4.810  -2.750  1.00  0.00           H  
ATOM   1387 HD12 ILE A 102      -4.900   3.658  -1.949  1.00  0.00           H  
ATOM   1388 HD13 ILE A 102      -5.055   5.383  -1.618  1.00  0.00           H  
ATOM   1389  N   LEU A 103      -0.697   7.184   2.184  1.00  0.00           N  
ATOM   1390  CA  LEU A 103      -0.324   8.430   2.845  1.00  0.00           C  
ATOM   1391  C   LEU A 103       0.779   9.147   2.073  1.00  0.00           C  
ATOM   1392  O   LEU A 103       1.802   8.551   1.735  1.00  0.00           O  
ATOM   1393  CB  LEU A 103       0.137   8.153   4.277  1.00  0.00           C  
ATOM   1394  CG  LEU A 103       0.789   6.792   4.520  1.00  0.00           C  
ATOM   1395  CD1 LEU A 103       2.277   6.850   4.207  1.00  0.00           C  
ATOM   1396  CD2 LEU A 103       0.562   6.340   5.955  1.00  0.00           C  
ATOM   1397  H   LEU A 103       0.008   6.571   1.891  1.00  0.00           H  
ATOM   1398  HA  LEU A 103      -1.198   9.065   2.873  1.00  0.00           H  
ATOM   1399  HB2 LEU A 103       0.851   8.915   4.548  1.00  0.00           H  
ATOM   1400  HB3 LEU A 103      -0.728   8.226   4.921  1.00  0.00           H  
ATOM   1401  HG  LEU A 103       0.339   6.061   3.863  1.00  0.00           H  
ATOM   1402 HD11 LEU A 103       2.782   6.038   4.707  1.00  0.00           H  
ATOM   1403 HD12 LEU A 103       2.680   7.791   4.549  1.00  0.00           H  
ATOM   1404 HD13 LEU A 103       2.423   6.763   3.140  1.00  0.00           H  
ATOM   1405 HD21 LEU A 103      -0.203   6.954   6.408  1.00  0.00           H  
ATOM   1406 HD22 LEU A 103       1.481   6.439   6.514  1.00  0.00           H  
ATOM   1407 HD23 LEU A 103       0.246   5.307   5.961  1.00  0.00           H  
ATOM   1408  N   PHE A 104       0.565  10.430   1.799  1.00  0.00           N  
ATOM   1409  CA  PHE A 104       1.542  11.229   1.069  1.00  0.00           C  
ATOM   1410  C   PHE A 104       2.324  12.133   2.017  1.00  0.00           C  
ATOM   1411  O   PHE A 104       1.780  13.091   2.566  1.00  0.00           O  
ATOM   1412  CB  PHE A 104       0.845  12.073   0.000  1.00  0.00           C  
ATOM   1413  CG  PHE A 104       1.754  12.492  -1.120  1.00  0.00           C  
ATOM   1414  CD1 PHE A 104       2.476  11.549  -1.834  1.00  0.00           C  
ATOM   1415  CD2 PHE A 104       1.887  13.829  -1.459  1.00  0.00           C  
ATOM   1416  CE1 PHE A 104       3.313  11.931  -2.865  1.00  0.00           C  
ATOM   1417  CE2 PHE A 104       2.722  14.217  -2.489  1.00  0.00           C  
ATOM   1418  CZ  PHE A 104       3.437  13.267  -3.193  1.00  0.00           C  
ATOM   1419  H   PHE A 104      -0.270  10.849   2.095  1.00  0.00           H  
ATOM   1420  HA  PHE A 104       2.230  10.551   0.588  1.00  0.00           H  
ATOM   1421  HB2 PHE A 104       0.035  11.502  -0.428  1.00  0.00           H  
ATOM   1422  HB3 PHE A 104       0.449  12.966   0.459  1.00  0.00           H  
ATOM   1423  HD1 PHE A 104       2.380  10.503  -1.578  1.00  0.00           H  
ATOM   1424  HD2 PHE A 104       1.330  14.573  -0.909  1.00  0.00           H  
ATOM   1425  HE1 PHE A 104       3.870  11.185  -3.413  1.00  0.00           H  
ATOM   1426  HE2 PHE A 104       2.818  15.262  -2.743  1.00  0.00           H  
ATOM   1427  HZ  PHE A 104       4.090  13.567  -3.998  1.00  0.00           H  
ATOM   1428  N   GLU A 105       3.602  11.820   2.205  1.00  0.00           N  
ATOM   1429  CA  GLU A 105       4.458  12.603   3.088  1.00  0.00           C  
ATOM   1430  C   GLU A 105       3.944  12.559   4.524  1.00  0.00           C  
ATOM   1431  O   GLU A 105       3.873  13.584   5.200  1.00  0.00           O  
ATOM   1432  CB  GLU A 105       4.534  14.054   2.606  1.00  0.00           C  
ATOM   1433  CG  GLU A 105       5.364  14.234   1.346  1.00  0.00           C  
ATOM   1434  CD  GLU A 105       6.831  14.478   1.644  1.00  0.00           C  
ATOM   1435  OE1 GLU A 105       7.421  13.685   2.407  1.00  0.00           O  
ATOM   1436  OE2 GLU A 105       7.388  15.462   1.113  1.00  0.00           O  
ATOM   1437  H   GLU A 105       3.978  11.044   1.739  1.00  0.00           H  
ATOM   1438  HA  GLU A 105       5.447  12.172   3.059  1.00  0.00           H  
ATOM   1439  HB2 GLU A 105       3.533  14.407   2.407  1.00  0.00           H  
ATOM   1440  HB3 GLU A 105       4.970  14.657   3.389  1.00  0.00           H  
ATOM   1441  HG2 GLU A 105       5.278  13.343   0.743  1.00  0.00           H  
ATOM   1442  HG3 GLU A 105       4.978  15.079   0.795  1.00  0.00           H  
ATOM   1443  N   GLU A 106       3.586  11.363   4.981  1.00  0.00           N  
ATOM   1444  CA  GLU A 106       3.077  11.185   6.336  1.00  0.00           C  
ATOM   1445  C   GLU A 106       1.702  11.827   6.489  1.00  0.00           C  
ATOM   1446  O   GLU A 106       1.342  12.303   7.567  1.00  0.00           O  
ATOM   1447  CB  GLU A 106       4.049  11.787   7.353  1.00  0.00           C  
ATOM   1448  CG  GLU A 106       5.506  11.458   7.072  1.00  0.00           C  
ATOM   1449  CD  GLU A 106       6.411  11.763   8.250  1.00  0.00           C  
ATOM   1450  OE1 GLU A 106       6.287  11.079   9.287  1.00  0.00           O  
ATOM   1451  OE2 GLU A 106       7.244  12.686   8.134  1.00  0.00           O  
ATOM   1452  H   GLU A 106       3.666  10.583   4.394  1.00  0.00           H  
ATOM   1453  HA  GLU A 106       2.989  10.125   6.521  1.00  0.00           H  
ATOM   1454  HB2 GLU A 106       3.937  12.861   7.348  1.00  0.00           H  
ATOM   1455  HB3 GLU A 106       3.801  11.413   8.335  1.00  0.00           H  
ATOM   1456  HG2 GLU A 106       5.585  10.407   6.839  1.00  0.00           H  
ATOM   1457  HG3 GLU A 106       5.835  12.039   6.223  1.00  0.00           H  
ATOM   1458  N   VAL A 107       0.935  11.838   5.403  1.00  0.00           N  
ATOM   1459  CA  VAL A 107      -0.401  12.421   5.415  1.00  0.00           C  
ATOM   1460  C   VAL A 107      -1.414  11.486   4.765  1.00  0.00           C  
ATOM   1461  O   VAL A 107      -1.391  11.274   3.552  1.00  0.00           O  
ATOM   1462  CB  VAL A 107      -0.428  13.777   4.686  1.00  0.00           C  
ATOM   1463  CG1 VAL A 107      -1.755  14.483   4.922  1.00  0.00           C  
ATOM   1464  CG2 VAL A 107       0.736  14.647   5.136  1.00  0.00           C  
ATOM   1465  H   VAL A 107       1.277  11.443   4.574  1.00  0.00           H  
ATOM   1466  HA  VAL A 107      -0.685  12.583   6.445  1.00  0.00           H  
ATOM   1467  HB  VAL A 107      -0.326  13.595   3.626  1.00  0.00           H  
ATOM   1468 HG11 VAL A 107      -2.299  14.547   3.991  1.00  0.00           H  
ATOM   1469 HG12 VAL A 107      -2.336  13.927   5.643  1.00  0.00           H  
ATOM   1470 HG13 VAL A 107      -1.570  15.479   5.299  1.00  0.00           H  
ATOM   1471 HG21 VAL A 107       1.633  14.048   5.187  1.00  0.00           H  
ATOM   1472 HG22 VAL A 107       0.880  15.450   4.428  1.00  0.00           H  
ATOM   1473 HG23 VAL A 107       0.522  15.060   6.110  1.00  0.00           H  
ATOM   1474  N   HIS A 108      -2.305  10.928   5.579  1.00  0.00           N  
ATOM   1475  CA  HIS A 108      -3.329  10.016   5.083  1.00  0.00           C  
ATOM   1476  C   HIS A 108      -4.266  10.727   4.111  1.00  0.00           C  
ATOM   1477  O   HIS A 108      -4.962  11.672   4.485  1.00  0.00           O  
ATOM   1478  CB  HIS A 108      -4.129   9.432   6.247  1.00  0.00           C  
ATOM   1479  CG  HIS A 108      -3.567   8.149   6.777  1.00  0.00           C  
ATOM   1480  ND1 HIS A 108      -4.158   6.922   6.563  1.00  0.00           N  
ATOM   1481  CD2 HIS A 108      -2.458   7.906   7.514  1.00  0.00           C  
ATOM   1482  CE1 HIS A 108      -3.439   5.981   7.147  1.00  0.00           C  
ATOM   1483  NE2 HIS A 108      -2.401   6.552   7.731  1.00  0.00           N  
ATOM   1484  H   HIS A 108      -2.273  11.136   6.536  1.00  0.00           H  
ATOM   1485  HA  HIS A 108      -2.832   9.212   4.560  1.00  0.00           H  
ATOM   1486  HB2 HIS A 108      -4.147  10.146   7.057  1.00  0.00           H  
ATOM   1487  HB3 HIS A 108      -5.141   9.241   5.920  1.00  0.00           H  
ATOM   1488  HD1 HIS A 108      -4.984   6.765   6.059  1.00  0.00           H  
ATOM   1489  HD2 HIS A 108      -1.748   8.642   7.868  1.00  0.00           H  
ATOM   1490  HE1 HIS A 108      -3.661   4.924   7.148  1.00  0.00           H  
ATOM   1491  HE2 HIS A 108      -1.755   6.093   8.307  1.00  0.00           H  
ATOM   1492  N   ILE A 109      -4.278  10.268   2.865  1.00  0.00           N  
ATOM   1493  CA  ILE A 109      -5.130  10.861   1.841  1.00  0.00           C  
ATOM   1494  C   ILE A 109      -6.605  10.663   2.171  1.00  0.00           C  
ATOM   1495  O   ILE A 109      -6.995   9.700   2.833  1.00  0.00           O  
ATOM   1496  CB  ILE A 109      -4.841  10.262   0.452  1.00  0.00           C  
ATOM   1497  CG1 ILE A 109      -5.222   8.780   0.422  1.00  0.00           C  
ATOM   1498  CG2 ILE A 109      -3.374  10.444   0.091  1.00  0.00           C  
ATOM   1499  CD1 ILE A 109      -5.588   8.278  -0.957  1.00  0.00           C  
ATOM   1500  H   ILE A 109      -3.701   9.513   2.628  1.00  0.00           H  
ATOM   1501  HA  ILE A 109      -4.919  11.920   1.805  1.00  0.00           H  
ATOM   1502  HB  ILE A 109      -5.435  10.794  -0.275  1.00  0.00           H  
ATOM   1503 HG12 ILE A 109      -4.391   8.193   0.779  1.00  0.00           H  
ATOM   1504 HG13 ILE A 109      -6.073   8.622   1.070  1.00  0.00           H  
ATOM   1505 HG21 ILE A 109      -3.136  11.497   0.073  1.00  0.00           H  
ATOM   1506 HG22 ILE A 109      -2.759   9.949   0.827  1.00  0.00           H  
ATOM   1507 HG23 ILE A 109      -3.187  10.016  -0.882  1.00  0.00           H  
ATOM   1508 HD11 ILE A 109      -5.577   7.198  -0.961  1.00  0.00           H  
ATOM   1509 HD12 ILE A 109      -6.573   8.631  -1.220  1.00  0.00           H  
ATOM   1510 HD13 ILE A 109      -4.870   8.646  -1.676  1.00  0.00           H  
ATOM   1511  N   PRO A 110      -7.447  11.594   1.699  1.00  0.00           N  
ATOM   1512  CA  PRO A 110      -8.894  11.542   1.930  1.00  0.00           C  
ATOM   1513  C   PRO A 110      -9.563  10.407   1.162  1.00  0.00           C  
ATOM   1514  O   PRO A 110     -10.093  10.611   0.071  1.00  0.00           O  
ATOM   1515  CB  PRO A 110      -9.384  12.898   1.414  1.00  0.00           C  
ATOM   1516  CG  PRO A 110      -8.364  13.312   0.410  1.00  0.00           C  
ATOM   1517  CD  PRO A 110      -7.052  12.768   0.903  1.00  0.00           C  
ATOM   1518  HA  PRO A 110      -9.125  11.450   2.981  1.00  0.00           H  
ATOM   1519  HB2 PRO A 110     -10.360  12.783   0.963  1.00  0.00           H  
ATOM   1520  HB3 PRO A 110      -9.439  13.600   2.233  1.00  0.00           H  
ATOM   1521  HG2 PRO A 110      -8.606  12.891  -0.554  1.00  0.00           H  
ATOM   1522  HG3 PRO A 110      -8.325  14.390   0.351  1.00  0.00           H  
ATOM   1523  HD2 PRO A 110      -6.427  12.478   0.072  1.00  0.00           H  
ATOM   1524  HD3 PRO A 110      -6.549  13.499   1.519  1.00  0.00           H  
ATOM   1525  N   GLY A 111      -9.536   9.210   1.741  1.00  0.00           N  
ATOM   1526  CA  GLY A 111     -10.143   8.061   1.097  1.00  0.00           C  
ATOM   1527  C   GLY A 111      -9.478   6.757   1.491  1.00  0.00           C  
ATOM   1528  O   GLY A 111      -9.999   5.677   1.211  1.00  0.00           O  
ATOM   1529  H   GLY A 111      -9.099   9.107   2.613  1.00  0.00           H  
ATOM   1530  HA2 GLY A 111     -11.187   8.018   1.372  1.00  0.00           H  
ATOM   1531  HA3 GLY A 111     -10.068   8.181   0.026  1.00  0.00           H  
ATOM   1532  N   SER A 112      -8.323   6.856   2.140  1.00  0.00           N  
ATOM   1533  CA  SER A 112      -7.582   5.675   2.568  1.00  0.00           C  
ATOM   1534  C   SER A 112      -7.737   5.451   4.069  1.00  0.00           C  
ATOM   1535  O   SER A 112      -7.998   6.377   4.837  1.00  0.00           O  
ATOM   1536  CB  SER A 112      -6.101   5.819   2.213  1.00  0.00           C  
ATOM   1537  OG  SER A 112      -5.372   6.388   3.286  1.00  0.00           O  
ATOM   1538  H   SER A 112      -7.959   7.745   2.334  1.00  0.00           H  
ATOM   1539  HA  SER A 112      -7.988   4.822   2.044  1.00  0.00           H  
ATOM   1540  HB2 SER A 112      -5.690   4.846   1.990  1.00  0.00           H  
ATOM   1541  HB3 SER A 112      -6.002   6.458   1.347  1.00  0.00           H  
ATOM   1542  HG  SER A 112      -5.385   5.788   4.036  1.00  0.00           H  
ATOM   1543  N   PRO A 113      -7.574   4.190   4.498  1.00  0.00           N  
ATOM   1544  CA  PRO A 113      -7.264   3.080   3.592  1.00  0.00           C  
ATOM   1545  C   PRO A 113      -8.439   2.724   2.689  1.00  0.00           C  
ATOM   1546  O   PRO A 113      -9.544   3.240   2.858  1.00  0.00           O  
ATOM   1547  CB  PRO A 113      -6.951   1.923   4.544  1.00  0.00           C  
ATOM   1548  CG  PRO A 113      -7.688   2.252   5.796  1.00  0.00           C  
ATOM   1549  CD  PRO A 113      -7.679   3.752   5.900  1.00  0.00           C  
ATOM   1550  HA  PRO A 113      -6.396   3.293   2.985  1.00  0.00           H  
ATOM   1551  HB2 PRO A 113      -7.298   0.994   4.113  1.00  0.00           H  
ATOM   1552  HB3 PRO A 113      -5.886   1.870   4.716  1.00  0.00           H  
ATOM   1553  HG2 PRO A 113      -8.702   1.887   5.732  1.00  0.00           H  
ATOM   1554  HG3 PRO A 113      -7.183   1.815   6.645  1.00  0.00           H  
ATOM   1555  HD2 PRO A 113      -8.596   4.106   6.346  1.00  0.00           H  
ATOM   1556  HD3 PRO A 113      -6.826   4.086   6.472  1.00  0.00           H  
ATOM   1557  N   PHE A 114      -8.195   1.837   1.729  1.00  0.00           N  
ATOM   1558  CA  PHE A 114      -9.233   1.412   0.798  1.00  0.00           C  
ATOM   1559  C   PHE A 114      -9.548  -0.071   0.974  1.00  0.00           C  
ATOM   1560  O   PHE A 114      -8.824  -0.934   0.479  1.00  0.00           O  
ATOM   1561  CB  PHE A 114      -8.799   1.685  -0.643  1.00  0.00           C  
ATOM   1562  CG  PHE A 114      -8.829   3.141  -1.013  1.00  0.00           C  
ATOM   1563  CD1 PHE A 114      -7.866   4.012  -0.529  1.00  0.00           C  
ATOM   1564  CD2 PHE A 114      -9.821   3.638  -1.843  1.00  0.00           C  
ATOM   1565  CE1 PHE A 114      -7.891   5.352  -0.868  1.00  0.00           C  
ATOM   1566  CE2 PHE A 114      -9.850   4.977  -2.185  1.00  0.00           C  
ATOM   1567  CZ  PHE A 114      -8.885   5.835  -1.696  1.00  0.00           C  
ATOM   1568  H   PHE A 114      -7.293   1.460   1.645  1.00  0.00           H  
ATOM   1569  HA  PHE A 114     -10.123   1.984   1.012  1.00  0.00           H  
ATOM   1570  HB2 PHE A 114      -7.789   1.329  -0.781  1.00  0.00           H  
ATOM   1571  HB3 PHE A 114      -9.457   1.157  -1.316  1.00  0.00           H  
ATOM   1572  HD1 PHE A 114      -7.088   3.635   0.120  1.00  0.00           H  
ATOM   1573  HD2 PHE A 114     -10.577   2.968  -2.226  1.00  0.00           H  
ATOM   1574  HE1 PHE A 114      -7.134   6.020  -0.483  1.00  0.00           H  
ATOM   1575  HE2 PHE A 114     -10.628   5.352  -2.833  1.00  0.00           H  
ATOM   1576  HZ  PHE A 114      -8.905   6.881  -1.962  1.00  0.00           H  
ATOM   1577  N   LYS A 115     -10.633  -0.359   1.685  1.00  0.00           N  
ATOM   1578  CA  LYS A 115     -11.046  -1.736   1.928  1.00  0.00           C  
ATOM   1579  C   LYS A 115     -11.261  -2.479   0.613  1.00  0.00           C  
ATOM   1580  O   LYS A 115     -12.130  -2.118  -0.180  1.00  0.00           O  
ATOM   1581  CB  LYS A 115     -12.331  -1.766   2.759  1.00  0.00           C  
ATOM   1582  CG  LYS A 115     -12.772  -3.167   3.145  1.00  0.00           C  
ATOM   1583  CD  LYS A 115     -14.269  -3.230   3.398  1.00  0.00           C  
ATOM   1584  CE  LYS A 115     -14.641  -2.560   4.712  1.00  0.00           C  
ATOM   1585  NZ  LYS A 115     -16.070  -2.786   5.065  1.00  0.00           N  
ATOM   1586  H   LYS A 115     -11.170   0.373   2.055  1.00  0.00           H  
ATOM   1587  HA  LYS A 115     -10.258  -2.226   2.479  1.00  0.00           H  
ATOM   1588  HB2 LYS A 115     -12.173  -1.198   3.664  1.00  0.00           H  
ATOM   1589  HB3 LYS A 115     -13.125  -1.306   2.189  1.00  0.00           H  
ATOM   1590  HG2 LYS A 115     -12.525  -3.847   2.344  1.00  0.00           H  
ATOM   1591  HG3 LYS A 115     -12.252  -3.463   4.045  1.00  0.00           H  
ATOM   1592  HD2 LYS A 115     -14.783  -2.727   2.592  1.00  0.00           H  
ATOM   1593  HD3 LYS A 115     -14.576  -4.266   3.432  1.00  0.00           H  
ATOM   1594  HE2 LYS A 115     -14.018  -2.962   5.495  1.00  0.00           H  
ATOM   1595  HE3 LYS A 115     -14.466  -1.498   4.621  1.00  0.00           H  
ATOM   1596  HZ1 LYS A 115     -16.159  -2.990   6.081  1.00  0.00           H  
ATOM   1597  HZ2 LYS A 115     -16.447  -3.593   4.527  1.00  0.00           H  
ATOM   1598  HZ3 LYS A 115     -16.632  -1.941   4.841  1.00  0.00           H  
ATOM   1599  N   ALA A 116     -10.465  -3.520   0.389  1.00  0.00           N  
ATOM   1600  CA  ALA A 116     -10.571  -4.315  -0.827  1.00  0.00           C  
ATOM   1601  C   ALA A 116     -11.046  -5.731  -0.518  1.00  0.00           C  
ATOM   1602  O   ALA A 116     -10.281  -6.558  -0.021  1.00  0.00           O  
ATOM   1603  CB  ALA A 116      -9.234  -4.352  -1.553  1.00  0.00           C  
ATOM   1604  H   ALA A 116      -9.791  -3.758   1.059  1.00  0.00           H  
ATOM   1605  HA  ALA A 116     -11.292  -3.838  -1.476  1.00  0.00           H  
ATOM   1606  HB1 ALA A 116      -8.447  -4.067  -0.869  1.00  0.00           H  
ATOM   1607  HB2 ALA A 116      -9.050  -5.351  -1.918  1.00  0.00           H  
ATOM   1608  HB3 ALA A 116      -9.257  -3.662  -2.383  1.00  0.00           H  
ATOM   1609  N   ASP A 117     -12.312  -6.003  -0.814  1.00  0.00           N  
ATOM   1610  CA  ASP A 117     -12.889  -7.320  -0.567  1.00  0.00           C  
ATOM   1611  C   ASP A 117     -12.416  -8.324  -1.613  1.00  0.00           C  
ATOM   1612  O   ASP A 117     -12.779  -8.230  -2.786  1.00  0.00           O  
ATOM   1613  CB  ASP A 117     -14.416  -7.240  -0.572  1.00  0.00           C  
ATOM   1614  CG  ASP A 117     -15.062  -8.471   0.032  1.00  0.00           C  
ATOM   1615  OD1 ASP A 117     -14.382  -9.181   0.803  1.00  0.00           O  
ATOM   1616  OD2 ASP A 117     -16.248  -8.725  -0.265  1.00  0.00           O  
ATOM   1617  H   ASP A 117     -12.872  -5.302  -1.208  1.00  0.00           H  
ATOM   1618  HA  ASP A 117     -12.558  -7.650   0.406  1.00  0.00           H  
ATOM   1619  HB2 ASP A 117     -14.727  -6.377  -0.001  1.00  0.00           H  
ATOM   1620  HB3 ASP A 117     -14.762  -7.136  -1.590  1.00  0.00           H  
ATOM   1621  N   ILE A 118     -11.606  -9.284  -1.181  1.00  0.00           N  
ATOM   1622  CA  ILE A 118     -11.084 -10.306  -2.080  1.00  0.00           C  
ATOM   1623  C   ILE A 118     -11.988 -11.534  -2.100  1.00  0.00           C  
ATOM   1624  O   ILE A 118     -12.477 -11.973  -1.059  1.00  0.00           O  
ATOM   1625  CB  ILE A 118      -9.661 -10.736  -1.678  1.00  0.00           C  
ATOM   1626  CG1 ILE A 118      -8.698  -9.551  -1.784  1.00  0.00           C  
ATOM   1627  CG2 ILE A 118      -9.189 -11.888  -2.552  1.00  0.00           C  
ATOM   1628  CD1 ILE A 118      -8.624  -8.954  -3.171  1.00  0.00           C  
ATOM   1629  H   ILE A 118     -11.353  -9.306  -0.234  1.00  0.00           H  
ATOM   1630  HA  ILE A 118     -11.044  -9.885  -3.074  1.00  0.00           H  
ATOM   1631  HB  ILE A 118      -9.688 -11.079  -0.655  1.00  0.00           H  
ATOM   1632 HG12 ILE A 118      -9.016  -8.775  -1.106  1.00  0.00           H  
ATOM   1633 HG13 ILE A 118      -7.705  -9.879  -1.509  1.00  0.00           H  
ATOM   1634 HG21 ILE A 118      -9.674 -12.801  -2.237  1.00  0.00           H  
ATOM   1635 HG22 ILE A 118      -9.442 -11.685  -3.582  1.00  0.00           H  
ATOM   1636 HG23 ILE A 118      -8.119 -11.997  -2.458  1.00  0.00           H  
ATOM   1637 HD11 ILE A 118      -7.599  -8.960  -3.512  1.00  0.00           H  
ATOM   1638 HD12 ILE A 118      -9.233  -9.536  -3.847  1.00  0.00           H  
ATOM   1639 HD13 ILE A 118      -8.987  -7.937  -3.145  1.00  0.00           H  
ATOM   1640  N   GLU A 119     -12.203 -12.084  -3.290  1.00  0.00           N  
ATOM   1641  CA  GLU A 119     -13.047 -13.263  -3.445  1.00  0.00           C  
ATOM   1642  C   GLU A 119     -12.273 -14.405  -4.096  1.00  0.00           C  
ATOM   1643  O   GLU A 119     -11.287 -14.180  -4.797  1.00  0.00           O  
ATOM   1644  CB  GLU A 119     -14.283 -12.927  -4.282  1.00  0.00           C  
ATOM   1645  CG  GLU A 119     -15.100 -11.773  -3.726  1.00  0.00           C  
ATOM   1646  CD  GLU A 119     -16.286 -11.422  -4.603  1.00  0.00           C  
ATOM   1647  OE1 GLU A 119     -17.322 -12.112  -4.503  1.00  0.00           O  
ATOM   1648  OE2 GLU A 119     -16.178 -10.458  -5.389  1.00  0.00           O  
ATOM   1649  H   GLU A 119     -11.785 -11.688  -4.083  1.00  0.00           H  
ATOM   1650  HA  GLU A 119     -13.365 -13.575  -2.461  1.00  0.00           H  
ATOM   1651  HB2 GLU A 119     -13.966 -12.668  -5.282  1.00  0.00           H  
ATOM   1652  HB3 GLU A 119     -14.918 -13.799  -4.331  1.00  0.00           H  
ATOM   1653  HG2 GLU A 119     -15.464 -12.046  -2.747  1.00  0.00           H  
ATOM   1654  HG3 GLU A 119     -14.463 -10.905  -3.642  1.00  0.00           H  
ATOM   1655  N   MET A 120     -12.727 -15.632  -3.859  1.00  0.00           N  
ATOM   1656  CA  MET A 120     -12.078 -16.809  -4.423  1.00  0.00           C  
ATOM   1657  C   MET A 120     -12.417 -16.961  -5.902  1.00  0.00           C  
ATOM   1658  O   MET A 120     -13.575 -16.868  -6.311  1.00  0.00           O  
ATOM   1659  CB  MET A 120     -12.500 -18.066  -3.659  1.00  0.00           C  
ATOM   1660  CG  MET A 120     -11.860 -18.186  -2.285  1.00  0.00           C  
ATOM   1661  SD  MET A 120     -11.732 -19.895  -1.726  1.00  0.00           S  
ATOM   1662  CE  MET A 120     -10.065 -19.913  -1.071  1.00  0.00           C  
ATOM   1663  H   MET A 120     -13.518 -15.748  -3.292  1.00  0.00           H  
ATOM   1664  HA  MET A 120     -11.011 -16.679  -4.322  1.00  0.00           H  
ATOM   1665  HB2 MET A 120     -13.572 -18.053  -3.533  1.00  0.00           H  
ATOM   1666  HB3 MET A 120     -12.224 -18.935  -4.238  1.00  0.00           H  
ATOM   1667  HG2 MET A 120     -10.869 -17.761  -2.326  1.00  0.00           H  
ATOM   1668  HG3 MET A 120     -12.458 -17.633  -1.576  1.00  0.00           H  
ATOM   1669  HE1 MET A 120      -9.554 -19.007  -1.363  1.00  0.00           H  
ATOM   1670  HE2 MET A 120     -10.103 -19.974   0.007  1.00  0.00           H  
ATOM   1671  HE3 MET A 120      -9.534 -20.768  -1.462  1.00  0.00           H  
ATOM   1672  N   PRO A 121     -11.386 -17.200  -6.726  1.00  0.00           N  
ATOM   1673  CA  PRO A 121     -11.550 -17.370  -8.172  1.00  0.00           C  
ATOM   1674  C   PRO A 121     -12.261 -18.672  -8.526  1.00  0.00           C  
ATOM   1675  O   PRO A 121     -12.344 -19.588  -7.707  1.00  0.00           O  
ATOM   1676  CB  PRO A 121     -10.111 -17.388  -8.693  1.00  0.00           C  
ATOM   1677  CG  PRO A 121      -9.295 -17.854  -7.537  1.00  0.00           C  
ATOM   1678  CD  PRO A 121      -9.979 -17.324  -6.308  1.00  0.00           C  
ATOM   1679  HA  PRO A 121     -12.084 -16.540  -8.611  1.00  0.00           H  
ATOM   1680  HB2 PRO A 121     -10.037 -18.068  -9.530  1.00  0.00           H  
ATOM   1681  HB3 PRO A 121      -9.825 -16.394  -9.004  1.00  0.00           H  
ATOM   1682  HG2 PRO A 121      -9.270 -18.933  -7.517  1.00  0.00           H  
ATOM   1683  HG3 PRO A 121      -8.294 -17.455  -7.611  1.00  0.00           H  
ATOM   1684  HD2 PRO A 121      -9.880 -18.022  -5.490  1.00  0.00           H  
ATOM   1685  HD3 PRO A 121      -9.573 -16.361  -6.035  1.00  0.00           H  
ATOM   1686  N   PHE A 122     -12.772 -18.748  -9.750  1.00  0.00           N  
ATOM   1687  CA  PHE A 122     -13.476 -19.939 -10.212  1.00  0.00           C  
ATOM   1688  C   PHE A 122     -12.532 -20.873 -10.963  1.00  0.00           C  
ATOM   1689  O   PHE A 122     -11.898 -20.477 -11.941  1.00  0.00           O  
ATOM   1690  CB  PHE A 122     -14.648 -19.546 -11.115  1.00  0.00           C  
ATOM   1691  CG  PHE A 122     -15.773 -18.877 -10.379  1.00  0.00           C  
ATOM   1692  CD1 PHE A 122     -15.625 -17.593  -9.880  1.00  0.00           C  
ATOM   1693  CD2 PHE A 122     -16.979 -19.531 -10.187  1.00  0.00           C  
ATOM   1694  CE1 PHE A 122     -16.659 -16.975  -9.202  1.00  0.00           C  
ATOM   1695  CE2 PHE A 122     -18.017 -18.918  -9.511  1.00  0.00           C  
ATOM   1696  CZ  PHE A 122     -17.857 -17.638  -9.018  1.00  0.00           C  
ATOM   1697  H   PHE A 122     -12.673 -17.985 -10.358  1.00  0.00           H  
ATOM   1698  HA  PHE A 122     -13.858 -20.454  -9.344  1.00  0.00           H  
ATOM   1699  HB2 PHE A 122     -14.295 -18.863 -11.873  1.00  0.00           H  
ATOM   1700  HB3 PHE A 122     -15.040 -20.433 -11.589  1.00  0.00           H  
ATOM   1701  HD1 PHE A 122     -14.690 -17.072 -10.024  1.00  0.00           H  
ATOM   1702  HD2 PHE A 122     -17.106 -20.533 -10.573  1.00  0.00           H  
ATOM   1703  HE1 PHE A 122     -16.531 -15.974  -8.818  1.00  0.00           H  
ATOM   1704  HE2 PHE A 122     -18.952 -19.440  -9.369  1.00  0.00           H  
ATOM   1705  HZ  PHE A 122     -18.666 -17.157  -8.489  1.00  0.00           H  
ATOM   1706  N   ASP A 123     -12.443 -22.114 -10.497  1.00  0.00           N  
ATOM   1707  CA  ASP A 123     -11.576 -23.105 -11.124  1.00  0.00           C  
ATOM   1708  C   ASP A 123     -11.705 -23.057 -12.643  1.00  0.00           C  
ATOM   1709  O   ASP A 123     -12.766 -22.757 -13.192  1.00  0.00           O  
ATOM   1710  CB  ASP A 123     -11.918 -24.507 -10.615  1.00  0.00           C  
ATOM   1711  CG  ASP A 123     -12.311 -24.511  -9.151  1.00  0.00           C  
ATOM   1712  OD1 ASP A 123     -11.449 -24.195  -8.304  1.00  0.00           O  
ATOM   1713  OD2 ASP A 123     -13.481 -24.829  -8.852  1.00  0.00           O  
ATOM   1714  H   ASP A 123     -12.973 -22.369  -9.714  1.00  0.00           H  
ATOM   1715  HA  ASP A 123     -10.557 -22.873 -10.855  1.00  0.00           H  
ATOM   1716  HB2 ASP A 123     -12.743 -24.901 -11.191  1.00  0.00           H  
ATOM   1717  HB3 ASP A 123     -11.058 -25.147 -10.741  1.00  0.00           H  
ATOM   1718  N   PRO A 124     -10.600 -23.357 -13.341  1.00  0.00           N  
ATOM   1719  CA  PRO A 124     -10.564 -23.355 -14.807  1.00  0.00           C  
ATOM   1720  C   PRO A 124     -11.374 -24.498 -15.409  1.00  0.00           C  
ATOM   1721  O   PRO A 124     -11.898 -24.384 -16.516  1.00  0.00           O  
ATOM   1722  CB  PRO A 124      -9.077 -23.527 -15.125  1.00  0.00           C  
ATOM   1723  CG  PRO A 124      -8.512 -24.220 -13.934  1.00  0.00           C  
ATOM   1724  CD  PRO A 124      -9.301 -23.723 -12.754  1.00  0.00           C  
ATOM   1725  HA  PRO A 124     -10.914 -22.416 -15.210  1.00  0.00           H  
ATOM   1726  HB2 PRO A 124      -8.965 -24.122 -16.020  1.00  0.00           H  
ATOM   1727  HB3 PRO A 124      -8.622 -22.558 -15.271  1.00  0.00           H  
ATOM   1728  HG2 PRO A 124      -8.628 -25.287 -14.040  1.00  0.00           H  
ATOM   1729  HG3 PRO A 124      -7.469 -23.964 -13.821  1.00  0.00           H  
ATOM   1730  HD2 PRO A 124      -9.416 -24.508 -12.020  1.00  0.00           H  
ATOM   1731  HD3 PRO A 124      -8.820 -22.862 -12.314  1.00  0.00           H  
ATOM   1732  N   SER A 125     -11.472 -25.600 -14.671  1.00  0.00           N  
ATOM   1733  CA  SER A 125     -12.215 -26.766 -15.134  1.00  0.00           C  
ATOM   1734  C   SER A 125     -13.526 -26.348 -15.792  1.00  0.00           C  
ATOM   1735  O   SER A 125     -14.147 -25.362 -15.394  1.00  0.00           O  
ATOM   1736  CB  SER A 125     -12.496 -27.714 -13.967  1.00  0.00           C  
ATOM   1737  OG  SER A 125     -11.332 -28.437 -13.605  1.00  0.00           O  
ATOM   1738  H   SER A 125     -11.031 -25.630 -13.796  1.00  0.00           H  
ATOM   1739  HA  SER A 125     -11.607 -27.278 -15.865  1.00  0.00           H  
ATOM   1740  HB2 SER A 125     -12.830 -27.143 -13.115  1.00  0.00           H  
ATOM   1741  HB3 SER A 125     -13.266 -28.416 -14.255  1.00  0.00           H  
ATOM   1742  HG  SER A 125     -10.762 -28.530 -14.372  1.00  0.00           H  
ATOM   1743  N   SER A 126     -13.942 -27.105 -16.803  1.00  0.00           N  
ATOM   1744  CA  SER A 126     -15.178 -26.813 -17.520  1.00  0.00           C  
ATOM   1745  C   SER A 126     -16.105 -28.024 -17.521  1.00  0.00           C  
ATOM   1746  O   SER A 126     -16.779 -28.302 -18.512  1.00  0.00           O  
ATOM   1747  CB  SER A 126     -14.870 -26.389 -18.957  1.00  0.00           C  
ATOM   1748  OG  SER A 126     -14.295 -27.457 -19.691  1.00  0.00           O  
ATOM   1749  H   SER A 126     -13.403 -27.878 -17.073  1.00  0.00           H  
ATOM   1750  HA  SER A 126     -15.671 -25.998 -17.011  1.00  0.00           H  
ATOM   1751  HB2 SER A 126     -15.784 -26.085 -19.444  1.00  0.00           H  
ATOM   1752  HB3 SER A 126     -14.176 -25.562 -18.945  1.00  0.00           H  
ATOM   1753  HG  SER A 126     -14.108 -27.165 -20.586  1.00  0.00           H  
ATOM   1754  N   GLY A 127     -16.132 -28.743 -16.403  1.00  0.00           N  
ATOM   1755  CA  GLY A 127     -16.978 -29.917 -16.296  1.00  0.00           C  
ATOM   1756  C   GLY A 127     -16.290 -31.175 -16.786  1.00  0.00           C  
ATOM   1757  O   GLY A 127     -15.352 -31.125 -17.582  1.00  0.00           O  
ATOM   1758  H   GLY A 127     -15.572 -28.474 -15.645  1.00  0.00           H  
ATOM   1759  HA2 GLY A 127     -17.258 -30.052 -15.262  1.00  0.00           H  
ATOM   1760  HA3 GLY A 127     -17.871 -29.757 -16.882  1.00  0.00           H  
ATOM   1761  N   PRO A 128     -16.758 -32.336 -16.305  1.00  0.00           N  
ATOM   1762  CA  PRO A 128     -16.195 -33.635 -16.686  1.00  0.00           C  
ATOM   1763  C   PRO A 128     -16.503 -33.998 -18.134  1.00  0.00           C  
ATOM   1764  O   PRO A 128     -15.761 -34.750 -18.767  1.00  0.00           O  
ATOM   1765  CB  PRO A 128     -16.884 -34.614 -15.731  1.00  0.00           C  
ATOM   1766  CG  PRO A 128     -18.164 -33.946 -15.363  1.00  0.00           C  
ATOM   1767  CD  PRO A 128     -17.874 -32.471 -15.354  1.00  0.00           C  
ATOM   1768  HA  PRO A 128     -15.127 -33.666 -16.527  1.00  0.00           H  
ATOM   1769  HB2 PRO A 128     -17.058 -35.552 -16.238  1.00  0.00           H  
ATOM   1770  HB3 PRO A 128     -16.261 -34.776 -14.865  1.00  0.00           H  
ATOM   1771  HG2 PRO A 128     -18.922 -34.174 -16.097  1.00  0.00           H  
ATOM   1772  HG3 PRO A 128     -18.479 -34.272 -14.383  1.00  0.00           H  
ATOM   1773  HD2 PRO A 128     -18.736 -31.914 -15.689  1.00  0.00           H  
ATOM   1774  HD3 PRO A 128     -17.577 -32.151 -14.365  1.00  0.00           H  
ATOM   1775  N   SER A 129     -17.601 -33.460 -18.654  1.00  0.00           N  
ATOM   1776  CA  SER A 129     -18.008 -33.730 -20.028  1.00  0.00           C  
ATOM   1777  C   SER A 129     -16.945 -33.256 -21.014  1.00  0.00           C  
ATOM   1778  O   SER A 129     -16.666 -32.061 -21.116  1.00  0.00           O  
ATOM   1779  CB  SER A 129     -19.342 -33.046 -20.331  1.00  0.00           C  
ATOM   1780  OG  SER A 129     -19.237 -31.640 -20.191  1.00  0.00           O  
ATOM   1781  H   SER A 129     -18.152 -32.868 -18.100  1.00  0.00           H  
ATOM   1782  HA  SER A 129     -18.129 -34.798 -20.134  1.00  0.00           H  
ATOM   1783  HB2 SER A 129     -19.639 -33.273 -21.344  1.00  0.00           H  
ATOM   1784  HB3 SER A 129     -20.094 -33.409 -19.645  1.00  0.00           H  
ATOM   1785  HG  SER A 129     -19.895 -31.330 -19.563  1.00  0.00           H  
ATOM   1786  N   SER A 130     -16.353 -34.201 -21.737  1.00  0.00           N  
ATOM   1787  CA  SER A 130     -15.317 -33.881 -22.713  1.00  0.00           C  
ATOM   1788  C   SER A 130     -15.653 -34.477 -24.077  1.00  0.00           C  
ATOM   1789  O   SER A 130     -16.320 -35.506 -24.170  1.00  0.00           O  
ATOM   1790  CB  SER A 130     -13.960 -34.402 -22.235  1.00  0.00           C  
ATOM   1791  OG  SER A 130     -13.455 -33.611 -21.174  1.00  0.00           O  
ATOM   1792  H   SER A 130     -16.619 -35.136 -21.611  1.00  0.00           H  
ATOM   1793  HA  SER A 130     -15.269 -32.806 -22.804  1.00  0.00           H  
ATOM   1794  HB2 SER A 130     -14.069 -35.419 -21.891  1.00  0.00           H  
ATOM   1795  HB3 SER A 130     -13.258 -34.372 -23.056  1.00  0.00           H  
ATOM   1796  HG  SER A 130     -13.067 -32.808 -21.529  1.00  0.00           H  
ATOM   1797  N   GLY A 131     -15.183 -33.820 -25.134  1.00  0.00           N  
ATOM   1798  CA  GLY A 131     -15.443 -34.299 -26.479  1.00  0.00           C  
ATOM   1799  C   GLY A 131     -15.298 -33.207 -27.520  1.00  0.00           C  
ATOM   1800  O   GLY A 131     -15.885 -33.288 -28.599  1.00  0.00           O  
ATOM   1801  H   GLY A 131     -14.657 -33.005 -24.999  1.00  0.00           H  
ATOM   1802  HA2 GLY A 131     -14.749 -35.094 -26.707  1.00  0.00           H  
ATOM   1803  HA3 GLY A 131     -16.449 -34.690 -26.522  1.00  0.00           H  
TER    1804      GLY A 131                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -24.601 -14.585 -40.610  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.618 -13.525 -40.487  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.331 -13.165 -39.043  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.058 -13.574 -38.137  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.484 -14.482 -40.199  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.699 -13.844 -40.957  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -23.986 -12.647 -40.998  1.00  0.00           H  
ATOM      8  N   SER A   2     -22.268 -12.397 -38.825  1.00  0.00           N  
ATOM      9  CA  SER A   2     -21.883 -11.986 -37.480  1.00  0.00           C  
ATOM     10  C   SER A   2     -21.203 -10.621 -37.503  1.00  0.00           C  
ATOM     11  O   SER A   2     -20.997 -10.035 -38.566  1.00  0.00           O  
ATOM     12  CB  SER A   2     -20.949 -13.024 -36.855  1.00  0.00           C  
ATOM     13  OG  SER A   2     -21.663 -14.185 -36.468  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.727 -12.102 -39.589  1.00  0.00           H  
ATOM     15  HA  SER A   2     -22.782 -11.918 -36.885  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.193 -13.303 -37.572  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.477 -12.599 -35.981  1.00  0.00           H  
ATOM     18  HG  SER A   2     -22.567 -13.948 -36.247  1.00  0.00           H  
ATOM     19  N   SER A   3     -20.857 -10.120 -36.321  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.203  -8.822 -36.203  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.929  -8.929 -35.371  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.590  -9.999 -34.869  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.154  -7.803 -35.572  1.00  0.00           C  
ATOM     24  OG  SER A   3     -22.268  -7.556 -36.412  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.048 -10.635 -35.509  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.943  -8.490 -37.198  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.510  -8.185 -34.626  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.627  -6.874 -35.410  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.984  -7.058 -37.182  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.226  -7.809 -35.230  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.996  -7.797 -34.459  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.216  -7.360 -33.024  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.340  -7.394 -32.523  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.544  -6.984 -35.653  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.573  -8.790 -34.461  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.298  -7.118 -34.927  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.140  -6.951 -32.360  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.220  -6.511 -30.972  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.954  -5.761 -30.567  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.873  -6.013 -31.098  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.435  -7.710 -30.047  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.342  -8.610 -30.116  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.271  -6.947 -32.815  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.064  -5.843 -30.884  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.535  -7.363 -29.030  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.334  -8.231 -30.340  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.670  -9.500 -30.263  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.098  -4.838 -29.621  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.969  -4.048 -29.146  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.262  -3.454 -27.771  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.386  -3.528 -27.277  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.647  -2.930 -30.139  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.670  -1.950 -30.152  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.986  -4.684 -29.235  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.115  -4.705 -29.066  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.717  -2.459 -29.858  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.554  -3.350 -31.130  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.382  -1.193 -30.668  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.239  -2.864 -27.158  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.406  -2.266 -25.847  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.357  -0.751 -25.890  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.290  -0.107 -26.369  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.365  -2.836 -27.600  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.358  -2.573 -25.441  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.619  -2.622 -25.199  1.00  0.00           H  
ATOM     66  N   ASP A   8     -12.267  -0.182 -25.387  1.00  0.00           N  
ATOM     67  CA  ASP A   8     -12.100   1.267 -25.370  1.00  0.00           C  
ATOM     68  C   ASP A   8     -10.631   1.642 -25.204  1.00  0.00           C  
ATOM     69  O   ASP A   8      -9.788   0.788 -24.928  1.00  0.00           O  
ATOM     70  CB  ASP A   8     -12.927   1.883 -24.241  1.00  0.00           C  
ATOM     71  CG  ASP A   8     -12.866   1.066 -22.965  1.00  0.00           C  
ATOM     72  OD1 ASP A   8     -11.900   1.242 -22.194  1.00  0.00           O  
ATOM     73  OD2 ASP A   8     -13.785   0.252 -22.738  1.00  0.00           O  
ATOM     74  H   ASP A   8     -11.557  -0.750 -25.020  1.00  0.00           H  
ATOM     75  HA  ASP A   8     -12.453   1.652 -26.314  1.00  0.00           H  
ATOM     76  HB2 ASP A   8     -12.554   2.875 -24.029  1.00  0.00           H  
ATOM     77  HB3 ASP A   8     -13.959   1.951 -24.555  1.00  0.00           H  
ATOM     78  N   VAL A   9     -10.330   2.925 -25.376  1.00  0.00           N  
ATOM     79  CA  VAL A   9      -8.963   3.415 -25.246  1.00  0.00           C  
ATOM     80  C   VAL A   9      -8.897   4.621 -24.316  1.00  0.00           C  
ATOM     81  O   VAL A   9      -9.765   5.494 -24.351  1.00  0.00           O  
ATOM     82  CB  VAL A   9      -8.372   3.802 -26.615  1.00  0.00           C  
ATOM     83  CG1 VAL A   9      -6.951   4.320 -26.456  1.00  0.00           C  
ATOM     84  CG2 VAL A   9      -8.413   2.616 -27.567  1.00  0.00           C  
ATOM     85  H   VAL A   9     -11.045   3.559 -25.595  1.00  0.00           H  
ATOM     86  HA  VAL A   9      -8.362   2.619 -24.830  1.00  0.00           H  
ATOM     87  HB  VAL A   9      -8.976   4.594 -27.033  1.00  0.00           H  
ATOM     88 HG11 VAL A   9      -6.973   5.391 -26.315  1.00  0.00           H  
ATOM     89 HG12 VAL A   9      -6.491   3.852 -25.598  1.00  0.00           H  
ATOM     90 HG13 VAL A   9      -6.382   4.086 -27.343  1.00  0.00           H  
ATOM     91 HG21 VAL A   9      -8.522   1.704 -27.000  1.00  0.00           H  
ATOM     92 HG22 VAL A   9      -9.251   2.723 -28.240  1.00  0.00           H  
ATOM     93 HG23 VAL A   9      -7.496   2.579 -28.136  1.00  0.00           H  
ATOM     94  N   THR A  10      -7.861   4.665 -23.485  1.00  0.00           N  
ATOM     95  CA  THR A  10      -7.681   5.764 -22.545  1.00  0.00           C  
ATOM     96  C   THR A  10      -7.279   7.045 -23.267  1.00  0.00           C  
ATOM     97  O   THR A  10      -6.348   7.049 -24.073  1.00  0.00           O  
ATOM     98  CB  THR A  10      -6.614   5.429 -21.486  1.00  0.00           C  
ATOM     99  OG1 THR A  10      -5.374   5.105 -22.125  1.00  0.00           O  
ATOM    100  CG2 THR A  10      -7.062   4.264 -20.617  1.00  0.00           C  
ATOM    101  H   THR A  10      -7.202   3.940 -23.505  1.00  0.00           H  
ATOM    102  HA  THR A  10      -8.622   5.928 -22.039  1.00  0.00           H  
ATOM    103  HB  THR A  10      -6.470   6.295 -20.855  1.00  0.00           H  
ATOM    104  HG1 THR A  10      -5.459   4.264 -22.580  1.00  0.00           H  
ATOM    105 HG21 THR A  10      -6.231   3.920 -20.019  1.00  0.00           H  
ATOM    106 HG22 THR A  10      -7.410   3.459 -21.246  1.00  0.00           H  
ATOM    107 HG23 THR A  10      -7.862   4.586 -19.968  1.00  0.00           H  
ATOM    108  N   TYR A  11      -7.985   8.131 -22.973  1.00  0.00           N  
ATOM    109  CA  TYR A  11      -7.703   9.419 -23.596  1.00  0.00           C  
ATOM    110  C   TYR A  11      -6.622  10.171 -22.826  1.00  0.00           C  
ATOM    111  O   TYR A  11      -6.489  10.018 -21.611  1.00  0.00           O  
ATOM    112  CB  TYR A  11      -8.975  10.264 -23.669  1.00  0.00           C  
ATOM    113  CG  TYR A  11     -10.130   9.563 -24.348  1.00  0.00           C  
ATOM    114  CD1 TYR A  11     -10.023   9.115 -25.659  1.00  0.00           C  
ATOM    115  CD2 TYR A  11     -11.328   9.347 -23.678  1.00  0.00           C  
ATOM    116  CE1 TYR A  11     -11.076   8.475 -26.284  1.00  0.00           C  
ATOM    117  CE2 TYR A  11     -12.386   8.706 -24.294  1.00  0.00           C  
ATOM    118  CZ  TYR A  11     -12.255   8.273 -25.597  1.00  0.00           C  
ATOM    119  OH  TYR A  11     -13.305   7.634 -26.215  1.00  0.00           O  
ATOM    120  H   TYR A  11      -8.715   8.065 -22.323  1.00  0.00           H  
ATOM    121  HA  TYR A  11      -7.349   9.231 -24.599  1.00  0.00           H  
ATOM    122  HB2 TYR A  11      -9.287  10.521 -22.668  1.00  0.00           H  
ATOM    123  HB3 TYR A  11      -8.767  11.170 -24.219  1.00  0.00           H  
ATOM    124  HD1 TYR A  11      -9.098   9.275 -26.194  1.00  0.00           H  
ATOM    125  HD2 TYR A  11     -11.428   9.688 -22.658  1.00  0.00           H  
ATOM    126  HE1 TYR A  11     -10.973   8.135 -27.303  1.00  0.00           H  
ATOM    127  HE2 TYR A  11     -13.309   8.548 -23.757  1.00  0.00           H  
ATOM    128  HH  TYR A  11     -12.973   7.105 -26.944  1.00  0.00           H  
ATOM    129  N   ASP A  12      -5.853  10.985 -23.541  1.00  0.00           N  
ATOM    130  CA  ASP A  12      -4.785  11.764 -22.926  1.00  0.00           C  
ATOM    131  C   ASP A  12      -5.103  13.255 -22.974  1.00  0.00           C  
ATOM    132  O   ASP A  12      -4.638  13.971 -23.859  1.00  0.00           O  
ATOM    133  CB  ASP A  12      -3.455  11.490 -23.630  1.00  0.00           C  
ATOM    134  CG  ASP A  12      -2.727  10.294 -23.049  1.00  0.00           C  
ATOM    135  OD1 ASP A  12      -3.170   9.153 -23.295  1.00  0.00           O  
ATOM    136  OD2 ASP A  12      -1.714  10.500 -22.347  1.00  0.00           O  
ATOM    137  H   ASP A  12      -6.008  11.064 -24.506  1.00  0.00           H  
ATOM    138  HA  ASP A  12      -4.704  11.459 -21.894  1.00  0.00           H  
ATOM    139  HB2 ASP A  12      -3.642  11.300 -24.677  1.00  0.00           H  
ATOM    140  HB3 ASP A  12      -2.819  12.358 -23.534  1.00  0.00           H  
ATOM    141  N   GLY A  13      -5.900  13.716 -22.015  1.00  0.00           N  
ATOM    142  CA  GLY A  13      -6.267  15.119 -21.966  1.00  0.00           C  
ATOM    143  C   GLY A  13      -5.218  15.970 -21.278  1.00  0.00           C  
ATOM    144  O   GLY A  13      -5.137  15.995 -20.050  1.00  0.00           O  
ATOM    145  H   GLY A  13      -6.241  13.099 -21.334  1.00  0.00           H  
ATOM    146  HA2 GLY A  13      -6.403  15.479 -22.975  1.00  0.00           H  
ATOM    147  HA3 GLY A  13      -7.201  15.217 -21.431  1.00  0.00           H  
ATOM    148  N   HIS A  14      -4.412  16.669 -22.071  1.00  0.00           N  
ATOM    149  CA  HIS A  14      -3.362  17.525 -21.530  1.00  0.00           C  
ATOM    150  C   HIS A  14      -3.659  18.994 -21.814  1.00  0.00           C  
ATOM    151  O   HIS A  14      -4.193  19.353 -22.863  1.00  0.00           O  
ATOM    152  CB  HIS A  14      -2.006  17.142 -22.126  1.00  0.00           C  
ATOM    153  CG  HIS A  14      -1.449  15.865 -21.576  1.00  0.00           C  
ATOM    154  ND1 HIS A  14      -1.092  14.796 -22.370  1.00  0.00           N  
ATOM    155  CD2 HIS A  14      -1.187  15.490 -20.302  1.00  0.00           C  
ATOM    156  CE1 HIS A  14      -0.636  13.818 -21.608  1.00  0.00           C  
ATOM    157  NE2 HIS A  14      -0.683  14.213 -20.349  1.00  0.00           N  
ATOM    158  H   HIS A  14      -4.527  16.608 -23.042  1.00  0.00           H  
ATOM    159  HA  HIS A  14      -3.330  17.376 -20.462  1.00  0.00           H  
ATOM    160  HB2 HIS A  14      -2.110  17.025 -23.194  1.00  0.00           H  
ATOM    161  HB3 HIS A  14      -1.296  17.930 -21.922  1.00  0.00           H  
ATOM    162  HD1 HIS A  14      -1.164  14.759 -23.346  1.00  0.00           H  
ATOM    163  HD2 HIS A  14      -1.345  16.084 -19.412  1.00  0.00           H  
ATOM    164  HE1 HIS A  14      -0.284  12.858 -21.955  1.00  0.00           H  
ATOM    165  HE2 HIS A  14      -0.483  13.650 -19.573  1.00  0.00           H  
ATOM    166  N   PRO A  15      -3.305  19.865 -20.857  1.00  0.00           N  
ATOM    167  CA  PRO A  15      -3.524  21.309 -20.981  1.00  0.00           C  
ATOM    168  C   PRO A  15      -2.619  21.945 -22.030  1.00  0.00           C  
ATOM    169  O   PRO A  15      -1.500  21.486 -22.260  1.00  0.00           O  
ATOM    170  CB  PRO A  15      -3.181  21.841 -19.587  1.00  0.00           C  
ATOM    171  CG  PRO A  15      -2.239  20.836 -19.019  1.00  0.00           C  
ATOM    172  CD  PRO A  15      -2.663  19.507 -19.581  1.00  0.00           C  
ATOM    173  HA  PRO A  15      -4.555  21.536 -21.210  1.00  0.00           H  
ATOM    174  HB2 PRO A  15      -2.718  22.813 -19.673  1.00  0.00           H  
ATOM    175  HB3 PRO A  15      -4.081  21.916 -18.995  1.00  0.00           H  
ATOM    176  HG2 PRO A  15      -1.229  21.066 -19.323  1.00  0.00           H  
ATOM    177  HG3 PRO A  15      -2.315  20.829 -17.942  1.00  0.00           H  
ATOM    178  HD2 PRO A  15      -1.803  18.875 -19.745  1.00  0.00           H  
ATOM    179  HD3 PRO A  15      -3.367  19.025 -18.918  1.00  0.00           H  
ATOM    180  N   VAL A  16      -3.111  23.005 -22.665  1.00  0.00           N  
ATOM    181  CA  VAL A  16      -2.345  23.705 -23.690  1.00  0.00           C  
ATOM    182  C   VAL A  16      -1.064  24.295 -23.112  1.00  0.00           C  
ATOM    183  O   VAL A  16      -1.012  24.719 -21.957  1.00  0.00           O  
ATOM    184  CB  VAL A  16      -3.172  24.833 -24.335  1.00  0.00           C  
ATOM    185  CG1 VAL A  16      -4.424  24.270 -24.990  1.00  0.00           C  
ATOM    186  CG2 VAL A  16      -3.530  25.889 -23.300  1.00  0.00           C  
ATOM    187  H   VAL A  16      -4.009  23.324 -22.438  1.00  0.00           H  
ATOM    188  HA  VAL A  16      -2.087  22.991 -24.459  1.00  0.00           H  
ATOM    189  HB  VAL A  16      -2.571  25.299 -25.101  1.00  0.00           H  
ATOM    190 HG11 VAL A  16      -4.242  23.251 -25.298  1.00  0.00           H  
ATOM    191 HG12 VAL A  16      -5.242  24.294 -24.284  1.00  0.00           H  
ATOM    192 HG13 VAL A  16      -4.677  24.867 -25.854  1.00  0.00           H  
ATOM    193 HG21 VAL A  16      -2.950  26.781 -23.482  1.00  0.00           H  
ATOM    194 HG22 VAL A  16      -4.582  26.123 -23.373  1.00  0.00           H  
ATOM    195 HG23 VAL A  16      -3.314  25.513 -22.311  1.00  0.00           H  
ATOM    196  N   PRO A  17      -0.004  24.325 -23.933  1.00  0.00           N  
ATOM    197  CA  PRO A  17       1.298  24.862 -23.525  1.00  0.00           C  
ATOM    198  C   PRO A  17       1.269  26.377 -23.346  1.00  0.00           C  
ATOM    199  O   PRO A  17       0.243  27.018 -23.567  1.00  0.00           O  
ATOM    200  CB  PRO A  17       2.219  24.478 -24.685  1.00  0.00           C  
ATOM    201  CG  PRO A  17       1.314  24.348 -25.861  1.00  0.00           C  
ATOM    202  CD  PRO A  17       0.006  23.837 -25.322  1.00  0.00           C  
ATOM    203  HA  PRO A  17       1.650  24.400 -22.615  1.00  0.00           H  
ATOM    204  HB2 PRO A  17       2.955  25.255 -24.836  1.00  0.00           H  
ATOM    205  HB3 PRO A  17       2.714  23.545 -24.463  1.00  0.00           H  
ATOM    206  HG2 PRO A  17       1.177  25.311 -26.328  1.00  0.00           H  
ATOM    207  HG3 PRO A  17       1.728  23.643 -26.567  1.00  0.00           H  
ATOM    208  HD2 PRO A  17      -0.820  24.251 -25.882  1.00  0.00           H  
ATOM    209  HD3 PRO A  17      -0.019  22.758 -25.351  1.00  0.00           H  
ATOM    210  N   GLY A  18       2.404  26.942 -22.945  1.00  0.00           N  
ATOM    211  CA  GLY A  18       2.487  28.377 -22.744  1.00  0.00           C  
ATOM    212  C   GLY A  18       3.837  28.941 -23.141  1.00  0.00           C  
ATOM    213  O   GLY A  18       4.333  28.670 -24.235  1.00  0.00           O  
ATOM    214  H   GLY A  18       3.191  26.380 -22.784  1.00  0.00           H  
ATOM    215  HA2 GLY A  18       1.721  28.857 -23.334  1.00  0.00           H  
ATOM    216  HA3 GLY A  18       2.313  28.593 -21.701  1.00  0.00           H  
ATOM    217  N   SER A  19       4.433  29.728 -22.251  1.00  0.00           N  
ATOM    218  CA  SER A  19       5.731  30.336 -22.516  1.00  0.00           C  
ATOM    219  C   SER A  19       6.861  29.354 -22.221  1.00  0.00           C  
ATOM    220  O   SER A  19       6.856  28.646 -21.215  1.00  0.00           O  
ATOM    221  CB  SER A  19       5.907  31.601 -21.674  1.00  0.00           C  
ATOM    222  OG  SER A  19       4.849  32.516 -21.902  1.00  0.00           O  
ATOM    223  H   SER A  19       3.987  29.906 -21.396  1.00  0.00           H  
ATOM    224  HA  SER A  19       5.765  30.602 -23.562  1.00  0.00           H  
ATOM    225  HB2 SER A  19       5.919  31.336 -20.628  1.00  0.00           H  
ATOM    226  HB3 SER A  19       6.841  32.077 -21.936  1.00  0.00           H  
ATOM    227  HG  SER A  19       4.450  32.759 -21.063  1.00  0.00           H  
ATOM    228  N   PRO A  20       7.856  29.310 -23.121  1.00  0.00           N  
ATOM    229  CA  PRO A  20       9.012  28.420 -22.980  1.00  0.00           C  
ATOM    230  C   PRO A  20       9.931  28.841 -21.838  1.00  0.00           C  
ATOM    231  O   PRO A  20      10.776  28.065 -21.391  1.00  0.00           O  
ATOM    232  CB  PRO A  20       9.731  28.558 -24.324  1.00  0.00           C  
ATOM    233  CG  PRO A  20       9.332  29.900 -24.832  1.00  0.00           C  
ATOM    234  CD  PRO A  20       7.928  30.127 -24.344  1.00  0.00           C  
ATOM    235  HA  PRO A  20       8.707  27.394 -22.836  1.00  0.00           H  
ATOM    236  HB2 PRO A  20      10.799  28.493 -24.171  1.00  0.00           H  
ATOM    237  HB3 PRO A  20       9.409  27.772 -24.991  1.00  0.00           H  
ATOM    238  HG2 PRO A  20       9.994  30.655 -24.434  1.00  0.00           H  
ATOM    239  HG3 PRO A  20       9.359  29.907 -25.911  1.00  0.00           H  
ATOM    240  HD2 PRO A  20       7.770  31.171 -24.120  1.00  0.00           H  
ATOM    241  HD3 PRO A  20       7.214  29.784 -25.078  1.00  0.00           H  
ATOM    242  N   TYR A  21       9.761  30.072 -21.370  1.00  0.00           N  
ATOM    243  CA  TYR A  21      10.577  30.596 -20.282  1.00  0.00           C  
ATOM    244  C   TYR A  21       9.941  30.292 -18.929  1.00  0.00           C  
ATOM    245  O   TYR A  21       9.685  31.196 -18.132  1.00  0.00           O  
ATOM    246  CB  TYR A  21      10.768  32.105 -20.440  1.00  0.00           C  
ATOM    247  CG  TYR A  21      11.135  32.525 -21.846  1.00  0.00           C  
ATOM    248  CD1 TYR A  21      12.307  32.074 -22.443  1.00  0.00           C  
ATOM    249  CD2 TYR A  21      10.312  33.372 -22.577  1.00  0.00           C  
ATOM    250  CE1 TYR A  21      12.647  32.455 -23.726  1.00  0.00           C  
ATOM    251  CE2 TYR A  21      10.643  33.757 -23.861  1.00  0.00           C  
ATOM    252  CZ  TYR A  21      11.811  33.296 -24.432  1.00  0.00           C  
ATOM    253  OH  TYR A  21      12.146  33.679 -25.711  1.00  0.00           O  
ATOM    254  H   TYR A  21       9.071  30.643 -21.768  1.00  0.00           H  
ATOM    255  HA  TYR A  21      11.542  30.114 -20.329  1.00  0.00           H  
ATOM    256  HB2 TYR A  21       9.851  32.608 -20.174  1.00  0.00           H  
ATOM    257  HB3 TYR A  21      11.557  32.433 -19.779  1.00  0.00           H  
ATOM    258  HD1 TYR A  21      12.959  31.415 -21.888  1.00  0.00           H  
ATOM    259  HD2 TYR A  21       9.398  33.732 -22.127  1.00  0.00           H  
ATOM    260  HE1 TYR A  21      13.561  32.094 -24.174  1.00  0.00           H  
ATOM    261  HE2 TYR A  21       9.990  34.416 -24.414  1.00  0.00           H  
ATOM    262  HH  TYR A  21      11.730  33.085 -26.341  1.00  0.00           H  
ATOM    263  N   THR A  22       9.687  29.012 -18.675  1.00  0.00           N  
ATOM    264  CA  THR A  22       9.081  28.587 -17.420  1.00  0.00           C  
ATOM    265  C   THR A  22       9.403  27.127 -17.121  1.00  0.00           C  
ATOM    266  O   THR A  22       9.567  26.317 -18.033  1.00  0.00           O  
ATOM    267  CB  THR A  22       7.551  28.768 -17.446  1.00  0.00           C  
ATOM    268  OG1 THR A  22       7.224  30.114 -17.809  1.00  0.00           O  
ATOM    269  CG2 THR A  22       6.945  28.443 -16.089  1.00  0.00           C  
ATOM    270  H   THR A  22       9.914  28.338 -19.350  1.00  0.00           H  
ATOM    271  HA  THR A  22       9.483  29.204 -16.630  1.00  0.00           H  
ATOM    272  HB  THR A  22       7.136  28.093 -18.180  1.00  0.00           H  
ATOM    273  HG1 THR A  22       7.252  30.673 -17.029  1.00  0.00           H  
ATOM    274 HG21 THR A  22       6.082  29.070 -15.920  1.00  0.00           H  
ATOM    275 HG22 THR A  22       7.677  28.622 -15.315  1.00  0.00           H  
ATOM    276 HG23 THR A  22       6.646  27.406 -16.068  1.00  0.00           H  
ATOM    277  N   VAL A  23       9.491  26.797 -15.836  1.00  0.00           N  
ATOM    278  CA  VAL A  23       9.792  25.433 -15.416  1.00  0.00           C  
ATOM    279  C   VAL A  23       8.735  24.910 -14.450  1.00  0.00           C  
ATOM    280  O   VAL A  23       8.244  25.646 -13.595  1.00  0.00           O  
ATOM    281  CB  VAL A  23      11.175  25.345 -14.744  1.00  0.00           C  
ATOM    282  CG1 VAL A  23      11.151  26.022 -13.382  1.00  0.00           C  
ATOM    283  CG2 VAL A  23      11.615  23.895 -14.619  1.00  0.00           C  
ATOM    284  H   VAL A  23       9.350  27.487 -15.155  1.00  0.00           H  
ATOM    285  HA  VAL A  23       9.803  24.808 -16.297  1.00  0.00           H  
ATOM    286  HB  VAL A  23      11.889  25.864 -15.366  1.00  0.00           H  
ATOM    287 HG11 VAL A  23      12.103  26.498 -13.200  1.00  0.00           H  
ATOM    288 HG12 VAL A  23      10.366  26.765 -13.363  1.00  0.00           H  
ATOM    289 HG13 VAL A  23      10.966  25.283 -12.616  1.00  0.00           H  
ATOM    290 HG21 VAL A  23      11.287  23.500 -13.669  1.00  0.00           H  
ATOM    291 HG22 VAL A  23      11.178  23.315 -15.420  1.00  0.00           H  
ATOM    292 HG23 VAL A  23      12.691  23.838 -14.681  1.00  0.00           H  
ATOM    293  N   GLU A  24       8.391  23.634 -14.593  1.00  0.00           N  
ATOM    294  CA  GLU A  24       7.391  23.013 -13.732  1.00  0.00           C  
ATOM    295  C   GLU A  24       7.958  21.771 -13.049  1.00  0.00           C  
ATOM    296  O   GLU A  24       7.287  20.745 -12.948  1.00  0.00           O  
ATOM    297  CB  GLU A  24       6.149  22.639 -14.544  1.00  0.00           C  
ATOM    298  CG  GLU A  24       6.440  21.709 -15.709  1.00  0.00           C  
ATOM    299  CD  GLU A  24       6.355  20.245 -15.322  1.00  0.00           C  
ATOM    300  OE1 GLU A  24       5.281  19.818 -14.850  1.00  0.00           O  
ATOM    301  OE2 GLU A  24       7.362  19.527 -15.492  1.00  0.00           O  
ATOM    302  H   GLU A  24       8.818  23.099 -15.293  1.00  0.00           H  
ATOM    303  HA  GLU A  24       7.113  23.730 -12.975  1.00  0.00           H  
ATOM    304  HB2 GLU A  24       5.439  22.153 -13.890  1.00  0.00           H  
ATOM    305  HB3 GLU A  24       5.704  23.543 -14.934  1.00  0.00           H  
ATOM    306  HG2 GLU A  24       5.723  21.900 -16.494  1.00  0.00           H  
ATOM    307  HG3 GLU A  24       7.435  21.912 -16.076  1.00  0.00           H  
ATOM    308  N   ALA A  25       9.197  21.875 -12.582  1.00  0.00           N  
ATOM    309  CA  ALA A  25       9.854  20.762 -11.906  1.00  0.00           C  
ATOM    310  C   ALA A  25      10.013  21.041 -10.416  1.00  0.00           C  
ATOM    311  O   ALA A  25      11.039  20.714  -9.819  1.00  0.00           O  
ATOM    312  CB  ALA A  25      11.209  20.486 -12.541  1.00  0.00           C  
ATOM    313  H   ALA A  25       9.681  22.719 -12.692  1.00  0.00           H  
ATOM    314  HA  ALA A  25       9.238  19.884 -12.034  1.00  0.00           H  
ATOM    315  HB1 ALA A  25      11.096  20.417 -13.613  1.00  0.00           H  
ATOM    316  HB2 ALA A  25      11.890  21.289 -12.300  1.00  0.00           H  
ATOM    317  HB3 ALA A  25      11.601  19.555 -12.160  1.00  0.00           H  
ATOM    318  N   SER A  26       8.992  21.648  -9.820  1.00  0.00           N  
ATOM    319  CA  SER A  26       9.020  21.976  -8.399  1.00  0.00           C  
ATOM    320  C   SER A  26       7.637  22.395  -7.910  1.00  0.00           C  
ATOM    321  O   SER A  26       7.158  23.485  -8.227  1.00  0.00           O  
ATOM    322  CB  SER A  26      10.029  23.094  -8.132  1.00  0.00           C  
ATOM    323  OG  SER A  26      10.431  23.105  -6.773  1.00  0.00           O  
ATOM    324  H   SER A  26       8.201  21.884 -10.349  1.00  0.00           H  
ATOM    325  HA  SER A  26       9.326  21.091  -7.861  1.00  0.00           H  
ATOM    326  HB2 SER A  26      10.900  22.946  -8.752  1.00  0.00           H  
ATOM    327  HB3 SER A  26       9.577  24.047  -8.369  1.00  0.00           H  
ATOM    328  HG  SER A  26      10.939  22.312  -6.584  1.00  0.00           H  
ATOM    329  N   LEU A  27       7.001  21.523  -7.137  1.00  0.00           N  
ATOM    330  CA  LEU A  27       5.672  21.801  -6.603  1.00  0.00           C  
ATOM    331  C   LEU A  27       5.487  21.151  -5.235  1.00  0.00           C  
ATOM    332  O   LEU A  27       5.986  20.057  -4.969  1.00  0.00           O  
ATOM    333  CB  LEU A  27       4.597  21.299  -7.568  1.00  0.00           C  
ATOM    334  CG  LEU A  27       4.663  21.852  -8.992  1.00  0.00           C  
ATOM    335  CD1 LEU A  27       4.023  20.880  -9.972  1.00  0.00           C  
ATOM    336  CD2 LEU A  27       3.984  23.212  -9.068  1.00  0.00           C  
ATOM    337  H   LEU A  27       7.433  20.672  -6.919  1.00  0.00           H  
ATOM    338  HA  LEU A  27       5.576  22.871  -6.495  1.00  0.00           H  
ATOM    339  HB2 LEU A  27       4.682  20.224  -7.627  1.00  0.00           H  
ATOM    340  HB3 LEU A  27       3.634  21.560  -7.155  1.00  0.00           H  
ATOM    341  HG  LEU A  27       5.699  21.978  -9.276  1.00  0.00           H  
ATOM    342 HD11 LEU A  27       3.556  21.432 -10.773  1.00  0.00           H  
ATOM    343 HD12 LEU A  27       3.279  20.290  -9.460  1.00  0.00           H  
ATOM    344 HD13 LEU A  27       4.783  20.228 -10.379  1.00  0.00           H  
ATOM    345 HD21 LEU A  27       4.735  23.989  -9.060  1.00  0.00           H  
ATOM    346 HD22 LEU A  27       3.330  23.336  -8.217  1.00  0.00           H  
ATOM    347 HD23 LEU A  27       3.408  23.277  -9.978  1.00  0.00           H  
ATOM    348  N   PRO A  28       4.752  21.837  -4.348  1.00  0.00           N  
ATOM    349  CA  PRO A  28       4.482  21.344  -2.994  1.00  0.00           C  
ATOM    350  C   PRO A  28       3.543  20.143  -2.991  1.00  0.00           C  
ATOM    351  O   PRO A  28       2.650  20.021  -3.830  1.00  0.00           O  
ATOM    352  CB  PRO A  28       3.822  22.541  -2.305  1.00  0.00           C  
ATOM    353  CG  PRO A  28       3.217  23.330  -3.415  1.00  0.00           C  
ATOM    354  CD  PRO A  28       4.128  23.147  -4.598  1.00  0.00           C  
ATOM    355  HA  PRO A  28       5.395  21.087  -2.476  1.00  0.00           H  
ATOM    356  HB2 PRO A  28       3.070  22.192  -1.612  1.00  0.00           H  
ATOM    357  HB3 PRO A  28       4.569  23.114  -1.776  1.00  0.00           H  
ATOM    358  HG2 PRO A  28       2.231  22.953  -3.639  1.00  0.00           H  
ATOM    359  HG3 PRO A  28       3.168  24.373  -3.139  1.00  0.00           H  
ATOM    360  HD2 PRO A  28       3.557  23.134  -5.515  1.00  0.00           H  
ATOM    361  HD3 PRO A  28       4.872  23.929  -4.625  1.00  0.00           H  
ATOM    362  N   PRO A  29       3.746  19.234  -2.025  1.00  0.00           N  
ATOM    363  CA  PRO A  29       2.925  18.027  -1.890  1.00  0.00           C  
ATOM    364  C   PRO A  29       1.505  18.340  -1.432  1.00  0.00           C  
ATOM    365  O   PRO A  29       1.287  19.244  -0.625  1.00  0.00           O  
ATOM    366  CB  PRO A  29       3.664  17.215  -0.823  1.00  0.00           C  
ATOM    367  CG  PRO A  29       4.412  18.227  -0.027  1.00  0.00           C  
ATOM    368  CD  PRO A  29       4.791  19.316  -0.992  1.00  0.00           C  
ATOM    369  HA  PRO A  29       2.890  17.466  -2.812  1.00  0.00           H  
ATOM    370  HB2 PRO A  29       2.948  16.681  -0.213  1.00  0.00           H  
ATOM    371  HB3 PRO A  29       4.333  16.513  -1.299  1.00  0.00           H  
ATOM    372  HG2 PRO A  29       3.780  18.621   0.754  1.00  0.00           H  
ATOM    373  HG3 PRO A  29       5.298  17.778   0.398  1.00  0.00           H  
ATOM    374  HD2 PRO A  29       4.775  20.278  -0.501  1.00  0.00           H  
ATOM    375  HD3 PRO A  29       5.766  19.123  -1.415  1.00  0.00           H  
ATOM    376  N   ASP A  30       0.542  17.587  -1.952  1.00  0.00           N  
ATOM    377  CA  ASP A  30      -0.859  17.784  -1.595  1.00  0.00           C  
ATOM    378  C   ASP A  30      -1.592  16.448  -1.519  1.00  0.00           C  
ATOM    379  O   ASP A  30      -1.911  15.828  -2.534  1.00  0.00           O  
ATOM    380  CB  ASP A  30      -1.543  18.698  -2.612  1.00  0.00           C  
ATOM    381  CG  ASP A  30      -2.685  19.488  -2.004  1.00  0.00           C  
ATOM    382  OD1 ASP A  30      -3.694  18.866  -1.610  1.00  0.00           O  
ATOM    383  OD2 ASP A  30      -2.569  20.729  -1.921  1.00  0.00           O  
ATOM    384  H   ASP A  30       0.778  16.882  -2.590  1.00  0.00           H  
ATOM    385  HA  ASP A  30      -0.891  18.253  -0.624  1.00  0.00           H  
ATOM    386  HB2 ASP A  30      -0.817  19.395  -3.006  1.00  0.00           H  
ATOM    387  HB3 ASP A  30      -1.934  18.098  -3.420  1.00  0.00           H  
ATOM    388  N   PRO A  31      -1.866  15.992  -0.287  1.00  0.00           N  
ATOM    389  CA  PRO A  31      -2.564  14.726  -0.049  1.00  0.00           C  
ATOM    390  C   PRO A  31      -4.032  14.787  -0.459  1.00  0.00           C  
ATOM    391  O   PRO A  31      -4.589  13.808  -0.957  1.00  0.00           O  
ATOM    392  CB  PRO A  31      -2.439  14.531   1.464  1.00  0.00           C  
ATOM    393  CG  PRO A  31      -2.274  15.907   2.011  1.00  0.00           C  
ATOM    394  CD  PRO A  31      -1.515  16.679   0.967  1.00  0.00           C  
ATOM    395  HA  PRO A  31      -2.083  13.905  -0.560  1.00  0.00           H  
ATOM    396  HB2 PRO A  31      -3.334  14.059   1.844  1.00  0.00           H  
ATOM    397  HB3 PRO A  31      -1.580  13.914   1.681  1.00  0.00           H  
ATOM    398  HG2 PRO A  31      -3.242  16.354   2.178  1.00  0.00           H  
ATOM    399  HG3 PRO A  31      -1.712  15.870   2.932  1.00  0.00           H  
ATOM    400  HD2 PRO A  31      -1.841  17.708   0.948  1.00  0.00           H  
ATOM    401  HD3 PRO A  31      -0.453  16.621   1.154  1.00  0.00           H  
ATOM    402  N   SER A  32      -4.653  15.943  -0.247  1.00  0.00           N  
ATOM    403  CA  SER A  32      -6.058  16.130  -0.591  1.00  0.00           C  
ATOM    404  C   SER A  32      -6.292  15.870  -2.076  1.00  0.00           C  
ATOM    405  O   SER A  32      -7.380  15.462  -2.483  1.00  0.00           O  
ATOM    406  CB  SER A  32      -6.508  17.548  -0.233  1.00  0.00           C  
ATOM    407  OG  SER A  32      -7.917  17.671  -0.311  1.00  0.00           O  
ATOM    408  H   SER A  32      -4.155  16.686   0.154  1.00  0.00           H  
ATOM    409  HA  SER A  32      -6.637  15.422  -0.018  1.00  0.00           H  
ATOM    410  HB2 SER A  32      -6.194  17.779   0.773  1.00  0.00           H  
ATOM    411  HB3 SER A  32      -6.058  18.250  -0.921  1.00  0.00           H  
ATOM    412  HG  SER A  32      -8.160  18.035  -1.165  1.00  0.00           H  
ATOM    413  N   LYS A  33      -5.263  16.108  -2.882  1.00  0.00           N  
ATOM    414  CA  LYS A  33      -5.354  15.899  -4.322  1.00  0.00           C  
ATOM    415  C   LYS A  33      -5.127  14.433  -4.674  1.00  0.00           C  
ATOM    416  O   LYS A  33      -5.644  13.938  -5.676  1.00  0.00           O  
ATOM    417  CB  LYS A  33      -4.331  16.774  -5.050  1.00  0.00           C  
ATOM    418  CG  LYS A  33      -4.370  18.233  -4.631  1.00  0.00           C  
ATOM    419  CD  LYS A  33      -5.401  19.015  -5.429  1.00  0.00           C  
ATOM    420  CE  LYS A  33      -6.761  18.998  -4.749  1.00  0.00           C  
ATOM    421  NZ  LYS A  33      -7.873  19.121  -5.731  1.00  0.00           N  
ATOM    422  H   LYS A  33      -4.421  16.433  -2.498  1.00  0.00           H  
ATOM    423  HA  LYS A  33      -6.346  16.184  -4.637  1.00  0.00           H  
ATOM    424  HB2 LYS A  33      -3.341  16.390  -4.852  1.00  0.00           H  
ATOM    425  HB3 LYS A  33      -4.521  16.721  -6.113  1.00  0.00           H  
ATOM    426  HG2 LYS A  33      -4.622  18.291  -3.583  1.00  0.00           H  
ATOM    427  HG3 LYS A  33      -3.395  18.671  -4.793  1.00  0.00           H  
ATOM    428  HD2 LYS A  33      -5.070  20.039  -5.522  1.00  0.00           H  
ATOM    429  HD3 LYS A  33      -5.493  18.574  -6.411  1.00  0.00           H  
ATOM    430  HE2 LYS A  33      -6.868  18.069  -4.210  1.00  0.00           H  
ATOM    431  HE3 LYS A  33      -6.812  19.824  -4.054  1.00  0.00           H  
ATOM    432  HZ1 LYS A  33      -8.062  20.124  -5.933  1.00  0.00           H  
ATOM    433  HZ2 LYS A  33      -8.738  18.689  -5.347  1.00  0.00           H  
ATOM    434  HZ3 LYS A  33      -7.622  18.641  -6.618  1.00  0.00           H  
ATOM    435  N   VAL A  34      -4.352  13.742  -3.844  1.00  0.00           N  
ATOM    436  CA  VAL A  34      -4.060  12.331  -4.066  1.00  0.00           C  
ATOM    437  C   VAL A  34      -5.318  11.481  -3.930  1.00  0.00           C  
ATOM    438  O   VAL A  34      -5.836  11.291  -2.829  1.00  0.00           O  
ATOM    439  CB  VAL A  34      -2.995  11.816  -3.079  1.00  0.00           C  
ATOM    440  CG1 VAL A  34      -2.744  10.331  -3.292  1.00  0.00           C  
ATOM    441  CG2 VAL A  34      -1.706  12.610  -3.225  1.00  0.00           C  
ATOM    442  H   VAL A  34      -3.969  14.192  -3.062  1.00  0.00           H  
ATOM    443  HA  VAL A  34      -3.672  12.225  -5.069  1.00  0.00           H  
ATOM    444  HB  VAL A  34      -3.368  11.956  -2.075  1.00  0.00           H  
ATOM    445 HG11 VAL A  34      -2.187   9.938  -2.454  1.00  0.00           H  
ATOM    446 HG12 VAL A  34      -3.689   9.814  -3.373  1.00  0.00           H  
ATOM    447 HG13 VAL A  34      -2.176  10.189  -4.199  1.00  0.00           H  
ATOM    448 HG21 VAL A  34      -1.697  13.108  -4.183  1.00  0.00           H  
ATOM    449 HG22 VAL A  34      -1.644  13.346  -2.436  1.00  0.00           H  
ATOM    450 HG23 VAL A  34      -0.861  11.941  -3.159  1.00  0.00           H  
ATOM    451  N   LYS A  35      -5.805  10.970  -5.055  1.00  0.00           N  
ATOM    452  CA  LYS A  35      -7.002  10.137  -5.063  1.00  0.00           C  
ATOM    453  C   LYS A  35      -6.701   8.757  -5.638  1.00  0.00           C  
ATOM    454  O   LYS A  35      -5.874   8.617  -6.539  1.00  0.00           O  
ATOM    455  CB  LYS A  35      -8.110  10.809  -5.875  1.00  0.00           C  
ATOM    456  CG  LYS A  35      -8.972  11.758  -5.060  1.00  0.00           C  
ATOM    457  CD  LYS A  35      -9.864  12.606  -5.951  1.00  0.00           C  
ATOM    458  CE  LYS A  35      -9.077  13.710  -6.640  1.00  0.00           C  
ATOM    459  NZ  LYS A  35      -8.657  14.771  -5.684  1.00  0.00           N  
ATOM    460  H   LYS A  35      -5.347  11.156  -5.902  1.00  0.00           H  
ATOM    461  HA  LYS A  35      -7.333  10.023  -4.042  1.00  0.00           H  
ATOM    462  HB2 LYS A  35      -7.660  11.368  -6.682  1.00  0.00           H  
ATOM    463  HB3 LYS A  35      -8.750  10.044  -6.292  1.00  0.00           H  
ATOM    464  HG2 LYS A  35      -9.593  11.181  -4.391  1.00  0.00           H  
ATOM    465  HG3 LYS A  35      -8.329  12.409  -4.485  1.00  0.00           H  
ATOM    466  HD2 LYS A  35     -10.311  11.974  -6.704  1.00  0.00           H  
ATOM    467  HD3 LYS A  35     -10.641  13.053  -5.347  1.00  0.00           H  
ATOM    468  HE2 LYS A  35      -8.198  13.278  -7.094  1.00  0.00           H  
ATOM    469  HE3 LYS A  35      -9.697  14.152  -7.406  1.00  0.00           H  
ATOM    470  HZ1 LYS A  35      -7.853  15.304  -6.073  1.00  0.00           H  
ATOM    471  HZ2 LYS A  35      -8.370  14.345  -4.780  1.00  0.00           H  
ATOM    472  HZ3 LYS A  35      -9.444  15.429  -5.511  1.00  0.00           H  
ATOM    473  N   ALA A  36      -7.377   7.741  -5.113  1.00  0.00           N  
ATOM    474  CA  ALA A  36      -7.184   6.373  -5.577  1.00  0.00           C  
ATOM    475  C   ALA A  36      -8.477   5.800  -6.148  1.00  0.00           C  
ATOM    476  O   ALA A  36      -9.479   5.678  -5.443  1.00  0.00           O  
ATOM    477  CB  ALA A  36      -6.673   5.498  -4.442  1.00  0.00           C  
ATOM    478  H   ALA A  36      -8.023   7.916  -4.396  1.00  0.00           H  
ATOM    479  HA  ALA A  36      -6.434   6.387  -6.354  1.00  0.00           H  
ATOM    480  HB1 ALA A  36      -6.068   4.700  -4.849  1.00  0.00           H  
ATOM    481  HB2 ALA A  36      -6.076   6.094  -3.768  1.00  0.00           H  
ATOM    482  HB3 ALA A  36      -7.511   5.078  -3.906  1.00  0.00           H  
ATOM    483  N   HIS A  37      -8.448   5.450  -7.430  1.00  0.00           N  
ATOM    484  CA  HIS A  37      -9.618   4.889  -8.097  1.00  0.00           C  
ATOM    485  C   HIS A  37      -9.221   3.735  -9.012  1.00  0.00           C  
ATOM    486  O   HIS A  37      -8.431   3.908  -9.939  1.00  0.00           O  
ATOM    487  CB  HIS A  37     -10.339   5.970  -8.903  1.00  0.00           C  
ATOM    488  CG  HIS A  37      -9.417   6.997  -9.486  1.00  0.00           C  
ATOM    489  ND1 HIS A  37      -8.858   6.880 -10.741  1.00  0.00           N  
ATOM    490  CD2 HIS A  37      -8.958   8.165  -8.978  1.00  0.00           C  
ATOM    491  CE1 HIS A  37      -8.095   7.931 -10.980  1.00  0.00           C  
ATOM    492  NE2 HIS A  37      -8.139   8.726  -9.926  1.00  0.00           N  
ATOM    493  H   HIS A  37      -7.620   5.571  -7.940  1.00  0.00           H  
ATOM    494  HA  HIS A  37     -10.285   4.515  -7.335  1.00  0.00           H  
ATOM    495  HB2 HIS A  37     -10.874   5.505  -9.717  1.00  0.00           H  
ATOM    496  HB3 HIS A  37     -11.042   6.480  -8.260  1.00  0.00           H  
ATOM    497  HD1 HIS A  37      -8.999   6.137 -11.363  1.00  0.00           H  
ATOM    498  HD2 HIS A  37      -9.193   8.579  -8.008  1.00  0.00           H  
ATOM    499  HE1 HIS A  37      -7.531   8.111 -11.883  1.00  0.00           H  
ATOM    500  HE2 HIS A  37      -7.596   9.533  -9.805  1.00  0.00           H  
ATOM    501  N   GLY A  38      -9.775   2.556  -8.744  1.00  0.00           N  
ATOM    502  CA  GLY A  38      -9.466   1.390  -9.552  1.00  0.00           C  
ATOM    503  C   GLY A  38     -10.021   0.110  -8.959  1.00  0.00           C  
ATOM    504  O   GLY A  38     -10.633   0.110  -7.891  1.00  0.00           O  
ATOM    505  H   GLY A  38     -10.398   2.477  -7.992  1.00  0.00           H  
ATOM    506  HA2 GLY A  38      -9.882   1.529 -10.538  1.00  0.00           H  
ATOM    507  HA3 GLY A  38      -8.393   1.299  -9.635  1.00  0.00           H  
ATOM    508  N   PRO A  39      -9.810  -1.012  -9.663  1.00  0.00           N  
ATOM    509  CA  PRO A  39     -10.288  -2.325  -9.220  1.00  0.00           C  
ATOM    510  C   PRO A  39      -9.533  -2.834  -7.996  1.00  0.00           C  
ATOM    511  O   PRO A  39     -10.103  -3.507  -7.139  1.00  0.00           O  
ATOM    512  CB  PRO A  39     -10.018  -3.227 -10.427  1.00  0.00           C  
ATOM    513  CG  PRO A  39      -8.899  -2.562 -11.153  1.00  0.00           C  
ATOM    514  CD  PRO A  39      -9.089  -1.085 -10.945  1.00  0.00           C  
ATOM    515  HA  PRO A  39     -11.347  -2.312  -9.008  1.00  0.00           H  
ATOM    516  HB2 PRO A  39      -9.738  -4.214 -10.087  1.00  0.00           H  
ATOM    517  HB3 PRO A  39     -10.904  -3.288 -11.040  1.00  0.00           H  
ATOM    518  HG2 PRO A  39      -7.954  -2.881 -10.741  1.00  0.00           H  
ATOM    519  HG3 PRO A  39      -8.952  -2.802 -12.205  1.00  0.00           H  
ATOM    520  HD2 PRO A  39      -8.133  -0.588 -10.879  1.00  0.00           H  
ATOM    521  HD3 PRO A  39      -9.682  -0.665 -11.744  1.00  0.00           H  
ATOM    522  N   GLY A  40      -8.246  -2.506  -7.921  1.00  0.00           N  
ATOM    523  CA  GLY A  40      -7.435  -2.938  -6.798  1.00  0.00           C  
ATOM    524  C   GLY A  40      -7.888  -2.327  -5.487  1.00  0.00           C  
ATOM    525  O   GLY A  40      -7.392  -2.691  -4.420  1.00  0.00           O  
ATOM    526  H   GLY A  40      -7.845  -1.967  -8.635  1.00  0.00           H  
ATOM    527  HA2 GLY A  40      -7.490  -4.014  -6.721  1.00  0.00           H  
ATOM    528  HA3 GLY A  40      -6.409  -2.653  -6.980  1.00  0.00           H  
ATOM    529  N   LEU A  41      -8.831  -1.395  -5.565  1.00  0.00           N  
ATOM    530  CA  LEU A  41      -9.350  -0.730  -4.375  1.00  0.00           C  
ATOM    531  C   LEU A  41     -10.617  -1.417  -3.876  1.00  0.00           C  
ATOM    532  O   LEU A  41     -10.760  -1.685  -2.684  1.00  0.00           O  
ATOM    533  CB  LEU A  41      -9.638   0.742  -4.674  1.00  0.00           C  
ATOM    534  CG  LEU A  41      -8.465   1.560  -5.214  1.00  0.00           C  
ATOM    535  CD1 LEU A  41      -8.924   2.953  -5.615  1.00  0.00           C  
ATOM    536  CD2 LEU A  41      -7.350   1.640  -4.181  1.00  0.00           C  
ATOM    537  H   LEU A  41      -9.187  -1.147  -6.443  1.00  0.00           H  
ATOM    538  HA  LEU A  41      -8.594  -0.791  -3.605  1.00  0.00           H  
ATOM    539  HB2 LEU A  41     -10.432   0.782  -5.403  1.00  0.00           H  
ATOM    540  HB3 LEU A  41      -9.971   1.206  -3.756  1.00  0.00           H  
ATOM    541  HG  LEU A  41      -8.071   1.073  -6.096  1.00  0.00           H  
ATOM    542 HD11 LEU A  41      -8.244   3.360  -6.347  1.00  0.00           H  
ATOM    543 HD12 LEU A  41      -8.940   3.591  -4.743  1.00  0.00           H  
ATOM    544 HD13 LEU A  41      -9.917   2.897  -6.037  1.00  0.00           H  
ATOM    545 HD21 LEU A  41      -7.562   0.959  -3.370  1.00  0.00           H  
ATOM    546 HD22 LEU A  41      -7.287   2.648  -3.798  1.00  0.00           H  
ATOM    547 HD23 LEU A  41      -6.412   1.371  -4.643  1.00  0.00           H  
ATOM    548  N   GLU A  42     -11.531  -1.702  -4.798  1.00  0.00           N  
ATOM    549  CA  GLU A  42     -12.786  -2.360  -4.451  1.00  0.00           C  
ATOM    550  C   GLU A  42     -12.545  -3.811  -4.043  1.00  0.00           C  
ATOM    551  O   GLU A  42     -13.218  -4.338  -3.159  1.00  0.00           O  
ATOM    552  CB  GLU A  42     -13.760  -2.304  -5.630  1.00  0.00           C  
ATOM    553  CG  GLU A  42     -13.500  -3.367  -6.684  1.00  0.00           C  
ATOM    554  CD  GLU A  42     -14.313  -3.149  -7.945  1.00  0.00           C  
ATOM    555  OE1 GLU A  42     -14.396  -1.991  -8.406  1.00  0.00           O  
ATOM    556  OE2 GLU A  42     -14.868  -4.137  -8.471  1.00  0.00           O  
ATOM    557  H   GLU A  42     -11.359  -1.464  -5.733  1.00  0.00           H  
ATOM    558  HA  GLU A  42     -13.217  -1.831  -3.614  1.00  0.00           H  
ATOM    559  HB2 GLU A  42     -14.765  -2.434  -5.257  1.00  0.00           H  
ATOM    560  HB3 GLU A  42     -13.682  -1.335  -6.099  1.00  0.00           H  
ATOM    561  HG2 GLU A  42     -12.452  -3.350  -6.943  1.00  0.00           H  
ATOM    562  HG3 GLU A  42     -13.752  -4.333  -6.273  1.00  0.00           H  
ATOM    563  N   GLY A  43     -11.579  -4.450  -4.697  1.00  0.00           N  
ATOM    564  CA  GLY A  43     -11.266  -5.834  -4.390  1.00  0.00           C  
ATOM    565  C   GLY A  43     -10.612  -6.552  -5.554  1.00  0.00           C  
ATOM    566  O   GLY A  43     -10.339  -5.948  -6.590  1.00  0.00           O  
ATOM    567  H   GLY A  43     -11.075  -3.978  -5.393  1.00  0.00           H  
ATOM    568  HA2 GLY A  43     -10.598  -5.861  -3.542  1.00  0.00           H  
ATOM    569  HA3 GLY A  43     -12.180  -6.349  -4.132  1.00  0.00           H  
ATOM    570  N   GLY A  44     -10.359  -7.846  -5.382  1.00  0.00           N  
ATOM    571  CA  GLY A  44      -9.733  -8.625  -6.434  1.00  0.00           C  
ATOM    572  C   GLY A  44      -9.963 -10.114  -6.267  1.00  0.00           C  
ATOM    573  O   GLY A  44     -10.995 -10.536  -5.742  1.00  0.00           O  
ATOM    574  H   GLY A  44     -10.599  -8.274  -4.534  1.00  0.00           H  
ATOM    575  HA2 GLY A  44     -10.136  -8.314  -7.386  1.00  0.00           H  
ATOM    576  HA3 GLY A  44      -8.670  -8.434  -6.424  1.00  0.00           H  
ATOM    577  N   LEU A  45      -9.001 -10.914  -6.715  1.00  0.00           N  
ATOM    578  CA  LEU A  45      -9.104 -12.365  -6.615  1.00  0.00           C  
ATOM    579  C   LEU A  45      -7.804 -12.968  -6.092  1.00  0.00           C  
ATOM    580  O   LEU A  45      -6.713 -12.530  -6.458  1.00  0.00           O  
ATOM    581  CB  LEU A  45      -9.447 -12.968  -7.978  1.00  0.00           C  
ATOM    582  CG  LEU A  45     -10.782 -12.536  -8.586  1.00  0.00           C  
ATOM    583  CD1 LEU A  45     -10.740 -12.647 -10.102  1.00  0.00           C  
ATOM    584  CD2 LEU A  45     -11.921 -13.373  -8.020  1.00  0.00           C  
ATOM    585  H   LEU A  45      -8.203 -10.519  -7.123  1.00  0.00           H  
ATOM    586  HA  LEU A  45      -9.898 -12.594  -5.919  1.00  0.00           H  
ATOM    587  HB2 LEU A  45      -8.665 -12.690  -8.668  1.00  0.00           H  
ATOM    588  HB3 LEU A  45      -9.464 -14.043  -7.869  1.00  0.00           H  
ATOM    589  HG  LEU A  45     -10.969 -11.502  -8.332  1.00  0.00           H  
ATOM    590 HD11 LEU A  45      -9.740 -12.906 -10.416  1.00  0.00           H  
ATOM    591 HD12 LEU A  45     -11.020 -11.700 -10.539  1.00  0.00           H  
ATOM    592 HD13 LEU A  45     -11.430 -13.412 -10.427  1.00  0.00           H  
ATOM    593 HD21 LEU A  45     -12.777 -12.741  -7.841  1.00  0.00           H  
ATOM    594 HD22 LEU A  45     -11.607 -13.826  -7.090  1.00  0.00           H  
ATOM    595 HD23 LEU A  45     -12.184 -14.146  -8.726  1.00  0.00           H  
ATOM    596  N   VAL A  46      -7.928 -13.978  -5.236  1.00  0.00           N  
ATOM    597  CA  VAL A  46      -6.763 -14.644  -4.666  1.00  0.00           C  
ATOM    598  C   VAL A  46      -5.872 -15.224  -5.759  1.00  0.00           C  
ATOM    599  O   VAL A  46      -6.353 -15.867  -6.690  1.00  0.00           O  
ATOM    600  CB  VAL A  46      -7.177 -15.773  -3.703  1.00  0.00           C  
ATOM    601  CG1 VAL A  46      -5.949 -16.458  -3.125  1.00  0.00           C  
ATOM    602  CG2 VAL A  46      -8.065 -15.228  -2.595  1.00  0.00           C  
ATOM    603  H   VAL A  46      -8.824 -14.282  -4.983  1.00  0.00           H  
ATOM    604  HA  VAL A  46      -6.200 -13.911  -4.107  1.00  0.00           H  
ATOM    605  HB  VAL A  46      -7.741 -16.505  -4.262  1.00  0.00           H  
ATOM    606 HG11 VAL A  46      -5.652 -17.270  -3.772  1.00  0.00           H  
ATOM    607 HG12 VAL A  46      -5.141 -15.745  -3.046  1.00  0.00           H  
ATOM    608 HG13 VAL A  46      -6.182 -16.848  -2.145  1.00  0.00           H  
ATOM    609 HG21 VAL A  46      -8.377 -16.039  -1.954  1.00  0.00           H  
ATOM    610 HG22 VAL A  46      -7.514 -14.502  -2.015  1.00  0.00           H  
ATOM    611 HG23 VAL A  46      -8.934 -14.756  -3.029  1.00  0.00           H  
ATOM    612  N   GLY A  47      -4.568 -14.992  -5.637  1.00  0.00           N  
ATOM    613  CA  GLY A  47      -3.629 -15.498  -6.621  1.00  0.00           C  
ATOM    614  C   GLY A  47      -3.515 -14.594  -7.832  1.00  0.00           C  
ATOM    615  O   GLY A  47      -2.484 -14.572  -8.505  1.00  0.00           O  
ATOM    616  H   GLY A  47      -4.241 -14.472  -4.872  1.00  0.00           H  
ATOM    617  HA2 GLY A  47      -2.657 -15.591  -6.160  1.00  0.00           H  
ATOM    618  HA3 GLY A  47      -3.957 -16.475  -6.945  1.00  0.00           H  
ATOM    619  N   LYS A  48      -4.577 -13.847  -8.113  1.00  0.00           N  
ATOM    620  CA  LYS A  48      -4.593 -12.936  -9.252  1.00  0.00           C  
ATOM    621  C   LYS A  48      -4.165 -11.534  -8.833  1.00  0.00           C  
ATOM    622  O   LYS A  48      -4.481 -11.063  -7.740  1.00  0.00           O  
ATOM    623  CB  LYS A  48      -5.990 -12.890  -9.874  1.00  0.00           C  
ATOM    624  CG  LYS A  48      -6.203 -13.922 -10.968  1.00  0.00           C  
ATOM    625  CD  LYS A  48      -7.300 -13.497 -11.930  1.00  0.00           C  
ATOM    626  CE  LYS A  48      -7.168 -14.201 -13.272  1.00  0.00           C  
ATOM    627  NZ  LYS A  48      -6.264 -13.464 -14.199  1.00  0.00           N  
ATOM    628  H   LYS A  48      -5.370 -13.909  -7.539  1.00  0.00           H  
ATOM    629  HA  LYS A  48      -3.894 -13.310  -9.985  1.00  0.00           H  
ATOM    630  HB2 LYS A  48      -6.723 -13.061  -9.099  1.00  0.00           H  
ATOM    631  HB3 LYS A  48      -6.150 -11.909 -10.298  1.00  0.00           H  
ATOM    632  HG2 LYS A  48      -5.283 -14.045 -11.519  1.00  0.00           H  
ATOM    633  HG3 LYS A  48      -6.481 -14.863 -10.514  1.00  0.00           H  
ATOM    634  HD2 LYS A  48      -8.259 -13.743 -11.501  1.00  0.00           H  
ATOM    635  HD3 LYS A  48      -7.236 -12.429 -12.086  1.00  0.00           H  
ATOM    636  HE2 LYS A  48      -6.770 -15.191 -13.107  1.00  0.00           H  
ATOM    637  HE3 LYS A  48      -8.147 -14.277 -13.722  1.00  0.00           H  
ATOM    638  HZ1 LYS A  48      -5.928 -12.589 -13.748  1.00  0.00           H  
ATOM    639  HZ2 LYS A  48      -6.772 -13.218 -15.072  1.00  0.00           H  
ATOM    640  HZ3 LYS A  48      -5.443 -14.054 -14.442  1.00  0.00           H  
ATOM    641  N   PRO A  49      -3.430 -10.848  -9.722  1.00  0.00           N  
ATOM    642  CA  PRO A  49      -2.945  -9.489  -9.467  1.00  0.00           C  
ATOM    643  C   PRO A  49      -4.073  -8.463  -9.461  1.00  0.00           C  
ATOM    644  O   PRO A  49      -5.135  -8.691 -10.037  1.00  0.00           O  
ATOM    645  CB  PRO A  49      -1.991  -9.228 -10.635  1.00  0.00           C  
ATOM    646  CG  PRO A  49      -2.472 -10.123 -11.724  1.00  0.00           C  
ATOM    647  CD  PRO A  49      -3.016 -11.348 -11.044  1.00  0.00           C  
ATOM    648  HA  PRO A  49      -2.401  -9.430  -8.535  1.00  0.00           H  
ATOM    649  HB2 PRO A  49      -2.046  -8.188 -10.923  1.00  0.00           H  
ATOM    650  HB3 PRO A  49      -0.981  -9.472 -10.341  1.00  0.00           H  
ATOM    651  HG2 PRO A  49      -3.249  -9.630 -12.288  1.00  0.00           H  
ATOM    652  HG3 PRO A  49      -1.649 -10.388 -12.371  1.00  0.00           H  
ATOM    653  HD2 PRO A  49      -3.862 -11.739 -11.590  1.00  0.00           H  
ATOM    654  HD3 PRO A  49      -2.247 -12.100 -10.947  1.00  0.00           H  
ATOM    655  N   ALA A  50      -3.833  -7.331  -8.806  1.00  0.00           N  
ATOM    656  CA  ALA A  50      -4.828  -6.269  -8.727  1.00  0.00           C  
ATOM    657  C   ALA A  50      -4.166  -4.909  -8.533  1.00  0.00           C  
ATOM    658  O   ALA A  50      -3.388  -4.716  -7.599  1.00  0.00           O  
ATOM    659  CB  ALA A  50      -5.809  -6.546  -7.597  1.00  0.00           C  
ATOM    660  H   ALA A  50      -2.967  -7.208  -8.366  1.00  0.00           H  
ATOM    661  HA  ALA A  50      -5.381  -6.260  -9.656  1.00  0.00           H  
ATOM    662  HB1 ALA A  50      -5.825  -5.704  -6.921  1.00  0.00           H  
ATOM    663  HB2 ALA A  50      -6.796  -6.699  -8.007  1.00  0.00           H  
ATOM    664  HB3 ALA A  50      -5.500  -7.432  -7.062  1.00  0.00           H  
ATOM    665  N   GLU A  51      -4.479  -3.971  -9.422  1.00  0.00           N  
ATOM    666  CA  GLU A  51      -3.911  -2.630  -9.348  1.00  0.00           C  
ATOM    667  C   GLU A  51      -4.981  -1.572  -9.601  1.00  0.00           C  
ATOM    668  O   GLU A  51      -6.075  -1.880 -10.074  1.00  0.00           O  
ATOM    669  CB  GLU A  51      -2.776  -2.476 -10.362  1.00  0.00           C  
ATOM    670  CG  GLU A  51      -3.014  -3.227 -11.661  1.00  0.00           C  
ATOM    671  CD  GLU A  51      -2.003  -2.872 -12.734  1.00  0.00           C  
ATOM    672  OE1 GLU A  51      -2.257  -1.916 -13.497  1.00  0.00           O  
ATOM    673  OE2 GLU A  51      -0.957  -3.551 -12.810  1.00  0.00           O  
ATOM    674  H   GLU A  51      -5.105  -4.186 -10.144  1.00  0.00           H  
ATOM    675  HA  GLU A  51      -3.514  -2.493  -8.354  1.00  0.00           H  
ATOM    676  HB2 GLU A  51      -2.655  -1.427 -10.592  1.00  0.00           H  
ATOM    677  HB3 GLU A  51      -1.862  -2.845  -9.920  1.00  0.00           H  
ATOM    678  HG2 GLU A  51      -2.952  -4.287 -11.466  1.00  0.00           H  
ATOM    679  HG3 GLU A  51      -4.003  -2.986 -12.025  1.00  0.00           H  
ATOM    680  N   PHE A  52      -4.657  -0.323  -9.282  1.00  0.00           N  
ATOM    681  CA  PHE A  52      -5.590   0.781  -9.472  1.00  0.00           C  
ATOM    682  C   PHE A  52      -4.871   2.014 -10.013  1.00  0.00           C  
ATOM    683  O   PHE A  52      -3.650   2.015 -10.173  1.00  0.00           O  
ATOM    684  CB  PHE A  52      -6.287   1.121  -8.153  1.00  0.00           C  
ATOM    685  CG  PHE A  52      -5.342   1.262  -6.995  1.00  0.00           C  
ATOM    686  CD1 PHE A  52      -4.729   0.148  -6.444  1.00  0.00           C  
ATOM    687  CD2 PHE A  52      -5.066   2.509  -6.456  1.00  0.00           C  
ATOM    688  CE1 PHE A  52      -3.859   0.274  -5.378  1.00  0.00           C  
ATOM    689  CE2 PHE A  52      -4.196   2.641  -5.390  1.00  0.00           C  
ATOM    690  CZ  PHE A  52      -3.593   1.522  -4.850  1.00  0.00           C  
ATOM    691  H   PHE A  52      -3.769  -0.140  -8.908  1.00  0.00           H  
ATOM    692  HA  PHE A  52      -6.331   0.468 -10.191  1.00  0.00           H  
ATOM    693  HB2 PHE A  52      -6.816   2.056  -8.264  1.00  0.00           H  
ATOM    694  HB3 PHE A  52      -6.992   0.339  -7.915  1.00  0.00           H  
ATOM    695  HD1 PHE A  52      -4.937  -0.829  -6.856  1.00  0.00           H  
ATOM    696  HD2 PHE A  52      -5.538   3.384  -6.877  1.00  0.00           H  
ATOM    697  HE1 PHE A  52      -3.389  -0.603  -4.958  1.00  0.00           H  
ATOM    698  HE2 PHE A  52      -3.990   3.618  -4.979  1.00  0.00           H  
ATOM    699  HZ  PHE A  52      -2.912   1.623  -4.017  1.00  0.00           H  
ATOM    700  N   THR A  53      -5.637   3.063 -10.294  1.00  0.00           N  
ATOM    701  CA  THR A  53      -5.075   4.301 -10.818  1.00  0.00           C  
ATOM    702  C   THR A  53      -5.033   5.383  -9.745  1.00  0.00           C  
ATOM    703  O   THR A  53      -6.054   5.712  -9.141  1.00  0.00           O  
ATOM    704  CB  THR A  53      -5.884   4.820 -12.022  1.00  0.00           C  
ATOM    705  OG1 THR A  53      -6.154   3.746 -12.930  1.00  0.00           O  
ATOM    706  CG2 THR A  53      -5.128   5.924 -12.746  1.00  0.00           C  
ATOM    707  H   THR A  53      -6.604   3.001 -10.145  1.00  0.00           H  
ATOM    708  HA  THR A  53      -4.067   4.096 -11.149  1.00  0.00           H  
ATOM    709  HB  THR A  53      -6.820   5.221 -11.662  1.00  0.00           H  
ATOM    710  HG1 THR A  53      -6.846   3.187 -12.568  1.00  0.00           H  
ATOM    711 HG21 THR A  53      -5.633   6.866 -12.593  1.00  0.00           H  
ATOM    712 HG22 THR A  53      -5.092   5.702 -13.803  1.00  0.00           H  
ATOM    713 HG23 THR A  53      -4.123   5.987 -12.357  1.00  0.00           H  
ATOM    714  N   ILE A  54      -3.846   5.934  -9.514  1.00  0.00           N  
ATOM    715  CA  ILE A  54      -3.672   6.981  -8.514  1.00  0.00           C  
ATOM    716  C   ILE A  54      -3.394   8.328  -9.172  1.00  0.00           C  
ATOM    717  O   ILE A  54      -2.572   8.428 -10.084  1.00  0.00           O  
ATOM    718  CB  ILE A  54      -2.522   6.649  -7.545  1.00  0.00           C  
ATOM    719  CG1 ILE A  54      -2.758   5.288  -6.887  1.00  0.00           C  
ATOM    720  CG2 ILE A  54      -2.387   7.737  -6.491  1.00  0.00           C  
ATOM    721  CD1 ILE A  54      -1.592   4.811  -6.050  1.00  0.00           C  
ATOM    722  H   ILE A  54      -3.069   5.630 -10.027  1.00  0.00           H  
ATOM    723  HA  ILE A  54      -4.587   7.053  -7.945  1.00  0.00           H  
ATOM    724  HB  ILE A  54      -1.603   6.613  -8.111  1.00  0.00           H  
ATOM    725 HG12 ILE A  54      -3.622   5.350  -6.245  1.00  0.00           H  
ATOM    726 HG13 ILE A  54      -2.939   4.551  -7.656  1.00  0.00           H  
ATOM    727 HG21 ILE A  54      -2.856   8.643  -6.846  1.00  0.00           H  
ATOM    728 HG22 ILE A  54      -2.870   7.417  -5.580  1.00  0.00           H  
ATOM    729 HG23 ILE A  54      -1.341   7.924  -6.298  1.00  0.00           H  
ATOM    730 HD11 ILE A  54      -1.918   4.657  -5.032  1.00  0.00           H  
ATOM    731 HD12 ILE A  54      -1.214   3.883  -6.453  1.00  0.00           H  
ATOM    732 HD13 ILE A  54      -0.809   5.556  -6.067  1.00  0.00           H  
ATOM    733  N   ASP A  55      -4.083   9.363  -8.703  1.00  0.00           N  
ATOM    734  CA  ASP A  55      -3.908  10.706  -9.244  1.00  0.00           C  
ATOM    735  C   ASP A  55      -2.985  11.533  -8.355  1.00  0.00           C  
ATOM    736  O   ASP A  55      -3.392  12.018  -7.299  1.00  0.00           O  
ATOM    737  CB  ASP A  55      -5.263  11.403  -9.383  1.00  0.00           C  
ATOM    738  CG  ASP A  55      -5.183  12.662 -10.223  1.00  0.00           C  
ATOM    739  OD1 ASP A  55      -4.332  13.525  -9.920  1.00  0.00           O  
ATOM    740  OD2 ASP A  55      -5.970  12.784 -11.184  1.00  0.00           O  
ATOM    741  H   ASP A  55      -4.724   9.220  -7.975  1.00  0.00           H  
ATOM    742  HA  ASP A  55      -3.459  10.614 -10.221  1.00  0.00           H  
ATOM    743  HB2 ASP A  55      -5.963  10.725  -9.849  1.00  0.00           H  
ATOM    744  HB3 ASP A  55      -5.626  11.669  -8.401  1.00  0.00           H  
ATOM    745  N   THR A  56      -1.739  11.691  -8.790  1.00  0.00           N  
ATOM    746  CA  THR A  56      -0.757  12.458  -8.033  1.00  0.00           C  
ATOM    747  C   THR A  56       0.005  13.420  -8.937  1.00  0.00           C  
ATOM    748  O   THR A  56       1.112  13.849  -8.613  1.00  0.00           O  
ATOM    749  CB  THR A  56       0.250  11.534  -7.321  1.00  0.00           C  
ATOM    750  OG1 THR A  56       0.478  10.360  -8.108  1.00  0.00           O  
ATOM    751  CG2 THR A  56      -0.260  11.137  -5.944  1.00  0.00           C  
ATOM    752  H   THR A  56      -1.474  11.280  -9.639  1.00  0.00           H  
ATOM    753  HA  THR A  56      -1.285  13.027  -7.282  1.00  0.00           H  
ATOM    754  HB  THR A  56       1.183  12.067  -7.204  1.00  0.00           H  
ATOM    755  HG1 THR A  56       0.856   9.672  -7.554  1.00  0.00           H  
ATOM    756 HG21 THR A  56      -1.331  11.270  -5.905  1.00  0.00           H  
ATOM    757 HG22 THR A  56       0.208  11.757  -5.195  1.00  0.00           H  
ATOM    758 HG23 THR A  56      -0.019  10.101  -5.757  1.00  0.00           H  
ATOM    759  N   LYS A  57      -0.595  13.756 -10.074  1.00  0.00           N  
ATOM    760  CA  LYS A  57       0.026  14.670 -11.026  1.00  0.00           C  
ATOM    761  C   LYS A  57      -0.140  16.118 -10.577  1.00  0.00           C  
ATOM    762  O   LYS A  57       0.713  16.963 -10.847  1.00  0.00           O  
ATOM    763  CB  LYS A  57      -0.586  14.483 -12.417  1.00  0.00           C  
ATOM    764  CG  LYS A  57      -2.068  14.810 -12.479  1.00  0.00           C  
ATOM    765  CD  LYS A  57      -2.772  14.004 -13.558  1.00  0.00           C  
ATOM    766  CE  LYS A  57      -2.078  14.150 -14.904  1.00  0.00           C  
ATOM    767  NZ  LYS A  57      -2.425  15.436 -15.570  1.00  0.00           N  
ATOM    768  H   LYS A  57      -1.478  13.381 -10.278  1.00  0.00           H  
ATOM    769  HA  LYS A  57       1.079  14.437 -11.071  1.00  0.00           H  
ATOM    770  HB2 LYS A  57      -0.067  15.124 -13.114  1.00  0.00           H  
ATOM    771  HB3 LYS A  57      -0.452  13.454 -12.720  1.00  0.00           H  
ATOM    772  HG2 LYS A  57      -2.518  14.582 -11.524  1.00  0.00           H  
ATOM    773  HG3 LYS A  57      -2.186  15.862 -12.693  1.00  0.00           H  
ATOM    774  HD2 LYS A  57      -2.770  12.962 -13.276  1.00  0.00           H  
ATOM    775  HD3 LYS A  57      -3.791  14.353 -13.648  1.00  0.00           H  
ATOM    776  HE2 LYS A  57      -1.011  14.111 -14.750  1.00  0.00           H  
ATOM    777  HE3 LYS A  57      -2.381  13.331 -15.540  1.00  0.00           H  
ATOM    778  HZ1 LYS A  57      -3.180  15.919 -15.043  1.00  0.00           H  
ATOM    779  HZ2 LYS A  57      -2.755  15.258 -16.540  1.00  0.00           H  
ATOM    780  HZ3 LYS A  57      -1.592  16.056 -15.608  1.00  0.00           H  
ATOM    781  N   GLY A  58      -1.243  16.397  -9.889  1.00  0.00           N  
ATOM    782  CA  GLY A  58      -1.498  17.744  -9.413  1.00  0.00           C  
ATOM    783  C   GLY A  58      -1.353  17.865  -7.909  1.00  0.00           C  
ATOM    784  O   GLY A  58      -1.837  18.822  -7.306  1.00  0.00           O  
ATOM    785  H   GLY A  58      -1.888  15.683  -9.703  1.00  0.00           H  
ATOM    786  HA2 GLY A  58      -0.803  18.420  -9.887  1.00  0.00           H  
ATOM    787  HA3 GLY A  58      -2.504  18.026  -9.689  1.00  0.00           H  
ATOM    788  N   ALA A  59      -0.685  16.890  -7.300  1.00  0.00           N  
ATOM    789  CA  ALA A  59      -0.477  16.891  -5.858  1.00  0.00           C  
ATOM    790  C   ALA A  59       0.871  17.506  -5.498  1.00  0.00           C  
ATOM    791  O   ALA A  59       0.952  18.401  -4.658  1.00  0.00           O  
ATOM    792  CB  ALA A  59      -0.577  15.475  -5.309  1.00  0.00           C  
ATOM    793  H   ALA A  59      -0.323  16.153  -7.835  1.00  0.00           H  
ATOM    794  HA  ALA A  59      -1.262  17.481  -5.408  1.00  0.00           H  
ATOM    795  HB1 ALA A  59      -0.702  14.781  -6.127  1.00  0.00           H  
ATOM    796  HB2 ALA A  59       0.325  15.235  -4.767  1.00  0.00           H  
ATOM    797  HB3 ALA A  59      -1.426  15.406  -4.645  1.00  0.00           H  
ATOM    798  N   GLY A  60       1.929  17.018  -6.139  1.00  0.00           N  
ATOM    799  CA  GLY A  60       3.260  17.531  -5.872  1.00  0.00           C  
ATOM    800  C   GLY A  60       4.297  16.430  -5.774  1.00  0.00           C  
ATOM    801  O   GLY A  60       4.141  15.364  -6.371  1.00  0.00           O  
ATOM    802  H   GLY A  60       1.805  16.304  -6.799  1.00  0.00           H  
ATOM    803  HA2 GLY A  60       3.540  18.206  -6.668  1.00  0.00           H  
ATOM    804  HA3 GLY A  60       3.243  18.077  -4.941  1.00  0.00           H  
ATOM    805  N   THR A  61       5.361  16.687  -5.020  1.00  0.00           N  
ATOM    806  CA  THR A  61       6.429  15.710  -4.847  1.00  0.00           C  
ATOM    807  C   THR A  61       6.683  15.427  -3.371  1.00  0.00           C  
ATOM    808  O   THR A  61       6.668  16.337  -2.543  1.00  0.00           O  
ATOM    809  CB  THR A  61       7.740  16.191  -5.498  1.00  0.00           C  
ATOM    810  OG1 THR A  61       7.492  16.616  -6.843  1.00  0.00           O  
ATOM    811  CG2 THR A  61       8.784  15.084  -5.495  1.00  0.00           C  
ATOM    812  H   THR A  61       5.428  17.554  -4.569  1.00  0.00           H  
ATOM    813  HA  THR A  61       6.126  14.794  -5.333  1.00  0.00           H  
ATOM    814  HB  THR A  61       8.121  17.027  -4.929  1.00  0.00           H  
ATOM    815  HG1 THR A  61       7.407  17.573  -6.866  1.00  0.00           H  
ATOM    816 HG21 THR A  61       8.532  14.350  -6.246  1.00  0.00           H  
ATOM    817 HG22 THR A  61       8.805  14.613  -4.524  1.00  0.00           H  
ATOM    818 HG23 THR A  61       9.754  15.504  -5.714  1.00  0.00           H  
ATOM    819  N   GLY A  62       6.916  14.158  -3.048  1.00  0.00           N  
ATOM    820  CA  GLY A  62       7.169  13.778  -1.671  1.00  0.00           C  
ATOM    821  C   GLY A  62       7.341  12.281  -1.505  1.00  0.00           C  
ATOM    822  O   GLY A  62       7.791  11.595  -2.422  1.00  0.00           O  
ATOM    823  H   GLY A  62       6.915  13.475  -3.751  1.00  0.00           H  
ATOM    824  HA2 GLY A  62       8.067  14.273  -1.332  1.00  0.00           H  
ATOM    825  HA3 GLY A  62       6.339  14.103  -1.061  1.00  0.00           H  
ATOM    826  N   GLY A  63       6.983  11.773  -0.329  1.00  0.00           N  
ATOM    827  CA  GLY A  63       7.110  10.351  -0.067  1.00  0.00           C  
ATOM    828  C   GLY A  63       5.785   9.708   0.294  1.00  0.00           C  
ATOM    829  O   GLY A  63       5.245   9.946   1.375  1.00  0.00           O  
ATOM    830  H   GLY A  63       6.631  12.368   0.365  1.00  0.00           H  
ATOM    831  HA2 GLY A  63       7.505   9.867  -0.947  1.00  0.00           H  
ATOM    832  HA3 GLY A  63       7.800  10.208   0.751  1.00  0.00           H  
ATOM    833  N   LEU A  64       5.259   8.893  -0.613  1.00  0.00           N  
ATOM    834  CA  LEU A  64       3.987   8.214  -0.385  1.00  0.00           C  
ATOM    835  C   LEU A  64       4.206   6.850   0.262  1.00  0.00           C  
ATOM    836  O   LEU A  64       5.020   6.054  -0.205  1.00  0.00           O  
ATOM    837  CB  LEU A  64       3.231   8.051  -1.705  1.00  0.00           C  
ATOM    838  CG  LEU A  64       1.843   7.416  -1.609  1.00  0.00           C  
ATOM    839  CD1 LEU A  64       0.793   8.473  -1.306  1.00  0.00           C  
ATOM    840  CD2 LEU A  64       1.504   6.678  -2.896  1.00  0.00           C  
ATOM    841  H   LEU A  64       5.735   8.742  -1.455  1.00  0.00           H  
ATOM    842  HA  LEU A  64       3.400   8.826   0.283  1.00  0.00           H  
ATOM    843  HB2 LEU A  64       3.117   9.030  -2.144  1.00  0.00           H  
ATOM    844  HB3 LEU A  64       3.834   7.434  -2.356  1.00  0.00           H  
ATOM    845  HG  LEU A  64       1.838   6.699  -0.799  1.00  0.00           H  
ATOM    846 HD11 LEU A  64      -0.147   7.992  -1.079  1.00  0.00           H  
ATOM    847 HD12 LEU A  64       0.670   9.115  -2.165  1.00  0.00           H  
ATOM    848 HD13 LEU A  64       1.110   9.063  -0.458  1.00  0.00           H  
ATOM    849 HD21 LEU A  64       0.730   5.951  -2.700  1.00  0.00           H  
ATOM    850 HD22 LEU A  64       2.386   6.174  -3.265  1.00  0.00           H  
ATOM    851 HD23 LEU A  64       1.156   7.384  -3.635  1.00  0.00           H  
ATOM    852  N   GLY A  65       3.471   6.587   1.338  1.00  0.00           N  
ATOM    853  CA  GLY A  65       3.598   5.318   2.030  1.00  0.00           C  
ATOM    854  C   GLY A  65       2.422   4.397   1.772  1.00  0.00           C  
ATOM    855  O   GLY A  65       1.277   4.741   2.069  1.00  0.00           O  
ATOM    856  H   GLY A  65       2.838   7.260   1.665  1.00  0.00           H  
ATOM    857  HA2 GLY A  65       4.503   4.830   1.701  1.00  0.00           H  
ATOM    858  HA3 GLY A  65       3.667   5.505   3.092  1.00  0.00           H  
ATOM    859  N   LEU A  66       2.703   3.223   1.216  1.00  0.00           N  
ATOM    860  CA  LEU A  66       1.659   2.250   0.916  1.00  0.00           C  
ATOM    861  C   LEU A  66       1.874   0.961   1.703  1.00  0.00           C  
ATOM    862  O   LEU A  66       2.853   0.245   1.490  1.00  0.00           O  
ATOM    863  CB  LEU A  66       1.632   1.947  -0.583  1.00  0.00           C  
ATOM    864  CG  LEU A  66       0.281   1.516  -1.157  1.00  0.00           C  
ATOM    865  CD1 LEU A  66      -0.709   2.670  -1.114  1.00  0.00           C  
ATOM    866  CD2 LEU A  66       0.445   1.004  -2.580  1.00  0.00           C  
ATOM    867  H   LEU A  66       3.633   3.005   1.002  1.00  0.00           H  
ATOM    868  HA  LEU A  66       0.711   2.680   1.206  1.00  0.00           H  
ATOM    869  HB2 LEU A  66       1.944   2.837  -1.106  1.00  0.00           H  
ATOM    870  HB3 LEU A  66       2.341   1.153  -0.772  1.00  0.00           H  
ATOM    871  HG  LEU A  66      -0.119   0.712  -0.554  1.00  0.00           H  
ATOM    872 HD11 LEU A  66      -0.802   3.027  -0.100  1.00  0.00           H  
ATOM    873 HD12 LEU A  66      -1.672   2.331  -1.467  1.00  0.00           H  
ATOM    874 HD13 LEU A  66      -0.355   3.471  -1.748  1.00  0.00           H  
ATOM    875 HD21 LEU A  66       0.948   1.751  -3.175  1.00  0.00           H  
ATOM    876 HD22 LEU A  66      -0.528   0.801  -3.004  1.00  0.00           H  
ATOM    877 HD23 LEU A  66       1.031   0.097  -2.570  1.00  0.00           H  
ATOM    878  N   THR A  67       0.950   0.668   2.614  1.00  0.00           N  
ATOM    879  CA  THR A  67       1.038  -0.535   3.432  1.00  0.00           C  
ATOM    880  C   THR A  67      -0.289  -1.286   3.449  1.00  0.00           C  
ATOM    881  O   THR A  67      -1.332  -0.718   3.772  1.00  0.00           O  
ATOM    882  CB  THR A  67       1.443  -0.201   4.880  1.00  0.00           C  
ATOM    883  OG1 THR A  67       0.628   0.863   5.385  1.00  0.00           O  
ATOM    884  CG2 THR A  67       2.909   0.199   4.953  1.00  0.00           C  
ATOM    885  H   THR A  67       0.193   1.278   2.738  1.00  0.00           H  
ATOM    886  HA  THR A  67       1.797  -1.174   3.006  1.00  0.00           H  
ATOM    887  HB  THR A  67       1.295  -1.080   5.491  1.00  0.00           H  
ATOM    888  HG1 THR A  67       0.974   1.704   5.079  1.00  0.00           H  
ATOM    889 HG21 THR A  67       3.004   1.122   5.506  1.00  0.00           H  
ATOM    890 HG22 THR A  67       3.295   0.338   3.954  1.00  0.00           H  
ATOM    891 HG23 THR A  67       3.470  -0.578   5.451  1.00  0.00           H  
ATOM    892  N   VAL A  68      -0.242  -2.567   3.098  1.00  0.00           N  
ATOM    893  CA  VAL A  68      -1.440  -3.398   3.075  1.00  0.00           C  
ATOM    894  C   VAL A  68      -1.729  -3.986   4.451  1.00  0.00           C  
ATOM    895  O   VAL A  68      -0.975  -4.821   4.950  1.00  0.00           O  
ATOM    896  CB  VAL A  68      -1.308  -4.545   2.056  1.00  0.00           C  
ATOM    897  CG1 VAL A  68      -2.515  -5.468   2.131  1.00  0.00           C  
ATOM    898  CG2 VAL A  68      -1.136  -3.992   0.649  1.00  0.00           C  
ATOM    899  H   VAL A  68       0.619  -2.964   2.850  1.00  0.00           H  
ATOM    900  HA  VAL A  68      -2.272  -2.775   2.778  1.00  0.00           H  
ATOM    901  HB  VAL A  68      -0.427  -5.120   2.304  1.00  0.00           H  
ATOM    902 HG11 VAL A  68      -2.810  -5.755   1.132  1.00  0.00           H  
ATOM    903 HG12 VAL A  68      -2.260  -6.350   2.700  1.00  0.00           H  
ATOM    904 HG13 VAL A  68      -3.332  -4.952   2.612  1.00  0.00           H  
ATOM    905 HG21 VAL A  68      -2.078  -4.045   0.125  1.00  0.00           H  
ATOM    906 HG22 VAL A  68      -0.813  -2.962   0.704  1.00  0.00           H  
ATOM    907 HG23 VAL A  68      -0.396  -4.573   0.121  1.00  0.00           H  
ATOM    908  N   GLU A  69      -2.825  -3.544   5.060  1.00  0.00           N  
ATOM    909  CA  GLU A  69      -3.212  -4.027   6.380  1.00  0.00           C  
ATOM    910  C   GLU A  69      -4.275  -5.116   6.270  1.00  0.00           C  
ATOM    911  O   GLU A  69      -5.449  -4.885   6.558  1.00  0.00           O  
ATOM    912  CB  GLU A  69      -3.737  -2.872   7.236  1.00  0.00           C  
ATOM    913  CG  GLU A  69      -2.640  -1.976   7.788  1.00  0.00           C  
ATOM    914  CD  GLU A  69      -1.708  -2.710   8.732  1.00  0.00           C  
ATOM    915  OE1 GLU A  69      -0.800  -3.414   8.241  1.00  0.00           O  
ATOM    916  OE2 GLU A  69      -1.886  -2.581   9.961  1.00  0.00           O  
ATOM    917  H   GLU A  69      -3.386  -2.877   4.611  1.00  0.00           H  
ATOM    918  HA  GLU A  69      -2.335  -4.443   6.851  1.00  0.00           H  
ATOM    919  HB2 GLU A  69      -4.400  -2.266   6.636  1.00  0.00           H  
ATOM    920  HB3 GLU A  69      -4.291  -3.280   8.068  1.00  0.00           H  
ATOM    921  HG2 GLU A  69      -2.060  -1.589   6.963  1.00  0.00           H  
ATOM    922  HG3 GLU A  69      -3.097  -1.156   8.321  1.00  0.00           H  
ATOM    923  N   GLY A  70      -3.854  -6.305   5.850  1.00  0.00           N  
ATOM    924  CA  GLY A  70      -4.781  -7.413   5.709  1.00  0.00           C  
ATOM    925  C   GLY A  70      -4.489  -8.541   6.678  1.00  0.00           C  
ATOM    926  O   GLY A  70      -3.697  -8.398   7.610  1.00  0.00           O  
ATOM    927  H   GLY A  70      -2.906  -6.432   5.635  1.00  0.00           H  
ATOM    928  HA2 GLY A  70      -5.784  -7.053   5.884  1.00  0.00           H  
ATOM    929  HA3 GLY A  70      -4.717  -7.795   4.700  1.00  0.00           H  
ATOM    930  N   PRO A  71      -5.138  -9.695   6.463  1.00  0.00           N  
ATOM    931  CA  PRO A  71      -4.961 -10.874   7.315  1.00  0.00           C  
ATOM    932  C   PRO A  71      -3.583 -11.506   7.150  1.00  0.00           C  
ATOM    933  O   PRO A  71      -3.153 -12.306   7.982  1.00  0.00           O  
ATOM    934  CB  PRO A  71      -6.050 -11.832   6.826  1.00  0.00           C  
ATOM    935  CG  PRO A  71      -6.309 -11.424   5.417  1.00  0.00           C  
ATOM    936  CD  PRO A  71      -6.096  -9.937   5.371  1.00  0.00           C  
ATOM    937  HA  PRO A  71      -5.125 -10.640   8.356  1.00  0.00           H  
ATOM    938  HB2 PRO A  71      -5.690 -12.850   6.884  1.00  0.00           H  
ATOM    939  HB3 PRO A  71      -6.933 -11.721   7.438  1.00  0.00           H  
ATOM    940  HG2 PRO A  71      -5.616 -11.923   4.757  1.00  0.00           H  
ATOM    941  HG3 PRO A  71      -7.326 -11.666   5.146  1.00  0.00           H  
ATOM    942  HD2 PRO A  71      -5.678  -9.645   4.419  1.00  0.00           H  
ATOM    943  HD3 PRO A  71      -7.025  -9.417   5.552  1.00  0.00           H  
ATOM    944  N   CYS A  72      -2.895 -11.142   6.073  1.00  0.00           N  
ATOM    945  CA  CYS A  72      -1.565 -11.675   5.799  1.00  0.00           C  
ATOM    946  C   CYS A  72      -0.763 -10.712   4.929  1.00  0.00           C  
ATOM    947  O   CYS A  72      -1.329  -9.861   4.245  1.00  0.00           O  
ATOM    948  CB  CYS A  72      -1.670 -13.036   5.111  1.00  0.00           C  
ATOM    949  SG  CYS A  72      -0.081 -13.867   4.872  1.00  0.00           S  
ATOM    950  H   CYS A  72      -3.291 -10.501   5.446  1.00  0.00           H  
ATOM    951  HA  CYS A  72      -1.057 -11.796   6.743  1.00  0.00           H  
ATOM    952  HB2 CYS A  72      -2.292 -13.686   5.708  1.00  0.00           H  
ATOM    953  HB3 CYS A  72      -2.124 -12.906   4.140  1.00  0.00           H  
ATOM    954  HG  CYS A  72      -0.201 -15.111   5.308  1.00  0.00           H  
ATOM    955  N   GLU A  73       0.559 -10.853   4.964  1.00  0.00           N  
ATOM    956  CA  GLU A  73       1.438  -9.993   4.181  1.00  0.00           C  
ATOM    957  C   GLU A  73       1.336 -10.321   2.694  1.00  0.00           C  
ATOM    958  O   GLU A  73       1.752 -11.392   2.253  1.00  0.00           O  
ATOM    959  CB  GLU A  73       2.887 -10.146   4.649  1.00  0.00           C  
ATOM    960  CG  GLU A  73       3.735  -8.907   4.418  1.00  0.00           C  
ATOM    961  CD  GLU A  73       4.916  -8.822   5.366  1.00  0.00           C  
ATOM    962  OE1 GLU A  73       5.797  -9.704   5.298  1.00  0.00           O  
ATOM    963  OE2 GLU A  73       4.958  -7.873   6.176  1.00  0.00           O  
ATOM    964  H   GLU A  73       0.951 -11.550   5.530  1.00  0.00           H  
ATOM    965  HA  GLU A  73       1.126  -8.971   4.334  1.00  0.00           H  
ATOM    966  HB2 GLU A  73       2.889 -10.366   5.706  1.00  0.00           H  
ATOM    967  HB3 GLU A  73       3.339 -10.970   4.118  1.00  0.00           H  
ATOM    968  HG2 GLU A  73       4.108  -8.926   3.404  1.00  0.00           H  
ATOM    969  HG3 GLU A  73       3.117  -8.032   4.556  1.00  0.00           H  
ATOM    970  N   ALA A  74       0.778  -9.390   1.926  1.00  0.00           N  
ATOM    971  CA  ALA A  74       0.622  -9.579   0.489  1.00  0.00           C  
ATOM    972  C   ALA A  74       1.629  -8.737  -0.288  1.00  0.00           C  
ATOM    973  O   ALA A  74       1.890  -7.585   0.060  1.00  0.00           O  
ATOM    974  CB  ALA A  74      -0.797  -9.234   0.063  1.00  0.00           C  
ATOM    975  H   ALA A  74       0.466  -8.557   2.336  1.00  0.00           H  
ATOM    976  HA  ALA A  74       0.795 -10.622   0.268  1.00  0.00           H  
ATOM    977  HB1 ALA A  74      -0.845  -8.191  -0.215  1.00  0.00           H  
ATOM    978  HB2 ALA A  74      -1.078  -9.846  -0.782  1.00  0.00           H  
ATOM    979  HB3 ALA A  74      -1.474  -9.420   0.883  1.00  0.00           H  
ATOM    980  N   LYS A  75       2.193  -9.319  -1.340  1.00  0.00           N  
ATOM    981  CA  LYS A  75       3.171  -8.623  -2.168  1.00  0.00           C  
ATOM    982  C   LYS A  75       2.590  -7.326  -2.722  1.00  0.00           C  
ATOM    983  O   LYS A  75       1.414  -7.265  -3.081  1.00  0.00           O  
ATOM    984  CB  LYS A  75       3.628  -9.522  -3.319  1.00  0.00           C  
ATOM    985  CG  LYS A  75       4.991  -9.149  -3.877  1.00  0.00           C  
ATOM    986  CD  LYS A  75       6.115  -9.760  -3.059  1.00  0.00           C  
ATOM    987  CE  LYS A  75       7.470  -9.525  -3.710  1.00  0.00           C  
ATOM    988  NZ  LYS A  75       7.674 -10.400  -4.897  1.00  0.00           N  
ATOM    989  H   LYS A  75       1.944 -10.240  -1.567  1.00  0.00           H  
ATOM    990  HA  LYS A  75       4.022  -8.386  -1.547  1.00  0.00           H  
ATOM    991  HB2 LYS A  75       3.674 -10.542  -2.966  1.00  0.00           H  
ATOM    992  HB3 LYS A  75       2.905  -9.458  -4.119  1.00  0.00           H  
ATOM    993  HG2 LYS A  75       5.064  -9.508  -4.893  1.00  0.00           H  
ATOM    994  HG3 LYS A  75       5.092  -8.073  -3.866  1.00  0.00           H  
ATOM    995  HD2 LYS A  75       6.119  -9.311  -2.076  1.00  0.00           H  
ATOM    996  HD3 LYS A  75       5.948 -10.824  -2.970  1.00  0.00           H  
ATOM    997  HE2 LYS A  75       7.532  -8.493  -4.019  1.00  0.00           H  
ATOM    998  HE3 LYS A  75       8.243  -9.730  -2.985  1.00  0.00           H  
ATOM    999  HZ1 LYS A  75       7.474 -11.391  -4.649  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  75       8.657 -10.330  -5.228  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  75       7.038 -10.112  -5.668  1.00  0.00           H  
ATOM   1002  N   ILE A  76       3.422  -6.292  -2.790  1.00  0.00           N  
ATOM   1003  CA  ILE A  76       2.991  -4.998  -3.303  1.00  0.00           C  
ATOM   1004  C   ILE A  76       3.998  -4.440  -4.304  1.00  0.00           C  
ATOM   1005  O   ILE A  76       5.168  -4.246  -3.979  1.00  0.00           O  
ATOM   1006  CB  ILE A  76       2.797  -3.978  -2.166  1.00  0.00           C  
ATOM   1007  CG1 ILE A  76       1.881  -4.555  -1.084  1.00  0.00           C  
ATOM   1008  CG2 ILE A  76       2.226  -2.677  -2.712  1.00  0.00           C  
ATOM   1009  CD1 ILE A  76       1.845  -3.727   0.181  1.00  0.00           C  
ATOM   1010  H   ILE A  76       4.348  -6.403  -2.489  1.00  0.00           H  
ATOM   1011  HA  ILE A  76       2.043  -5.136  -3.801  1.00  0.00           H  
ATOM   1012  HB  ILE A  76       3.763  -3.765  -1.734  1.00  0.00           H  
ATOM   1013 HG12 ILE A  76       0.875  -4.617  -1.469  1.00  0.00           H  
ATOM   1014 HG13 ILE A  76       2.224  -5.546  -0.824  1.00  0.00           H  
ATOM   1015 HG21 ILE A  76       3.005  -1.929  -2.746  1.00  0.00           H  
ATOM   1016 HG22 ILE A  76       1.844  -2.843  -3.708  1.00  0.00           H  
ATOM   1017 HG23 ILE A  76       1.427  -2.337  -2.071  1.00  0.00           H  
ATOM   1018 HD11 ILE A  76       1.184  -2.885   0.042  1.00  0.00           H  
ATOM   1019 HD12 ILE A  76       1.488  -4.335   0.999  1.00  0.00           H  
ATOM   1020 HD13 ILE A  76       2.839  -3.370   0.406  1.00  0.00           H  
ATOM   1021  N   GLU A  77       3.532  -4.184  -5.523  1.00  0.00           N  
ATOM   1022  CA  GLU A  77       4.392  -3.648  -6.571  1.00  0.00           C  
ATOM   1023  C   GLU A  77       3.974  -2.228  -6.944  1.00  0.00           C  
ATOM   1024  O   GLU A  77       3.005  -2.026  -7.676  1.00  0.00           O  
ATOM   1025  CB  GLU A  77       4.345  -4.546  -7.809  1.00  0.00           C  
ATOM   1026  CG  GLU A  77       5.181  -4.029  -8.968  1.00  0.00           C  
ATOM   1027  CD  GLU A  77       6.644  -4.410  -8.847  1.00  0.00           C  
ATOM   1028  OE1 GLU A  77       6.958  -5.611  -8.977  1.00  0.00           O  
ATOM   1029  OE2 GLU A  77       7.475  -3.505  -8.622  1.00  0.00           O  
ATOM   1030  H   GLU A  77       2.588  -4.360  -5.721  1.00  0.00           H  
ATOM   1031  HA  GLU A  77       5.402  -3.625  -6.192  1.00  0.00           H  
ATOM   1032  HB2 GLU A  77       4.706  -5.528  -7.540  1.00  0.00           H  
ATOM   1033  HB3 GLU A  77       3.320  -4.628  -8.141  1.00  0.00           H  
ATOM   1034  HG2 GLU A  77       4.793  -4.441  -9.887  1.00  0.00           H  
ATOM   1035  HG3 GLU A  77       5.106  -2.952  -8.997  1.00  0.00           H  
ATOM   1036  N   CYS A  78       4.713  -1.248  -6.434  1.00  0.00           N  
ATOM   1037  CA  CYS A  78       4.420   0.154  -6.712  1.00  0.00           C  
ATOM   1038  C   CYS A  78       5.135   0.619  -7.976  1.00  0.00           C  
ATOM   1039  O   CYS A  78       6.269   1.094  -7.921  1.00  0.00           O  
ATOM   1040  CB  CYS A  78       4.833   1.027  -5.526  1.00  0.00           C  
ATOM   1041  SG  CYS A  78       6.580   0.888  -5.082  1.00  0.00           S  
ATOM   1042  H   CYS A  78       5.473  -1.472  -5.858  1.00  0.00           H  
ATOM   1043  HA  CYS A  78       3.354   0.245  -6.861  1.00  0.00           H  
ATOM   1044  HB2 CYS A  78       4.638   2.062  -5.766  1.00  0.00           H  
ATOM   1045  HB3 CYS A  78       4.249   0.748  -4.662  1.00  0.00           H  
ATOM   1046  HG  CYS A  78       6.847  -0.392  -4.870  1.00  0.00           H  
ATOM   1047  N   SER A  79       4.464   0.478  -9.115  1.00  0.00           N  
ATOM   1048  CA  SER A  79       5.038   0.878 -10.394  1.00  0.00           C  
ATOM   1049  C   SER A  79       4.652   2.314 -10.737  1.00  0.00           C  
ATOM   1050  O   SER A  79       3.577   2.785 -10.366  1.00  0.00           O  
ATOM   1051  CB  SER A  79       4.571  -0.066 -11.504  1.00  0.00           C  
ATOM   1052  OG  SER A  79       3.306  -0.626 -11.198  1.00  0.00           O  
ATOM   1053  H   SER A  79       3.563   0.092  -9.094  1.00  0.00           H  
ATOM   1054  HA  SER A  79       6.112   0.817 -10.310  1.00  0.00           H  
ATOM   1055  HB2 SER A  79       4.493   0.483 -12.431  1.00  0.00           H  
ATOM   1056  HB3 SER A  79       5.288  -0.865 -11.618  1.00  0.00           H  
ATOM   1057  HG  SER A  79       2.849  -0.851 -12.013  1.00  0.00           H  
ATOM   1058  N   ASP A  80       5.538   3.004 -11.446  1.00  0.00           N  
ATOM   1059  CA  ASP A  80       5.292   4.387 -11.840  1.00  0.00           C  
ATOM   1060  C   ASP A  80       5.026   4.485 -13.339  1.00  0.00           C  
ATOM   1061  O   ASP A  80       5.524   3.677 -14.122  1.00  0.00           O  
ATOM   1062  CB  ASP A  80       6.484   5.267 -11.462  1.00  0.00           C  
ATOM   1063  CG  ASP A  80       6.606   5.464  -9.964  1.00  0.00           C  
ATOM   1064  OD1 ASP A  80       6.750   4.455  -9.243  1.00  0.00           O  
ATOM   1065  OD2 ASP A  80       6.556   6.628  -9.512  1.00  0.00           O  
ATOM   1066  H   ASP A  80       6.378   2.574 -11.712  1.00  0.00           H  
ATOM   1067  HA  ASP A  80       4.418   4.732 -11.309  1.00  0.00           H  
ATOM   1068  HB2 ASP A  80       7.392   4.806 -11.820  1.00  0.00           H  
ATOM   1069  HB3 ASP A  80       6.369   6.236 -11.926  1.00  0.00           H  
ATOM   1070  N   ASN A  81       4.237   5.480 -13.731  1.00  0.00           N  
ATOM   1071  CA  ASN A  81       3.904   5.684 -15.136  1.00  0.00           C  
ATOM   1072  C   ASN A  81       4.875   6.662 -15.790  1.00  0.00           C  
ATOM   1073  O   ASN A  81       5.349   6.434 -16.902  1.00  0.00           O  
ATOM   1074  CB  ASN A  81       2.471   6.202 -15.272  1.00  0.00           C  
ATOM   1075  CG  ASN A  81       1.439   5.155 -14.900  1.00  0.00           C  
ATOM   1076  OD1 ASN A  81       0.800   4.561 -15.768  1.00  0.00           O  
ATOM   1077  ND2 ASN A  81       1.272   4.924 -13.603  1.00  0.00           N  
ATOM   1078  H   ASN A  81       3.870   6.093 -13.060  1.00  0.00           H  
ATOM   1079  HA  ASN A  81       3.981   4.730 -15.636  1.00  0.00           H  
ATOM   1080  HB2 ASN A  81       2.340   7.055 -14.622  1.00  0.00           H  
ATOM   1081  HB3 ASN A  81       2.299   6.504 -16.294  1.00  0.00           H  
ATOM   1082 HD21 ASN A  81       1.816   5.435 -12.967  1.00  0.00           H  
ATOM   1083 HD22 ASN A  81       0.612   4.251 -13.334  1.00  0.00           H  
ATOM   1084  N   GLY A  82       5.167   7.754 -15.089  1.00  0.00           N  
ATOM   1085  CA  GLY A  82       6.081   8.751 -15.616  1.00  0.00           C  
ATOM   1086  C   GLY A  82       5.366  10.007 -16.074  1.00  0.00           C  
ATOM   1087  O   GLY A  82       5.989  11.055 -16.250  1.00  0.00           O  
ATOM   1088  H   GLY A  82       4.760   7.884 -14.207  1.00  0.00           H  
ATOM   1089  HA2 GLY A  82       6.792   9.014 -14.848  1.00  0.00           H  
ATOM   1090  HA3 GLY A  82       6.612   8.328 -16.456  1.00  0.00           H  
ATOM   1091  N   ASP A  83       4.056   9.903 -16.269  1.00  0.00           N  
ATOM   1092  CA  ASP A  83       3.256  11.040 -16.710  1.00  0.00           C  
ATOM   1093  C   ASP A  83       2.633  11.760 -15.518  1.00  0.00           C  
ATOM   1094  O   ASP A  83       2.088  12.855 -15.657  1.00  0.00           O  
ATOM   1095  CB  ASP A  83       2.161  10.578 -17.672  1.00  0.00           C  
ATOM   1096  CG  ASP A  83       2.657   9.537 -18.657  1.00  0.00           C  
ATOM   1097  OD1 ASP A  83       3.626   9.828 -19.390  1.00  0.00           O  
ATOM   1098  OD2 ASP A  83       2.078   8.432 -18.693  1.00  0.00           O  
ATOM   1099  H   ASP A  83       3.617   9.041 -16.111  1.00  0.00           H  
ATOM   1100  HA  ASP A  83       3.911  11.726 -17.226  1.00  0.00           H  
ATOM   1101  HB2 ASP A  83       1.348  10.149 -17.103  1.00  0.00           H  
ATOM   1102  HB3 ASP A  83       1.797  11.429 -18.228  1.00  0.00           H  
ATOM   1103  N   GLY A  84       2.716  11.137 -14.346  1.00  0.00           N  
ATOM   1104  CA  GLY A  84       2.154  11.733 -13.148  1.00  0.00           C  
ATOM   1105  C   GLY A  84       1.165  10.818 -12.455  1.00  0.00           C  
ATOM   1106  O   GLY A  84       0.406  11.253 -11.587  1.00  0.00           O  
ATOM   1107  H   GLY A  84       3.162  10.266 -14.295  1.00  0.00           H  
ATOM   1108  HA2 GLY A  84       2.957  11.963 -12.464  1.00  0.00           H  
ATOM   1109  HA3 GLY A  84       1.651  12.650 -13.418  1.00  0.00           H  
ATOM   1110  N   THR A  85       1.170   9.544 -12.837  1.00  0.00           N  
ATOM   1111  CA  THR A  85       0.264   8.566 -12.249  1.00  0.00           C  
ATOM   1112  C   THR A  85       1.025   7.344 -11.747  1.00  0.00           C  
ATOM   1113  O   THR A  85       2.184   7.132 -12.108  1.00  0.00           O  
ATOM   1114  CB  THR A  85      -0.805   8.111 -13.260  1.00  0.00           C  
ATOM   1115  OG1 THR A  85      -0.177   7.541 -14.414  1.00  0.00           O  
ATOM   1116  CG2 THR A  85      -1.685   9.279 -13.680  1.00  0.00           C  
ATOM   1117  H   THR A  85       1.797   9.258 -13.533  1.00  0.00           H  
ATOM   1118  HA  THR A  85      -0.236   9.034 -11.414  1.00  0.00           H  
ATOM   1119  HB  THR A  85      -1.427   7.361 -12.791  1.00  0.00           H  
ATOM   1120  HG1 THR A  85      -0.760   7.629 -15.172  1.00  0.00           H  
ATOM   1121 HG21 THR A  85      -2.303   9.582 -12.847  1.00  0.00           H  
ATOM   1122 HG22 THR A  85      -2.314   8.977 -14.504  1.00  0.00           H  
ATOM   1123 HG23 THR A  85      -1.062  10.106 -13.985  1.00  0.00           H  
ATOM   1124  N   CYS A  86       0.368   6.544 -10.915  1.00  0.00           N  
ATOM   1125  CA  CYS A  86       0.984   5.342 -10.364  1.00  0.00           C  
ATOM   1126  C   CYS A  86       0.001   4.176 -10.368  1.00  0.00           C  
ATOM   1127  O   CYS A  86      -1.206   4.368 -10.217  1.00  0.00           O  
ATOM   1128  CB  CYS A  86       1.477   5.604  -8.940  1.00  0.00           C  
ATOM   1129  SG  CYS A  86       2.911   6.701  -8.845  1.00  0.00           S  
ATOM   1130  H   CYS A  86      -0.553   6.766 -10.665  1.00  0.00           H  
ATOM   1131  HA  CYS A  86       1.828   5.088 -10.987  1.00  0.00           H  
ATOM   1132  HB2 CYS A  86       0.680   6.057  -8.369  1.00  0.00           H  
ATOM   1133  HB3 CYS A  86       1.749   4.664  -8.483  1.00  0.00           H  
ATOM   1134  HG  CYS A  86       2.646   7.644  -7.954  1.00  0.00           H  
ATOM   1135  N   SER A  87       0.525   2.968 -10.544  1.00  0.00           N  
ATOM   1136  CA  SER A  87      -0.307   1.771 -10.574  1.00  0.00           C  
ATOM   1137  C   SER A  87       0.273   0.683  -9.675  1.00  0.00           C  
ATOM   1138  O   SER A  87       1.106  -0.115 -10.105  1.00  0.00           O  
ATOM   1139  CB  SER A  87      -0.435   1.249 -12.007  1.00  0.00           C  
ATOM   1140  OG  SER A  87      -1.226   0.074 -12.052  1.00  0.00           O  
ATOM   1141  H   SER A  87       1.495   2.880 -10.659  1.00  0.00           H  
ATOM   1142  HA  SER A  87      -1.287   2.039 -10.209  1.00  0.00           H  
ATOM   1143  HB2 SER A  87      -0.899   2.005 -12.622  1.00  0.00           H  
ATOM   1144  HB3 SER A  87       0.548   1.022 -12.394  1.00  0.00           H  
ATOM   1145  HG  SER A  87      -0.678  -0.672 -12.304  1.00  0.00           H  
ATOM   1146  N   VAL A  88      -0.174   0.658  -8.423  1.00  0.00           N  
ATOM   1147  CA  VAL A  88       0.299  -0.331  -7.462  1.00  0.00           C  
ATOM   1148  C   VAL A  88      -0.442  -1.653  -7.625  1.00  0.00           C  
ATOM   1149  O   VAL A  88      -1.659  -1.721  -7.446  1.00  0.00           O  
ATOM   1150  CB  VAL A  88       0.128   0.167  -6.015  1.00  0.00           C  
ATOM   1151  CG1 VAL A  88       0.685  -0.851  -5.031  1.00  0.00           C  
ATOM   1152  CG2 VAL A  88       0.799   1.519  -5.834  1.00  0.00           C  
ATOM   1153  H   VAL A  88      -0.838   1.321  -8.140  1.00  0.00           H  
ATOM   1154  HA  VAL A  88       1.351  -0.495  -7.642  1.00  0.00           H  
ATOM   1155  HB  VAL A  88      -0.928   0.283  -5.818  1.00  0.00           H  
ATOM   1156 HG11 VAL A  88       1.685  -0.561  -4.741  1.00  0.00           H  
ATOM   1157 HG12 VAL A  88       0.053  -0.890  -4.156  1.00  0.00           H  
ATOM   1158 HG13 VAL A  88       0.715  -1.824  -5.498  1.00  0.00           H  
ATOM   1159 HG21 VAL A  88       0.250   2.099  -5.106  1.00  0.00           H  
ATOM   1160 HG22 VAL A  88       1.813   1.375  -5.488  1.00  0.00           H  
ATOM   1161 HG23 VAL A  88       0.813   2.044  -6.777  1.00  0.00           H  
ATOM   1162  N   SER A  89       0.298  -2.703  -7.965  1.00  0.00           N  
ATOM   1163  CA  SER A  89      -0.289  -4.024  -8.155  1.00  0.00           C  
ATOM   1164  C   SER A  89       0.068  -4.949  -6.996  1.00  0.00           C  
ATOM   1165  O   SER A  89       1.241  -5.116  -6.658  1.00  0.00           O  
ATOM   1166  CB  SER A  89       0.189  -4.633  -9.474  1.00  0.00           C  
ATOM   1167  OG  SER A  89       1.590  -4.484  -9.627  1.00  0.00           O  
ATOM   1168  H   SER A  89       1.263  -2.585  -8.093  1.00  0.00           H  
ATOM   1169  HA  SER A  89      -1.362  -3.908  -8.189  1.00  0.00           H  
ATOM   1170  HB2 SER A  89      -0.053  -5.684  -9.491  1.00  0.00           H  
ATOM   1171  HB3 SER A  89      -0.306  -4.136 -10.297  1.00  0.00           H  
ATOM   1172  HG  SER A  89       1.984  -5.339  -9.816  1.00  0.00           H  
ATOM   1173  N   TYR A  90      -0.950  -5.549  -6.390  1.00  0.00           N  
ATOM   1174  CA  TYR A  90      -0.746  -6.456  -5.267  1.00  0.00           C  
ATOM   1175  C   TYR A  90      -1.325  -7.835  -5.568  1.00  0.00           C  
ATOM   1176  O   TYR A  90      -2.378  -7.956  -6.195  1.00  0.00           O  
ATOM   1177  CB  TYR A  90      -1.386  -5.886  -4.001  1.00  0.00           C  
ATOM   1178  CG  TYR A  90      -2.898  -5.915  -4.021  1.00  0.00           C  
ATOM   1179  CD1 TYR A  90      -3.597  -7.045  -3.614  1.00  0.00           C  
ATOM   1180  CD2 TYR A  90      -3.627  -4.811  -4.447  1.00  0.00           C  
ATOM   1181  CE1 TYR A  90      -4.978  -7.075  -3.632  1.00  0.00           C  
ATOM   1182  CE2 TYR A  90      -5.009  -4.833  -4.467  1.00  0.00           C  
ATOM   1183  CZ  TYR A  90      -5.679  -5.967  -4.059  1.00  0.00           C  
ATOM   1184  OH  TYR A  90      -7.055  -5.993  -4.077  1.00  0.00           O  
ATOM   1185  H   TYR A  90      -1.862  -5.377  -6.704  1.00  0.00           H  
ATOM   1186  HA  TYR A  90       0.319  -6.552  -5.108  1.00  0.00           H  
ATOM   1187  HB2 TYR A  90      -1.056  -6.460  -3.149  1.00  0.00           H  
ATOM   1188  HB3 TYR A  90      -1.075  -4.859  -3.879  1.00  0.00           H  
ATOM   1189  HD1 TYR A  90      -3.044  -7.911  -3.280  1.00  0.00           H  
ATOM   1190  HD2 TYR A  90      -3.099  -3.924  -4.766  1.00  0.00           H  
ATOM   1191  HE1 TYR A  90      -5.503  -7.963  -3.313  1.00  0.00           H  
ATOM   1192  HE2 TYR A  90      -5.558  -3.965  -4.801  1.00  0.00           H  
ATOM   1193  HH  TYR A  90      -7.395  -5.285  -3.526  1.00  0.00           H  
ATOM   1194  N   LEU A  91      -0.631  -8.873  -5.115  1.00  0.00           N  
ATOM   1195  CA  LEU A  91      -1.075 -10.245  -5.334  1.00  0.00           C  
ATOM   1196  C   LEU A  91      -1.433 -10.918  -4.013  1.00  0.00           C  
ATOM   1197  O   LEU A  91      -0.566 -11.322  -3.238  1.00  0.00           O  
ATOM   1198  CB  LEU A  91       0.014 -11.047  -6.049  1.00  0.00           C  
ATOM   1199  CG  LEU A  91      -0.059 -11.063  -7.576  1.00  0.00           C  
ATOM   1200  CD1 LEU A  91       1.331 -11.214  -8.175  1.00  0.00           C  
ATOM   1201  CD2 LEU A  91      -0.972 -12.183  -8.055  1.00  0.00           C  
ATOM   1202  H   LEU A  91       0.201  -8.714  -4.622  1.00  0.00           H  
ATOM   1203  HA  LEU A  91      -1.956 -10.212  -5.958  1.00  0.00           H  
ATOM   1204  HB2 LEU A  91       0.969 -10.630  -5.768  1.00  0.00           H  
ATOM   1205  HB3 LEU A  91      -0.048 -12.069  -5.703  1.00  0.00           H  
ATOM   1206  HG  LEU A  91      -0.471 -10.124  -7.921  1.00  0.00           H  
ATOM   1207 HD11 LEU A  91       1.788 -12.117  -7.802  1.00  0.00           H  
ATOM   1208 HD12 LEU A  91       1.936 -10.363  -7.898  1.00  0.00           H  
ATOM   1209 HD13 LEU A  91       1.255 -11.266  -9.252  1.00  0.00           H  
ATOM   1210 HD21 LEU A  91      -2.001 -11.859  -7.992  1.00  0.00           H  
ATOM   1211 HD22 LEU A  91      -0.830 -13.054  -7.431  1.00  0.00           H  
ATOM   1212 HD23 LEU A  91      -0.734 -12.429  -9.078  1.00  0.00           H  
ATOM   1213  N   PRO A  92      -2.742 -11.045  -3.749  1.00  0.00           N  
ATOM   1214  CA  PRO A  92      -3.245 -11.672  -2.523  1.00  0.00           C  
ATOM   1215  C   PRO A  92      -2.994 -13.176  -2.496  1.00  0.00           C  
ATOM   1216  O   PRO A  92      -2.758 -13.796  -3.533  1.00  0.00           O  
ATOM   1217  CB  PRO A  92      -4.748 -11.381  -2.567  1.00  0.00           C  
ATOM   1218  CG  PRO A  92      -5.057 -11.205  -4.013  1.00  0.00           C  
ATOM   1219  CD  PRO A  92      -3.832 -10.587  -4.627  1.00  0.00           C  
ATOM   1220  HA  PRO A  92      -2.815 -11.220  -1.641  1.00  0.00           H  
ATOM   1221  HB2 PRO A  92      -5.291 -12.215  -2.144  1.00  0.00           H  
ATOM   1222  HB3 PRO A  92      -4.961 -10.484  -2.005  1.00  0.00           H  
ATOM   1223  HG2 PRO A  92      -5.259 -12.164  -4.465  1.00  0.00           H  
ATOM   1224  HG3 PRO A  92      -5.906 -10.548  -4.129  1.00  0.00           H  
ATOM   1225  HD2 PRO A  92      -3.692 -10.947  -5.635  1.00  0.00           H  
ATOM   1226  HD3 PRO A  92      -3.907  -9.509  -4.616  1.00  0.00           H  
ATOM   1227  N   THR A  93      -3.047 -13.758  -1.302  1.00  0.00           N  
ATOM   1228  CA  THR A  93      -2.825 -15.190  -1.140  1.00  0.00           C  
ATOM   1229  C   THR A  93      -4.025 -15.861  -0.482  1.00  0.00           C  
ATOM   1230  O   THR A  93      -4.362 -17.002  -0.799  1.00  0.00           O  
ATOM   1231  CB  THR A  93      -1.567 -15.471  -0.295  1.00  0.00           C  
ATOM   1232  OG1 THR A  93      -1.573 -16.830   0.155  1.00  0.00           O  
ATOM   1233  CG2 THR A  93      -1.499 -14.535   0.902  1.00  0.00           C  
ATOM   1234  H   THR A  93      -3.239 -13.211  -0.512  1.00  0.00           H  
ATOM   1235  HA  THR A  93      -2.677 -15.618  -2.120  1.00  0.00           H  
ATOM   1236  HB  THR A  93      -0.694 -15.307  -0.912  1.00  0.00           H  
ATOM   1237  HG1 THR A  93      -0.994 -17.355  -0.403  1.00  0.00           H  
ATOM   1238 HG21 THR A  93      -2.443 -14.022   1.012  1.00  0.00           H  
ATOM   1239 HG22 THR A  93      -0.711 -13.812   0.749  1.00  0.00           H  
ATOM   1240 HG23 THR A  93      -1.294 -15.107   1.794  1.00  0.00           H  
ATOM   1241  N   LYS A  94      -4.667 -15.147   0.436  1.00  0.00           N  
ATOM   1242  CA  LYS A  94      -5.832 -15.673   1.137  1.00  0.00           C  
ATOM   1243  C   LYS A  94      -7.003 -14.698   1.055  1.00  0.00           C  
ATOM   1244  O   LYS A  94      -6.832 -13.480   1.106  1.00  0.00           O  
ATOM   1245  CB  LYS A  94      -5.488 -15.951   2.602  1.00  0.00           C  
ATOM   1246  CG  LYS A  94      -4.197 -16.729   2.787  1.00  0.00           C  
ATOM   1247  CD  LYS A  94      -3.852 -16.896   4.257  1.00  0.00           C  
ATOM   1248  CE  LYS A  94      -2.985 -15.752   4.760  1.00  0.00           C  
ATOM   1249  NZ  LYS A  94      -2.632 -15.914   6.197  1.00  0.00           N  
ATOM   1250  H   LYS A  94      -4.351 -14.243   0.645  1.00  0.00           H  
ATOM   1251  HA  LYS A  94      -6.117 -16.599   0.661  1.00  0.00           H  
ATOM   1252  HB2 LYS A  94      -5.394 -15.009   3.123  1.00  0.00           H  
ATOM   1253  HB3 LYS A  94      -6.293 -16.519   3.047  1.00  0.00           H  
ATOM   1254  HG2 LYS A  94      -4.309 -17.706   2.341  1.00  0.00           H  
ATOM   1255  HG3 LYS A  94      -3.394 -16.197   2.296  1.00  0.00           H  
ATOM   1256  HD2 LYS A  94      -4.765 -16.921   4.832  1.00  0.00           H  
ATOM   1257  HD3 LYS A  94      -3.317 -17.826   4.388  1.00  0.00           H  
ATOM   1258  HE2 LYS A  94      -2.078 -15.722   4.176  1.00  0.00           H  
ATOM   1259  HE3 LYS A  94      -3.526 -14.826   4.633  1.00  0.00           H  
ATOM   1260  HZ1 LYS A  94      -3.050 -16.790   6.571  1.00  0.00           H  
ATOM   1261  HZ2 LYS A  94      -2.994 -15.109   6.747  1.00  0.00           H  
ATOM   1262  HZ3 LYS A  94      -1.599 -15.960   6.309  1.00  0.00           H  
ATOM   1263  N   PRO A  95      -8.221 -15.244   0.928  1.00  0.00           N  
ATOM   1264  CA  PRO A  95      -9.444 -14.440   0.838  1.00  0.00           C  
ATOM   1265  C   PRO A  95      -9.783 -13.752   2.156  1.00  0.00           C  
ATOM   1266  O   PRO A  95     -10.089 -14.410   3.150  1.00  0.00           O  
ATOM   1267  CB  PRO A  95     -10.519 -15.469   0.480  1.00  0.00           C  
ATOM   1268  CG  PRO A  95      -9.995 -16.762   1.000  1.00  0.00           C  
ATOM   1269  CD  PRO A  95      -8.499 -16.689   0.861  1.00  0.00           C  
ATOM   1270  HA  PRO A  95      -9.375 -13.700   0.055  1.00  0.00           H  
ATOM   1271  HB2 PRO A  95     -11.451 -15.199   0.956  1.00  0.00           H  
ATOM   1272  HB3 PRO A  95     -10.651 -15.499  -0.591  1.00  0.00           H  
ATOM   1273  HG2 PRO A  95     -10.270 -16.880   2.037  1.00  0.00           H  
ATOM   1274  HG3 PRO A  95     -10.385 -17.580   0.412  1.00  0.00           H  
ATOM   1275  HD2 PRO A  95      -8.018 -17.212   1.675  1.00  0.00           H  
ATOM   1276  HD3 PRO A  95      -8.188 -17.097  -0.089  1.00  0.00           H  
ATOM   1277  N   GLY A  96      -9.726 -12.424   2.157  1.00  0.00           N  
ATOM   1278  CA  GLY A  96     -10.030 -11.669   3.359  1.00  0.00           C  
ATOM   1279  C   GLY A  96     -10.273 -10.200   3.075  1.00  0.00           C  
ATOM   1280  O   GLY A  96     -11.162  -9.851   2.299  1.00  0.00           O  
ATOM   1281  H   GLY A  96      -9.475 -11.952   1.335  1.00  0.00           H  
ATOM   1282  HA2 GLY A  96     -10.912 -12.087   3.820  1.00  0.00           H  
ATOM   1283  HA3 GLY A  96      -9.200 -11.758   4.045  1.00  0.00           H  
ATOM   1284  N   GLU A  97      -9.483  -9.338   3.707  1.00  0.00           N  
ATOM   1285  CA  GLU A  97      -9.620  -7.898   3.519  1.00  0.00           C  
ATOM   1286  C   GLU A  97      -8.262  -7.206   3.609  1.00  0.00           C  
ATOM   1287  O   GLU A  97      -7.545  -7.349   4.599  1.00  0.00           O  
ATOM   1288  CB  GLU A  97     -10.572  -7.314   4.564  1.00  0.00           C  
ATOM   1289  CG  GLU A  97     -11.954  -7.944   4.548  1.00  0.00           C  
ATOM   1290  CD  GLU A  97     -12.009  -9.250   5.317  1.00  0.00           C  
ATOM   1291  OE1 GLU A  97     -11.143  -9.459   6.192  1.00  0.00           O  
ATOM   1292  OE2 GLU A  97     -12.916 -10.063   5.043  1.00  0.00           O  
ATOM   1293  H   GLU A  97      -8.792  -9.678   4.314  1.00  0.00           H  
ATOM   1294  HA  GLU A  97     -10.032  -7.730   2.536  1.00  0.00           H  
ATOM   1295  HB2 GLU A  97     -10.144  -7.458   5.545  1.00  0.00           H  
ATOM   1296  HB3 GLU A  97     -10.681  -6.255   4.381  1.00  0.00           H  
ATOM   1297  HG2 GLU A  97     -12.656  -7.254   4.992  1.00  0.00           H  
ATOM   1298  HG3 GLU A  97     -12.238  -8.135   3.523  1.00  0.00           H  
ATOM   1299  N   TYR A  98      -7.917  -6.458   2.567  1.00  0.00           N  
ATOM   1300  CA  TYR A  98      -6.645  -5.747   2.526  1.00  0.00           C  
ATOM   1301  C   TYR A  98      -6.866  -4.237   2.504  1.00  0.00           C  
ATOM   1302  O   TYR A  98      -7.353  -3.683   1.518  1.00  0.00           O  
ATOM   1303  CB  TYR A  98      -5.837  -6.173   1.298  1.00  0.00           C  
ATOM   1304  CG  TYR A  98      -5.635  -7.668   1.196  1.00  0.00           C  
ATOM   1305  CD1 TYR A  98      -6.681  -8.507   0.830  1.00  0.00           C  
ATOM   1306  CD2 TYR A  98      -4.399  -8.242   1.467  1.00  0.00           C  
ATOM   1307  CE1 TYR A  98      -6.501  -9.873   0.736  1.00  0.00           C  
ATOM   1308  CE2 TYR A  98      -4.210  -9.607   1.374  1.00  0.00           C  
ATOM   1309  CZ  TYR A  98      -5.264 -10.419   1.008  1.00  0.00           C  
ATOM   1310  OH  TYR A  98      -5.080 -11.779   0.916  1.00  0.00           O  
ATOM   1311  H   TYR A  98      -8.530  -6.384   1.807  1.00  0.00           H  
ATOM   1312  HA  TYR A  98      -6.091  -6.005   3.416  1.00  0.00           H  
ATOM   1313  HB2 TYR A  98      -6.351  -5.847   0.407  1.00  0.00           H  
ATOM   1314  HB3 TYR A  98      -4.863  -5.708   1.338  1.00  0.00           H  
ATOM   1315  HD1 TYR A  98      -7.649  -8.076   0.617  1.00  0.00           H  
ATOM   1316  HD2 TYR A  98      -3.576  -7.604   1.753  1.00  0.00           H  
ATOM   1317  HE1 TYR A  98      -7.326 -10.509   0.449  1.00  0.00           H  
ATOM   1318  HE2 TYR A  98      -3.241 -10.035   1.587  1.00  0.00           H  
ATOM   1319  HH  TYR A  98      -4.364 -12.045   1.497  1.00  0.00           H  
ATOM   1320  N   PHE A  99      -6.502  -3.577   3.598  1.00  0.00           N  
ATOM   1321  CA  PHE A  99      -6.660  -2.131   3.707  1.00  0.00           C  
ATOM   1322  C   PHE A  99      -5.409  -1.409   3.214  1.00  0.00           C  
ATOM   1323  O   PHE A  99      -4.364  -1.440   3.863  1.00  0.00           O  
ATOM   1324  CB  PHE A  99      -6.953  -1.736   5.156  1.00  0.00           C  
ATOM   1325  CG  PHE A  99      -8.338  -2.100   5.608  1.00  0.00           C  
ATOM   1326  CD1 PHE A  99      -8.607  -3.362   6.114  1.00  0.00           C  
ATOM   1327  CD2 PHE A  99      -9.372  -1.181   5.527  1.00  0.00           C  
ATOM   1328  CE1 PHE A  99      -9.880  -3.700   6.530  1.00  0.00           C  
ATOM   1329  CE2 PHE A  99     -10.648  -1.513   5.942  1.00  0.00           C  
ATOM   1330  CZ  PHE A  99     -10.902  -2.774   6.445  1.00  0.00           C  
ATOM   1331  H   PHE A  99      -6.119  -4.074   4.351  1.00  0.00           H  
ATOM   1332  HA  PHE A  99      -7.495  -1.843   3.088  1.00  0.00           H  
ATOM   1333  HB2 PHE A  99      -6.250  -2.235   5.806  1.00  0.00           H  
ATOM   1334  HB3 PHE A  99      -6.839  -0.668   5.260  1.00  0.00           H  
ATOM   1335  HD1 PHE A  99      -7.809  -4.087   6.182  1.00  0.00           H  
ATOM   1336  HD2 PHE A  99      -9.174  -0.194   5.134  1.00  0.00           H  
ATOM   1337  HE1 PHE A  99     -10.077  -4.686   6.924  1.00  0.00           H  
ATOM   1338  HE2 PHE A  99     -11.444  -0.787   5.874  1.00  0.00           H  
ATOM   1339  HZ  PHE A  99     -11.898  -3.035   6.769  1.00  0.00           H  
ATOM   1340  N   VAL A 100      -5.525  -0.760   2.060  1.00  0.00           N  
ATOM   1341  CA  VAL A 100      -4.405  -0.029   1.478  1.00  0.00           C  
ATOM   1342  C   VAL A 100      -4.251   1.345   2.122  1.00  0.00           C  
ATOM   1343  O   VAL A 100      -5.000   2.272   1.816  1.00  0.00           O  
ATOM   1344  CB  VAL A 100      -4.577   0.145  -0.042  1.00  0.00           C  
ATOM   1345  CG1 VAL A 100      -3.365   0.843  -0.640  1.00  0.00           C  
ATOM   1346  CG2 VAL A 100      -4.810  -1.202  -0.709  1.00  0.00           C  
ATOM   1347  H   VAL A 100      -6.384  -0.771   1.588  1.00  0.00           H  
ATOM   1348  HA  VAL A 100      -3.505  -0.601   1.654  1.00  0.00           H  
ATOM   1349  HB  VAL A 100      -5.444   0.765  -0.217  1.00  0.00           H  
ATOM   1350 HG11 VAL A 100      -3.459   1.910  -0.500  1.00  0.00           H  
ATOM   1351 HG12 VAL A 100      -2.469   0.492  -0.151  1.00  0.00           H  
ATOM   1352 HG13 VAL A 100      -3.309   0.624  -1.697  1.00  0.00           H  
ATOM   1353 HG21 VAL A 100      -3.935  -1.822  -0.582  1.00  0.00           H  
ATOM   1354 HG22 VAL A 100      -5.663  -1.686  -0.257  1.00  0.00           H  
ATOM   1355 HG23 VAL A 100      -4.997  -1.055  -1.763  1.00  0.00           H  
ATOM   1356  N   ASN A 101      -3.275   1.468   3.016  1.00  0.00           N  
ATOM   1357  CA  ASN A 101      -3.023   2.729   3.703  1.00  0.00           C  
ATOM   1358  C   ASN A 101      -2.241   3.688   2.811  1.00  0.00           C  
ATOM   1359  O   ASN A 101      -1.048   3.498   2.573  1.00  0.00           O  
ATOM   1360  CB  ASN A 101      -2.253   2.480   5.002  1.00  0.00           C  
ATOM   1361  CG  ASN A 101      -3.034   1.628   5.983  1.00  0.00           C  
ATOM   1362  OD1 ASN A 101      -3.650   2.142   6.917  1.00  0.00           O  
ATOM   1363  ND2 ASN A 101      -3.012   0.316   5.776  1.00  0.00           N  
ATOM   1364  H   ASN A 101      -2.711   0.692   3.218  1.00  0.00           H  
ATOM   1365  HA  ASN A 101      -3.978   3.173   3.941  1.00  0.00           H  
ATOM   1366  HB2 ASN A 101      -1.327   1.973   4.773  1.00  0.00           H  
ATOM   1367  HB3 ASN A 101      -2.034   3.427   5.471  1.00  0.00           H  
ATOM   1368 HD21 ASN A 101      -2.500  -0.023   5.012  1.00  0.00           H  
ATOM   1369 HD22 ASN A 101      -3.509  -0.259   6.395  1.00  0.00           H  
ATOM   1370  N   ILE A 102      -2.922   4.719   2.321  1.00  0.00           N  
ATOM   1371  CA  ILE A 102      -2.291   5.709   1.457  1.00  0.00           C  
ATOM   1372  C   ILE A 102      -2.048   7.016   2.204  1.00  0.00           C  
ATOM   1373  O   ILE A 102      -2.985   7.760   2.496  1.00  0.00           O  
ATOM   1374  CB  ILE A 102      -3.148   5.995   0.210  1.00  0.00           C  
ATOM   1375  CG1 ILE A 102      -3.440   4.696  -0.544  1.00  0.00           C  
ATOM   1376  CG2 ILE A 102      -2.445   6.993  -0.698  1.00  0.00           C  
ATOM   1377  CD1 ILE A 102      -4.373   4.877  -1.721  1.00  0.00           C  
ATOM   1378  H   ILE A 102      -3.870   4.816   2.547  1.00  0.00           H  
ATOM   1379  HA  ILE A 102      -1.340   5.310   1.133  1.00  0.00           H  
ATOM   1380  HB  ILE A 102      -4.079   6.433   0.533  1.00  0.00           H  
ATOM   1381 HG12 ILE A 102      -2.514   4.286  -0.916  1.00  0.00           H  
ATOM   1382 HG13 ILE A 102      -3.895   3.989   0.135  1.00  0.00           H  
ATOM   1383 HG21 ILE A 102      -2.148   7.857  -0.121  1.00  0.00           H  
ATOM   1384 HG22 ILE A 102      -1.569   6.532  -1.130  1.00  0.00           H  
ATOM   1385 HG23 ILE A 102      -3.117   7.300  -1.485  1.00  0.00           H  
ATOM   1386 HD11 ILE A 102      -5.036   4.027  -1.789  1.00  0.00           H  
ATOM   1387 HD12 ILE A 102      -4.954   5.777  -1.585  1.00  0.00           H  
ATOM   1388 HD13 ILE A 102      -3.795   4.955  -2.630  1.00  0.00           H  
ATOM   1389  N   LEU A 103      -0.785   7.290   2.510  1.00  0.00           N  
ATOM   1390  CA  LEU A 103      -0.417   8.509   3.222  1.00  0.00           C  
ATOM   1391  C   LEU A 103       0.701   9.249   2.493  1.00  0.00           C  
ATOM   1392  O   LEU A 103       1.741   8.670   2.180  1.00  0.00           O  
ATOM   1393  CB  LEU A 103       0.021   8.177   4.649  1.00  0.00           C  
ATOM   1394  CG  LEU A 103       0.663   6.804   4.852  1.00  0.00           C  
ATOM   1395  CD1 LEU A 103       2.157   6.868   4.580  1.00  0.00           C  
ATOM   1396  CD2 LEU A 103       0.397   6.295   6.261  1.00  0.00           C  
ATOM   1397  H   LEU A 103      -0.082   6.659   2.251  1.00  0.00           H  
ATOM   1398  HA  LEU A 103      -1.288   9.146   3.260  1.00  0.00           H  
ATOM   1399  HB2 LEU A 103       0.735   8.925   4.958  1.00  0.00           H  
ATOM   1400  HB3 LEU A 103      -0.853   8.232   5.283  1.00  0.00           H  
ATOM   1401  HG  LEU A 103       0.226   6.103   4.154  1.00  0.00           H  
ATOM   1402 HD11 LEU A 103       2.326   6.957   3.517  1.00  0.00           H  
ATOM   1403 HD12 LEU A 103       2.629   5.968   4.946  1.00  0.00           H  
ATOM   1404 HD13 LEU A 103       2.579   7.725   5.085  1.00  0.00           H  
ATOM   1405 HD21 LEU A 103      -0.209   5.402   6.212  1.00  0.00           H  
ATOM   1406 HD22 LEU A 103      -0.126   7.053   6.826  1.00  0.00           H  
ATOM   1407 HD23 LEU A 103       1.335   6.067   6.745  1.00  0.00           H  
ATOM   1408  N   PHE A 104       0.480  10.532   2.230  1.00  0.00           N  
ATOM   1409  CA  PHE A 104       1.469  11.352   1.540  1.00  0.00           C  
ATOM   1410  C   PHE A 104       2.246  12.215   2.530  1.00  0.00           C  
ATOM   1411  O   PHE A 104       1.693  13.128   3.140  1.00  0.00           O  
ATOM   1412  CB  PHE A 104       0.788  12.241   0.497  1.00  0.00           C  
ATOM   1413  CG  PHE A 104       1.701  12.660  -0.620  1.00  0.00           C  
ATOM   1414  CD1 PHE A 104       2.396  11.715  -1.357  1.00  0.00           C  
ATOM   1415  CD2 PHE A 104       1.862  14.000  -0.934  1.00  0.00           C  
ATOM   1416  CE1 PHE A 104       3.236  12.098  -2.385  1.00  0.00           C  
ATOM   1417  CE2 PHE A 104       2.700  14.389  -1.962  1.00  0.00           C  
ATOM   1418  CZ  PHE A 104       3.389  13.437  -2.688  1.00  0.00           C  
ATOM   1419  H   PHE A 104      -0.369  10.938   2.505  1.00  0.00           H  
ATOM   1420  HA  PHE A 104       2.158  10.689   1.040  1.00  0.00           H  
ATOM   1421  HB2 PHE A 104      -0.041  11.703   0.062  1.00  0.00           H  
ATOM   1422  HB3 PHE A 104       0.420  13.133   0.980  1.00  0.00           H  
ATOM   1423  HD1 PHE A 104       2.278  10.667  -1.121  1.00  0.00           H  
ATOM   1424  HD2 PHE A 104       1.325  14.746  -0.366  1.00  0.00           H  
ATOM   1425  HE1 PHE A 104       3.773  11.351  -2.951  1.00  0.00           H  
ATOM   1426  HE2 PHE A 104       2.819  15.437  -2.196  1.00  0.00           H  
ATOM   1427  HZ  PHE A 104       4.044  13.739  -3.491  1.00  0.00           H  
ATOM   1428  N   GLU A 105       3.533  11.916   2.683  1.00  0.00           N  
ATOM   1429  CA  GLU A 105       4.386  12.664   3.600  1.00  0.00           C  
ATOM   1430  C   GLU A 105       3.852  12.584   5.027  1.00  0.00           C  
ATOM   1431  O   GLU A 105       3.805  13.586   5.739  1.00  0.00           O  
ATOM   1432  CB  GLU A 105       4.485  14.126   3.162  1.00  0.00           C  
ATOM   1433  CG  GLU A 105       5.276  14.326   1.880  1.00  0.00           C  
ATOM   1434  CD  GLU A 105       6.772  14.386   2.121  1.00  0.00           C  
ATOM   1435  OE1 GLU A 105       7.334  13.387   2.617  1.00  0.00           O  
ATOM   1436  OE2 GLU A 105       7.380  15.432   1.814  1.00  0.00           O  
ATOM   1437  H   GLU A 105       3.917  11.176   2.168  1.00  0.00           H  
ATOM   1438  HA  GLU A 105       5.370  12.222   3.571  1.00  0.00           H  
ATOM   1439  HB2 GLU A 105       3.488  14.512   3.009  1.00  0.00           H  
ATOM   1440  HB3 GLU A 105       4.964  14.693   3.947  1.00  0.00           H  
ATOM   1441  HG2 GLU A 105       5.068  13.503   1.212  1.00  0.00           H  
ATOM   1442  HG3 GLU A 105       4.963  15.251   1.419  1.00  0.00           H  
ATOM   1443  N   GLU A 106       3.450  11.384   5.436  1.00  0.00           N  
ATOM   1444  CA  GLU A 106       2.917  11.174   6.777  1.00  0.00           C  
ATOM   1445  C   GLU A 106       1.535  11.804   6.919  1.00  0.00           C  
ATOM   1446  O   GLU A 106       1.144  12.233   8.005  1.00  0.00           O  
ATOM   1447  CB  GLU A 106       3.867  11.760   7.824  1.00  0.00           C  
ATOM   1448  CG  GLU A 106       5.332  11.467   7.549  1.00  0.00           C  
ATOM   1449  CD  GLU A 106       6.218  11.747   8.747  1.00  0.00           C  
ATOM   1450  OE1 GLU A 106       6.124  12.860   9.307  1.00  0.00           O  
ATOM   1451  OE2 GLU A 106       7.005  10.855   9.126  1.00  0.00           O  
ATOM   1452  H   GLU A 106       3.512  10.624   4.821  1.00  0.00           H  
ATOM   1453  HA  GLU A 106       2.833  10.110   6.937  1.00  0.00           H  
ATOM   1454  HB2 GLU A 106       3.735  12.832   7.853  1.00  0.00           H  
ATOM   1455  HB3 GLU A 106       3.615  11.350   8.791  1.00  0.00           H  
ATOM   1456  HG2 GLU A 106       5.434  10.426   7.282  1.00  0.00           H  
ATOM   1457  HG3 GLU A 106       5.661  12.083   6.725  1.00  0.00           H  
ATOM   1458  N   VAL A 107       0.799  11.858   5.813  1.00  0.00           N  
ATOM   1459  CA  VAL A 107      -0.540  12.435   5.813  1.00  0.00           C  
ATOM   1460  C   VAL A 107      -1.539  11.505   5.134  1.00  0.00           C  
ATOM   1461  O   VAL A 107      -1.486  11.297   3.922  1.00  0.00           O  
ATOM   1462  CB  VAL A 107      -0.562  13.801   5.102  1.00  0.00           C  
ATOM   1463  CG1 VAL A 107      -1.876  14.520   5.367  1.00  0.00           C  
ATOM   1464  CG2 VAL A 107       0.619  14.651   5.544  1.00  0.00           C  
ATOM   1465  H   VAL A 107       1.166  11.500   4.977  1.00  0.00           H  
ATOM   1466  HA  VAL A 107      -0.840  12.583   6.840  1.00  0.00           H  
ATOM   1467  HB  VAL A 107      -0.478  13.632   4.038  1.00  0.00           H  
ATOM   1468 HG11 VAL A 107      -1.676  15.479   5.822  1.00  0.00           H  
ATOM   1469 HG12 VAL A 107      -2.402  14.665   4.435  1.00  0.00           H  
ATOM   1470 HG13 VAL A 107      -2.483  13.926   6.034  1.00  0.00           H  
ATOM   1471 HG21 VAL A 107       0.342  15.224   6.417  1.00  0.00           H  
ATOM   1472 HG22 VAL A 107       1.455  14.010   5.785  1.00  0.00           H  
ATOM   1473 HG23 VAL A 107       0.899  15.323   4.746  1.00  0.00           H  
ATOM   1474  N   HIS A 108      -2.450  10.946   5.925  1.00  0.00           N  
ATOM   1475  CA  HIS A 108      -3.464  10.037   5.400  1.00  0.00           C  
ATOM   1476  C   HIS A 108      -4.414  10.770   4.457  1.00  0.00           C  
ATOM   1477  O   HIS A 108      -5.093  11.716   4.857  1.00  0.00           O  
ATOM   1478  CB  HIS A 108      -4.252   9.403   6.546  1.00  0.00           C  
ATOM   1479  CG  HIS A 108      -3.676   8.105   7.023  1.00  0.00           C  
ATOM   1480  ND1 HIS A 108      -4.272   6.885   6.787  1.00  0.00           N  
ATOM   1481  CD2 HIS A 108      -2.550   7.842   7.726  1.00  0.00           C  
ATOM   1482  CE1 HIS A 108      -3.539   5.927   7.325  1.00  0.00           C  
ATOM   1483  NE2 HIS A 108      -2.487   6.482   7.901  1.00  0.00           N  
ATOM   1484  H   HIS A 108      -2.441  11.150   6.883  1.00  0.00           H  
ATOM   1485  HA  HIS A 108      -2.958   9.259   4.849  1.00  0.00           H  
ATOM   1486  HB2 HIS A 108      -4.270  10.085   7.383  1.00  0.00           H  
ATOM   1487  HB3 HIS A 108      -5.265   9.217   6.218  1.00  0.00           H  
ATOM   1488  HD1 HIS A 108      -5.110   6.742   6.299  1.00  0.00           H  
ATOM   1489  HD2 HIS A 108      -1.832   8.567   8.084  1.00  0.00           H  
ATOM   1490  HE1 HIS A 108      -3.760   4.871   7.298  1.00  0.00           H  
ATOM   1491  HE2 HIS A 108      -1.827   6.006   8.446  1.00  0.00           H  
ATOM   1492  N   ILE A 109      -4.455  10.326   3.205  1.00  0.00           N  
ATOM   1493  CA  ILE A 109      -5.322  10.939   2.207  1.00  0.00           C  
ATOM   1494  C   ILE A 109      -6.792  10.690   2.527  1.00  0.00           C  
ATOM   1495  O   ILE A 109      -7.157   9.691   3.148  1.00  0.00           O  
ATOM   1496  CB  ILE A 109      -5.018  10.406   0.794  1.00  0.00           C  
ATOM   1497  CG1 ILE A 109      -5.379   8.922   0.697  1.00  0.00           C  
ATOM   1498  CG2 ILE A 109      -3.553  10.624   0.449  1.00  0.00           C  
ATOM   1499  CD1 ILE A 109      -5.690   8.466  -0.711  1.00  0.00           C  
ATOM   1500  H   ILE A 109      -3.890   9.568   2.948  1.00  0.00           H  
ATOM   1501  HA  ILE A 109      -5.138  12.004   2.215  1.00  0.00           H  
ATOM   1502  HB  ILE A 109      -5.616  10.961   0.088  1.00  0.00           H  
ATOM   1503 HG12 ILE A 109      -4.552   8.332   1.061  1.00  0.00           H  
ATOM   1504 HG13 ILE A 109      -6.249   8.730   1.309  1.00  0.00           H  
ATOM   1505 HG21 ILE A 109      -2.974  10.683   1.359  1.00  0.00           H  
ATOM   1506 HG22 ILE A 109      -3.198   9.798  -0.149  1.00  0.00           H  
ATOM   1507 HG23 ILE A 109      -3.447  11.544  -0.106  1.00  0.00           H  
ATOM   1508 HD11 ILE A 109      -6.598   8.941  -1.051  1.00  0.00           H  
ATOM   1509 HD12 ILE A 109      -4.875   8.735  -1.365  1.00  0.00           H  
ATOM   1510 HD13 ILE A 109      -5.820   7.393  -0.721  1.00  0.00           H  
ATOM   1511  N   PRO A 110      -7.658  11.618   2.094  1.00  0.00           N  
ATOM   1512  CA  PRO A 110      -9.103  11.520   2.320  1.00  0.00           C  
ATOM   1513  C   PRO A 110      -9.743  10.401   1.506  1.00  0.00           C  
ATOM   1514  O   PRO A 110     -10.251  10.631   0.409  1.00  0.00           O  
ATOM   1515  CB  PRO A 110      -9.627  12.883   1.861  1.00  0.00           C  
ATOM   1516  CG  PRO A 110      -8.618  13.365   0.876  1.00  0.00           C  
ATOM   1517  CD  PRO A 110      -7.293  12.834   1.348  1.00  0.00           C  
ATOM   1518  HA  PRO A 110      -9.331  11.378   3.367  1.00  0.00           H  
ATOM   1519  HB2 PRO A 110     -10.599  12.762   1.406  1.00  0.00           H  
ATOM   1520  HB3 PRO A 110      -9.700  13.549   2.708  1.00  0.00           H  
ATOM   1521  HG2 PRO A 110      -8.850  12.978  -0.105  1.00  0.00           H  
ATOM   1522  HG3 PRO A 110      -8.606  14.444   0.862  1.00  0.00           H  
ATOM   1523  HD2 PRO A 110      -6.661  12.595   0.505  1.00  0.00           H  
ATOM   1524  HD3 PRO A 110      -6.808  13.551   1.994  1.00  0.00           H  
ATOM   1525  N   GLY A 111      -9.715   9.189   2.051  1.00  0.00           N  
ATOM   1526  CA  GLY A 111     -10.297   8.052   1.360  1.00  0.00           C  
ATOM   1527  C   GLY A 111      -9.603   6.749   1.703  1.00  0.00           C  
ATOM   1528  O   GLY A 111     -10.089   5.671   1.360  1.00  0.00           O  
ATOM   1529  H   GLY A 111      -9.297   9.065   2.928  1.00  0.00           H  
ATOM   1530  HA2 GLY A 111     -11.339   7.975   1.631  1.00  0.00           H  
ATOM   1531  HA3 GLY A 111     -10.223   8.216   0.295  1.00  0.00           H  
ATOM   1532  N   SER A 112      -8.464   6.847   2.381  1.00  0.00           N  
ATOM   1533  CA  SER A 112      -7.700   5.666   2.766  1.00  0.00           C  
ATOM   1534  C   SER A 112      -7.844   5.388   4.259  1.00  0.00           C  
ATOM   1535  O   SER A 112      -8.121   6.282   5.059  1.00  0.00           O  
ATOM   1536  CB  SER A 112      -6.223   5.850   2.410  1.00  0.00           C  
ATOM   1537  OG  SER A 112      -5.501   6.398   3.499  1.00  0.00           O  
ATOM   1538  H   SER A 112      -8.129   7.735   2.626  1.00  0.00           H  
ATOM   1539  HA  SER A 112      -8.091   4.824   2.215  1.00  0.00           H  
ATOM   1540  HB2 SER A 112      -5.795   4.893   2.155  1.00  0.00           H  
ATOM   1541  HB3 SER A 112      -6.140   6.519   1.565  1.00  0.00           H  
ATOM   1542  HG  SER A 112      -5.505   5.777   4.231  1.00  0.00           H  
ATOM   1543  N   PRO A 113      -7.651   4.118   4.645  1.00  0.00           N  
ATOM   1544  CA  PRO A 113      -7.321   3.046   3.702  1.00  0.00           C  
ATOM   1545  C   PRO A 113      -8.492   2.694   2.791  1.00  0.00           C  
ATOM   1546  O   PRO A 113      -9.608   3.176   2.984  1.00  0.00           O  
ATOM   1547  CB  PRO A 113      -6.980   1.864   4.614  1.00  0.00           C  
ATOM   1548  CG  PRO A 113      -7.719   2.136   5.878  1.00  0.00           C  
ATOM   1549  CD  PRO A 113      -7.741   3.631   6.032  1.00  0.00           C  
ATOM   1550  HA  PRO A 113      -6.461   3.298   3.099  1.00  0.00           H  
ATOM   1551  HB2 PRO A 113      -7.308   0.944   4.153  1.00  0.00           H  
ATOM   1552  HB3 PRO A 113      -5.913   1.829   4.780  1.00  0.00           H  
ATOM   1553  HG2 PRO A 113      -8.725   1.751   5.806  1.00  0.00           H  
ATOM   1554  HG3 PRO A 113      -7.201   1.682   6.710  1.00  0.00           H  
ATOM   1555  HD2 PRO A 113      -8.665   3.950   6.493  1.00  0.00           H  
ATOM   1556  HD3 PRO A 113      -6.893   3.964   6.612  1.00  0.00           H  
ATOM   1557  N   PHE A 114      -8.231   1.851   1.797  1.00  0.00           N  
ATOM   1558  CA  PHE A 114      -9.263   1.435   0.856  1.00  0.00           C  
ATOM   1559  C   PHE A 114      -9.570  -0.052   1.006  1.00  0.00           C  
ATOM   1560  O   PHE A 114      -8.880  -0.901   0.442  1.00  0.00           O  
ATOM   1561  CB  PHE A 114      -8.825   1.734  -0.580  1.00  0.00           C  
ATOM   1562  CG  PHE A 114      -8.941   3.184  -0.953  1.00  0.00           C  
ATOM   1563  CD1 PHE A 114      -8.015   4.107  -0.494  1.00  0.00           C  
ATOM   1564  CD2 PHE A 114      -9.977   3.624  -1.761  1.00  0.00           C  
ATOM   1565  CE1 PHE A 114      -8.119   5.443  -0.836  1.00  0.00           C  
ATOM   1566  CE2 PHE A 114     -10.086   4.958  -2.106  1.00  0.00           C  
ATOM   1567  CZ  PHE A 114      -9.156   5.869  -1.642  1.00  0.00           C  
ATOM   1568  H   PHE A 114      -7.321   1.501   1.695  1.00  0.00           H  
ATOM   1569  HA  PHE A 114     -10.157   1.999   1.075  1.00  0.00           H  
ATOM   1570  HB2 PHE A 114      -7.792   1.443  -0.701  1.00  0.00           H  
ATOM   1571  HB3 PHE A 114      -9.438   1.164  -1.261  1.00  0.00           H  
ATOM   1572  HD1 PHE A 114      -7.203   3.775   0.137  1.00  0.00           H  
ATOM   1573  HD2 PHE A 114     -10.705   2.914  -2.124  1.00  0.00           H  
ATOM   1574  HE1 PHE A 114      -7.390   6.152  -0.471  1.00  0.00           H  
ATOM   1575  HE2 PHE A 114     -10.898   5.289  -2.736  1.00  0.00           H  
ATOM   1576  HZ  PHE A 114      -9.239   6.911  -1.911  1.00  0.00           H  
ATOM   1577  N   LYS A 115     -10.611  -0.360   1.773  1.00  0.00           N  
ATOM   1578  CA  LYS A 115     -11.012  -1.743   1.999  1.00  0.00           C  
ATOM   1579  C   LYS A 115     -11.259  -2.462   0.676  1.00  0.00           C  
ATOM   1580  O   LYS A 115     -12.140  -2.080  -0.093  1.00  0.00           O  
ATOM   1581  CB  LYS A 115     -12.274  -1.795   2.863  1.00  0.00           C  
ATOM   1582  CG  LYS A 115     -12.618  -3.191   3.355  1.00  0.00           C  
ATOM   1583  CD  LYS A 115     -14.100  -3.325   3.661  1.00  0.00           C  
ATOM   1584  CE  LYS A 115     -14.467  -2.625   4.960  1.00  0.00           C  
ATOM   1585  NZ  LYS A 115     -15.942  -2.517   5.135  1.00  0.00           N  
ATOM   1586  H   LYS A 115     -11.123   0.362   2.196  1.00  0.00           H  
ATOM   1587  HA  LYS A 115     -10.208  -2.241   2.521  1.00  0.00           H  
ATOM   1588  HB2 LYS A 115     -12.134  -1.157   3.723  1.00  0.00           H  
ATOM   1589  HB3 LYS A 115     -13.108  -1.425   2.284  1.00  0.00           H  
ATOM   1590  HG2 LYS A 115     -12.352  -3.907   2.592  1.00  0.00           H  
ATOM   1591  HG3 LYS A 115     -12.054  -3.394   4.255  1.00  0.00           H  
ATOM   1592  HD2 LYS A 115     -14.667  -2.883   2.855  1.00  0.00           H  
ATOM   1593  HD3 LYS A 115     -14.348  -4.374   3.744  1.00  0.00           H  
ATOM   1594  HE2 LYS A 115     -14.056  -3.187   5.785  1.00  0.00           H  
ATOM   1595  HE3 LYS A 115     -14.040  -1.633   4.952  1.00  0.00           H  
ATOM   1596  HZ1 LYS A 115     -16.197  -2.690   6.128  1.00  0.00           H  
ATOM   1597  HZ2 LYS A 115     -16.425  -3.219   4.538  1.00  0.00           H  
ATOM   1598  HZ3 LYS A 115     -16.265  -1.566   4.865  1.00  0.00           H  
ATOM   1599  N   ALA A 116     -10.476  -3.504   0.419  1.00  0.00           N  
ATOM   1600  CA  ALA A 116     -10.613  -4.278  -0.808  1.00  0.00           C  
ATOM   1601  C   ALA A 116     -11.005  -5.720  -0.508  1.00  0.00           C  
ATOM   1602  O   ALA A 116     -10.175  -6.525  -0.086  1.00  0.00           O  
ATOM   1603  CB  ALA A 116      -9.317  -4.237  -1.605  1.00  0.00           C  
ATOM   1604  H   ALA A 116      -9.792  -3.760   1.072  1.00  0.00           H  
ATOM   1605  HA  ALA A 116     -11.389  -3.821  -1.406  1.00  0.00           H  
ATOM   1606  HB1 ALA A 116      -8.937  -5.241  -1.724  1.00  0.00           H  
ATOM   1607  HB2 ALA A 116      -9.506  -3.805  -2.577  1.00  0.00           H  
ATOM   1608  HB3 ALA A 116      -8.590  -3.636  -1.079  1.00  0.00           H  
ATOM   1609  N   ASP A 117     -12.276  -6.041  -0.727  1.00  0.00           N  
ATOM   1610  CA  ASP A 117     -12.779  -7.387  -0.480  1.00  0.00           C  
ATOM   1611  C   ASP A 117     -12.326  -8.346  -1.576  1.00  0.00           C  
ATOM   1612  O   ASP A 117     -12.732  -8.219  -2.732  1.00  0.00           O  
ATOM   1613  CB  ASP A 117     -14.306  -7.376  -0.393  1.00  0.00           C  
ATOM   1614  CG  ASP A 117     -14.805  -6.965   0.978  1.00  0.00           C  
ATOM   1615  OD1 ASP A 117     -14.073  -7.184   1.965  1.00  0.00           O  
ATOM   1616  OD2 ASP A 117     -15.929  -6.427   1.064  1.00  0.00           O  
ATOM   1617  H   ASP A 117     -12.890  -5.355  -1.064  1.00  0.00           H  
ATOM   1618  HA  ASP A 117     -12.377  -7.723   0.464  1.00  0.00           H  
ATOM   1619  HB2 ASP A 117     -14.696  -6.680  -1.121  1.00  0.00           H  
ATOM   1620  HB3 ASP A 117     -14.679  -8.366  -0.612  1.00  0.00           H  
ATOM   1621  N   ILE A 118     -11.482  -9.304  -1.206  1.00  0.00           N  
ATOM   1622  CA  ILE A 118     -10.974 -10.284  -2.157  1.00  0.00           C  
ATOM   1623  C   ILE A 118     -11.844 -11.536  -2.173  1.00  0.00           C  
ATOM   1624  O   ILE A 118     -12.177 -12.086  -1.124  1.00  0.00           O  
ATOM   1625  CB  ILE A 118      -9.523 -10.684  -1.833  1.00  0.00           C  
ATOM   1626  CG1 ILE A 118      -8.608  -9.460  -1.894  1.00  0.00           C  
ATOM   1627  CG2 ILE A 118      -9.043 -11.760  -2.795  1.00  0.00           C  
ATOM   1628  CD1 ILE A 118      -8.496  -8.857  -3.277  1.00  0.00           C  
ATOM   1629  H   ILE A 118     -11.195  -9.353  -0.270  1.00  0.00           H  
ATOM   1630  HA  ILE A 118     -10.992  -9.834  -3.140  1.00  0.00           H  
ATOM   1631  HB  ILE A 118      -9.500 -11.092  -0.834  1.00  0.00           H  
ATOM   1632 HG12 ILE A 118      -8.989  -8.699  -1.231  1.00  0.00           H  
ATOM   1633 HG13 ILE A 118      -7.615  -9.745  -1.575  1.00  0.00           H  
ATOM   1634 HG21 ILE A 118      -9.738 -11.844  -3.618  1.00  0.00           H  
ATOM   1635 HG22 ILE A 118      -8.068 -11.493  -3.175  1.00  0.00           H  
ATOM   1636 HG23 ILE A 118      -8.982 -12.705  -2.277  1.00  0.00           H  
ATOM   1637 HD11 ILE A 118      -7.480  -8.951  -3.631  1.00  0.00           H  
ATOM   1638 HD12 ILE A 118      -9.162  -9.374  -3.951  1.00  0.00           H  
ATOM   1639 HD13 ILE A 118      -8.767  -7.811  -3.237  1.00  0.00           H  
ATOM   1640  N   GLU A 119     -12.207 -11.983  -3.372  1.00  0.00           N  
ATOM   1641  CA  GLU A 119     -13.037 -13.172  -3.524  1.00  0.00           C  
ATOM   1642  C   GLU A 119     -12.275 -14.279  -4.247  1.00  0.00           C  
ATOM   1643  O   GLU A 119     -11.250 -14.029  -4.881  1.00  0.00           O  
ATOM   1644  CB  GLU A 119     -14.317 -12.834  -4.291  1.00  0.00           C  
ATOM   1645  CG  GLU A 119     -15.173 -11.778  -3.611  1.00  0.00           C  
ATOM   1646  CD  GLU A 119     -16.616 -11.811  -4.074  1.00  0.00           C  
ATOM   1647  OE1 GLU A 119     -16.894 -11.321  -5.188  1.00  0.00           O  
ATOM   1648  OE2 GLU A 119     -17.468 -12.328  -3.321  1.00  0.00           O  
ATOM   1649  H   GLU A 119     -11.910 -11.502  -4.172  1.00  0.00           H  
ATOM   1650  HA  GLU A 119     -13.301 -13.520  -2.537  1.00  0.00           H  
ATOM   1651  HB2 GLU A 119     -14.048 -12.472  -5.273  1.00  0.00           H  
ATOM   1652  HB3 GLU A 119     -14.906 -13.732  -4.397  1.00  0.00           H  
ATOM   1653  HG2 GLU A 119     -15.149 -11.946  -2.544  1.00  0.00           H  
ATOM   1654  HG3 GLU A 119     -14.762 -10.804  -3.830  1.00  0.00           H  
ATOM   1655  N   MET A 120     -12.783 -15.503  -4.147  1.00  0.00           N  
ATOM   1656  CA  MET A 120     -12.152 -16.648  -4.792  1.00  0.00           C  
ATOM   1657  C   MET A 120     -12.502 -16.698  -6.275  1.00  0.00           C  
ATOM   1658  O   MET A 120     -13.653 -16.513  -6.672  1.00  0.00           O  
ATOM   1659  CB  MET A 120     -12.583 -17.947  -4.109  1.00  0.00           C  
ATOM   1660  CG  MET A 120     -11.862 -18.214  -2.798  1.00  0.00           C  
ATOM   1661  SD  MET A 120     -11.841 -19.963  -2.361  1.00  0.00           S  
ATOM   1662  CE  MET A 120     -10.129 -20.170  -1.876  1.00  0.00           C  
ATOM   1663  H   MET A 120     -13.603 -15.640  -3.627  1.00  0.00           H  
ATOM   1664  HA  MET A 120     -11.082 -16.537  -4.690  1.00  0.00           H  
ATOM   1665  HB2 MET A 120     -13.643 -17.900  -3.909  1.00  0.00           H  
ATOM   1666  HB3 MET A 120     -12.388 -18.773  -4.777  1.00  0.00           H  
ATOM   1667  HG2 MET A 120     -10.843 -17.868  -2.886  1.00  0.00           H  
ATOM   1668  HG3 MET A 120     -12.359 -17.666  -2.012  1.00  0.00           H  
ATOM   1669  HE1 MET A 120      -9.727 -21.057  -2.343  1.00  0.00           H  
ATOM   1670  HE2 MET A 120      -9.560 -19.308  -2.189  1.00  0.00           H  
ATOM   1671  HE3 MET A 120     -10.070 -20.271  -0.801  1.00  0.00           H  
ATOM   1672  N   PRO A 121     -11.489 -16.953  -7.116  1.00  0.00           N  
ATOM   1673  CA  PRO A 121     -11.666 -17.033  -8.569  1.00  0.00           C  
ATOM   1674  C   PRO A 121     -12.455 -18.269  -8.989  1.00  0.00           C  
ATOM   1675  O   PRO A 121     -12.492 -19.268  -8.270  1.00  0.00           O  
ATOM   1676  CB  PRO A 121     -10.232 -17.109  -9.098  1.00  0.00           C  
ATOM   1677  CG  PRO A 121      -9.443 -17.686  -7.973  1.00  0.00           C  
ATOM   1678  CD  PRO A 121     -10.091 -17.183  -6.713  1.00  0.00           C  
ATOM   1679  HA  PRO A 121     -12.149 -16.150  -8.959  1.00  0.00           H  
ATOM   1680  HB2 PRO A 121     -10.201 -17.746  -9.971  1.00  0.00           H  
ATOM   1681  HB3 PRO A 121      -9.886 -16.119  -9.355  1.00  0.00           H  
ATOM   1682  HG2 PRO A 121      -9.483 -18.764  -8.011  1.00  0.00           H  
ATOM   1683  HG3 PRO A 121      -8.420 -17.344  -8.030  1.00  0.00           H  
ATOM   1684  HD2 PRO A 121     -10.033 -17.930  -5.935  1.00  0.00           H  
ATOM   1685  HD3 PRO A 121      -9.627 -16.263  -6.391  1.00  0.00           H  
ATOM   1686  N   PHE A 122     -13.084 -18.195 -10.157  1.00  0.00           N  
ATOM   1687  CA  PHE A 122     -13.873 -19.308 -10.673  1.00  0.00           C  
ATOM   1688  C   PHE A 122     -13.045 -20.166 -11.625  1.00  0.00           C  
ATOM   1689  O   PHE A 122     -11.955 -19.774 -12.042  1.00  0.00           O  
ATOM   1690  CB  PHE A 122     -15.120 -18.788 -11.390  1.00  0.00           C  
ATOM   1691  CG  PHE A 122     -16.285 -18.551 -10.472  1.00  0.00           C  
ATOM   1692  CD1 PHE A 122     -16.168 -17.693  -9.391  1.00  0.00           C  
ATOM   1693  CD2 PHE A 122     -17.496 -19.186 -10.691  1.00  0.00           C  
ATOM   1694  CE1 PHE A 122     -17.238 -17.474  -8.544  1.00  0.00           C  
ATOM   1695  CE2 PHE A 122     -18.570 -18.971  -9.847  1.00  0.00           C  
ATOM   1696  CZ  PHE A 122     -18.441 -18.113  -8.773  1.00  0.00           C  
ATOM   1697  H   PHE A 122     -13.017 -17.371 -10.685  1.00  0.00           H  
ATOM   1698  HA  PHE A 122     -14.177 -19.914  -9.834  1.00  0.00           H  
ATOM   1699  HB2 PHE A 122     -14.884 -17.852 -11.874  1.00  0.00           H  
ATOM   1700  HB3 PHE A 122     -15.424 -19.507 -12.136  1.00  0.00           H  
ATOM   1701  HD1 PHE A 122     -15.228 -17.191  -9.210  1.00  0.00           H  
ATOM   1702  HD2 PHE A 122     -17.599 -19.858 -11.532  1.00  0.00           H  
ATOM   1703  HE1 PHE A 122     -17.135 -16.802  -7.705  1.00  0.00           H  
ATOM   1704  HE2 PHE A 122     -19.509 -19.472 -10.030  1.00  0.00           H  
ATOM   1705  HZ  PHE A 122     -19.278 -17.944  -8.113  1.00  0.00           H  
ATOM   1706  N   ASP A 123     -13.571 -21.337 -11.965  1.00  0.00           N  
ATOM   1707  CA  ASP A 123     -12.882 -22.251 -12.869  1.00  0.00           C  
ATOM   1708  C   ASP A 123     -13.797 -22.678 -14.012  1.00  0.00           C  
ATOM   1709  O   ASP A 123     -14.365 -23.771 -14.010  1.00  0.00           O  
ATOM   1710  CB  ASP A 123     -12.390 -23.482 -12.106  1.00  0.00           C  
ATOM   1711  CG  ASP A 123     -11.145 -24.088 -12.725  1.00  0.00           C  
ATOM   1712  OD1 ASP A 123     -11.244 -24.634 -13.844  1.00  0.00           O  
ATOM   1713  OD2 ASP A 123     -10.072 -24.015 -12.090  1.00  0.00           O  
ATOM   1714  H   ASP A 123     -14.444 -21.593 -11.600  1.00  0.00           H  
ATOM   1715  HA  ASP A 123     -12.031 -21.731 -13.281  1.00  0.00           H  
ATOM   1716  HB2 ASP A 123     -12.162 -23.200 -11.088  1.00  0.00           H  
ATOM   1717  HB3 ASP A 123     -13.169 -24.230 -12.102  1.00  0.00           H  
ATOM   1718  N   PRO A 124     -13.946 -21.797 -15.012  1.00  0.00           N  
ATOM   1719  CA  PRO A 124     -14.792 -22.060 -16.180  1.00  0.00           C  
ATOM   1720  C   PRO A 124     -14.210 -23.139 -17.086  1.00  0.00           C  
ATOM   1721  O   PRO A 124     -12.992 -23.291 -17.183  1.00  0.00           O  
ATOM   1722  CB  PRO A 124     -14.825 -20.713 -16.905  1.00  0.00           C  
ATOM   1723  CG  PRO A 124     -13.568 -20.029 -16.491  1.00  0.00           C  
ATOM   1724  CD  PRO A 124     -13.299 -20.476 -15.080  1.00  0.00           C  
ATOM   1725  HA  PRO A 124     -15.795 -22.339 -15.889  1.00  0.00           H  
ATOM   1726  HB2 PRO A 124     -14.853 -20.877 -17.973  1.00  0.00           H  
ATOM   1727  HB3 PRO A 124     -15.697 -20.156 -16.598  1.00  0.00           H  
ATOM   1728  HG2 PRO A 124     -12.758 -20.325 -17.139  1.00  0.00           H  
ATOM   1729  HG3 PRO A 124     -13.705 -18.958 -16.524  1.00  0.00           H  
ATOM   1730  HD2 PRO A 124     -12.237 -20.557 -14.906  1.00  0.00           H  
ATOM   1731  HD3 PRO A 124     -13.748 -19.791 -14.375  1.00  0.00           H  
ATOM   1732  N   SER A 125     -15.087 -23.886 -17.749  1.00  0.00           N  
ATOM   1733  CA  SER A 125     -14.660 -24.954 -18.646  1.00  0.00           C  
ATOM   1734  C   SER A 125     -14.675 -24.483 -20.097  1.00  0.00           C  
ATOM   1735  O   SER A 125     -15.356 -23.517 -20.441  1.00  0.00           O  
ATOM   1736  CB  SER A 125     -15.565 -26.177 -18.485  1.00  0.00           C  
ATOM   1737  OG  SER A 125     -15.459 -26.722 -17.181  1.00  0.00           O  
ATOM   1738  H   SER A 125     -16.046 -23.716 -17.630  1.00  0.00           H  
ATOM   1739  HA  SER A 125     -13.650 -25.226 -18.378  1.00  0.00           H  
ATOM   1740  HB2 SER A 125     -16.590 -25.888 -18.659  1.00  0.00           H  
ATOM   1741  HB3 SER A 125     -15.276 -26.931 -19.202  1.00  0.00           H  
ATOM   1742  HG  SER A 125     -15.283 -26.017 -16.553  1.00  0.00           H  
ATOM   1743  N   SER A 126     -13.917 -25.173 -20.944  1.00  0.00           N  
ATOM   1744  CA  SER A 126     -13.839 -24.824 -22.358  1.00  0.00           C  
ATOM   1745  C   SER A 126     -14.062 -26.054 -23.233  1.00  0.00           C  
ATOM   1746  O   SER A 126     -13.828 -27.184 -22.807  1.00  0.00           O  
ATOM   1747  CB  SER A 126     -12.481 -24.196 -22.676  1.00  0.00           C  
ATOM   1748  OG  SER A 126     -12.435 -22.842 -22.259  1.00  0.00           O  
ATOM   1749  H   SER A 126     -13.397 -25.933 -20.609  1.00  0.00           H  
ATOM   1750  HA  SER A 126     -14.617 -24.104 -22.565  1.00  0.00           H  
ATOM   1751  HB2 SER A 126     -11.705 -24.744 -22.163  1.00  0.00           H  
ATOM   1752  HB3 SER A 126     -12.309 -24.239 -23.741  1.00  0.00           H  
ATOM   1753  HG  SER A 126     -13.005 -22.722 -21.496  1.00  0.00           H  
ATOM   1754  N   GLY A 127     -14.515 -25.823 -24.462  1.00  0.00           N  
ATOM   1755  CA  GLY A 127     -14.762 -26.920 -25.379  1.00  0.00           C  
ATOM   1756  C   GLY A 127     -16.032 -26.729 -26.184  1.00  0.00           C  
ATOM   1757  O   GLY A 127     -17.016 -26.163 -25.706  1.00  0.00           O  
ATOM   1758  H   GLY A 127     -14.684 -24.901 -24.747  1.00  0.00           H  
ATOM   1759  HA2 GLY A 127     -13.927 -27.002 -26.059  1.00  0.00           H  
ATOM   1760  HA3 GLY A 127     -14.843 -27.837 -24.813  1.00  0.00           H  
ATOM   1761  N   PRO A 128     -16.021 -27.207 -27.437  1.00  0.00           N  
ATOM   1762  CA  PRO A 128     -17.174 -27.096 -28.336  1.00  0.00           C  
ATOM   1763  C   PRO A 128     -18.335 -27.984 -27.903  1.00  0.00           C  
ATOM   1764  O   PRO A 128     -19.493 -27.703 -28.210  1.00  0.00           O  
ATOM   1765  CB  PRO A 128     -16.618 -27.562 -29.684  1.00  0.00           C  
ATOM   1766  CG  PRO A 128     -15.476 -28.453 -29.335  1.00  0.00           C  
ATOM   1767  CD  PRO A 128     -14.884 -27.892 -28.072  1.00  0.00           C  
ATOM   1768  HA  PRO A 128     -17.515 -26.074 -28.419  1.00  0.00           H  
ATOM   1769  HB2 PRO A 128     -17.385 -28.095 -30.228  1.00  0.00           H  
ATOM   1770  HB3 PRO A 128     -16.290 -26.708 -30.257  1.00  0.00           H  
ATOM   1771  HG2 PRO A 128     -15.833 -29.458 -29.168  1.00  0.00           H  
ATOM   1772  HG3 PRO A 128     -14.745 -28.441 -30.130  1.00  0.00           H  
ATOM   1773  HD2 PRO A 128     -14.513 -28.688 -27.443  1.00  0.00           H  
ATOM   1774  HD3 PRO A 128     -14.094 -27.193 -28.304  1.00  0.00           H  
ATOM   1775  N   SER A 129     -18.017 -29.058 -27.187  1.00  0.00           N  
ATOM   1776  CA  SER A 129     -19.034 -29.990 -26.715  1.00  0.00           C  
ATOM   1777  C   SER A 129     -19.593 -29.546 -25.366  1.00  0.00           C  
ATOM   1778  O   SER A 129     -18.978 -29.767 -24.323  1.00  0.00           O  
ATOM   1779  CB  SER A 129     -18.450 -31.400 -26.598  1.00  0.00           C  
ATOM   1780  OG  SER A 129     -18.177 -31.946 -27.876  1.00  0.00           O  
ATOM   1781  H   SER A 129     -17.075 -29.229 -26.974  1.00  0.00           H  
ATOM   1782  HA  SER A 129     -19.836 -30.001 -27.438  1.00  0.00           H  
ATOM   1783  HB2 SER A 129     -17.531 -31.360 -26.033  1.00  0.00           H  
ATOM   1784  HB3 SER A 129     -19.158 -32.039 -26.090  1.00  0.00           H  
ATOM   1785  HG  SER A 129     -17.358 -32.446 -27.843  1.00  0.00           H  
ATOM   1786  N   SER A 130     -20.764 -28.918 -25.397  1.00  0.00           N  
ATOM   1787  CA  SER A 130     -21.406 -28.438 -24.178  1.00  0.00           C  
ATOM   1788  C   SER A 130     -22.922 -28.398 -24.343  1.00  0.00           C  
ATOM   1789  O   SER A 130     -23.441 -28.515 -25.452  1.00  0.00           O  
ATOM   1790  CB  SER A 130     -20.884 -27.047 -23.816  1.00  0.00           C  
ATOM   1791  OG  SER A 130     -21.359 -26.070 -24.727  1.00  0.00           O  
ATOM   1792  H   SER A 130     -21.206 -28.771 -26.260  1.00  0.00           H  
ATOM   1793  HA  SER A 130     -21.160 -29.125 -23.382  1.00  0.00           H  
ATOM   1794  HB2 SER A 130     -21.219 -26.787 -22.823  1.00  0.00           H  
ATOM   1795  HB3 SER A 130     -19.804 -27.052 -23.842  1.00  0.00           H  
ATOM   1796  HG  SER A 130     -22.301 -26.193 -24.867  1.00  0.00           H  
ATOM   1797  N   GLY A 131     -23.628 -28.232 -23.228  1.00  0.00           N  
ATOM   1798  CA  GLY A 131     -25.078 -28.180 -23.269  1.00  0.00           C  
ATOM   1799  C   GLY A 131     -25.717 -29.498 -22.877  1.00  0.00           C  
ATOM   1800  O   GLY A 131     -26.856 -29.528 -22.410  1.00  0.00           O  
ATOM   1801  H   GLY A 131     -23.161 -28.145 -22.371  1.00  0.00           H  
ATOM   1802  HA2 GLY A 131     -25.419 -27.411 -22.592  1.00  0.00           H  
ATOM   1803  HA3 GLY A 131     -25.389 -27.927 -24.272  1.00  0.00           H  
TER    1804      GLY A 131                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -47.948  36.070 -19.662  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -46.628  35.498 -19.852  1.00  0.00           C  
ATOM      3  C   GLY A   1     -45.526  36.398 -19.330  1.00  0.00           C  
ATOM      4  O   GLY A   1     -45.758  37.232 -18.455  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -48.223  36.849 -20.189  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -46.580  34.551 -19.336  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -46.470  35.330 -20.907  1.00  0.00           H  
ATOM      8  N   SER A   2     -44.321  36.229 -19.867  1.00  0.00           N  
ATOM      9  CA  SER A   2     -43.177  37.029 -19.445  1.00  0.00           C  
ATOM     10  C   SER A   2     -42.389  37.528 -20.652  1.00  0.00           C  
ATOM     11  O   SER A   2     -42.404  36.908 -21.716  1.00  0.00           O  
ATOM     12  CB  SER A   2     -42.266  36.211 -18.528  1.00  0.00           C  
ATOM     13  OG  SER A   2     -42.867  36.009 -17.261  1.00  0.00           O  
ATOM     14  H   SER A   2     -44.199  35.548 -20.561  1.00  0.00           H  
ATOM     15  HA  SER A   2     -43.552  37.882 -18.898  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -42.074  35.250 -18.980  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -41.332  36.737 -18.391  1.00  0.00           H  
ATOM     18  HG  SER A   2     -42.722  36.782 -16.711  1.00  0.00           H  
ATOM     19  N   SER A   3     -41.700  38.651 -20.479  1.00  0.00           N  
ATOM     20  CA  SER A   3     -40.908  39.236 -21.554  1.00  0.00           C  
ATOM     21  C   SER A   3     -39.581  38.500 -21.713  1.00  0.00           C  
ATOM     22  O   SER A   3     -39.202  38.112 -22.818  1.00  0.00           O  
ATOM     23  CB  SER A   3     -40.652  40.719 -21.279  1.00  0.00           C  
ATOM     24  OG  SER A   3     -39.861  41.299 -22.302  1.00  0.00           O  
ATOM     25  H   SER A   3     -41.728  39.099 -19.607  1.00  0.00           H  
ATOM     26  HA  SER A   3     -41.471  39.141 -22.471  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -41.595  41.242 -21.231  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -40.134  40.824 -20.337  1.00  0.00           H  
ATOM     29  HG  SER A   3     -39.339  40.615 -22.729  1.00  0.00           H  
ATOM     30  N   GLY A   4     -38.878  38.312 -20.600  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -37.601  37.624 -20.636  1.00  0.00           C  
ATOM     32  C   GLY A   4     -36.462  38.538 -21.043  1.00  0.00           C  
ATOM     33  O   GLY A   4     -35.987  38.481 -22.177  1.00  0.00           O  
ATOM     34  H   GLY A   4     -39.230  38.644 -19.747  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -37.394  37.222 -19.656  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -37.664  36.810 -21.343  1.00  0.00           H  
ATOM     37  N   SER A   5     -36.024  39.383 -20.116  1.00  0.00           N  
ATOM     38  CA  SER A   5     -34.937  40.317 -20.386  1.00  0.00           C  
ATOM     39  C   SER A   5     -33.958  40.364 -19.217  1.00  0.00           C  
ATOM     40  O   SER A   5     -34.357  40.550 -18.067  1.00  0.00           O  
ATOM     41  CB  SER A   5     -35.493  41.716 -20.657  1.00  0.00           C  
ATOM     42  OG  SER A   5     -36.349  42.137 -19.609  1.00  0.00           O  
ATOM     43  H   SER A   5     -36.444  39.381 -19.231  1.00  0.00           H  
ATOM     44  HA  SER A   5     -34.413  39.971 -21.265  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -34.676  42.416 -20.741  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -36.053  41.705 -21.581  1.00  0.00           H  
ATOM     47  HG  SER A   5     -36.665  43.025 -19.790  1.00  0.00           H  
ATOM     48  N   SER A   6     -32.675  40.195 -19.519  1.00  0.00           N  
ATOM     49  CA  SER A   6     -31.638  40.215 -18.494  1.00  0.00           C  
ATOM     50  C   SER A   6     -30.249  40.206 -19.125  1.00  0.00           C  
ATOM     51  O   SER A   6     -30.088  39.855 -20.293  1.00  0.00           O  
ATOM     52  CB  SER A   6     -31.794  39.013 -17.559  1.00  0.00           C  
ATOM     53  OG  SER A   6     -31.444  37.807 -18.216  1.00  0.00           O  
ATOM     54  H   SER A   6     -32.420  40.052 -20.455  1.00  0.00           H  
ATOM     55  HA  SER A   6     -31.755  41.123 -17.921  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -31.151  39.142 -16.702  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -32.821  38.946 -17.232  1.00  0.00           H  
ATOM     58  HG  SER A   6     -30.558  37.545 -17.954  1.00  0.00           H  
ATOM     59  N   GLY A   7     -29.248  40.596 -18.342  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -27.885  40.626 -18.840  1.00  0.00           C  
ATOM     61  C   GLY A   7     -26.891  41.063 -17.783  1.00  0.00           C  
ATOM     62  O   GLY A   7     -27.212  41.879 -16.919  1.00  0.00           O  
ATOM     63  H   GLY A   7     -29.436  40.865 -17.418  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -27.618  39.639 -19.185  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -27.834  41.314 -19.672  1.00  0.00           H  
ATOM     66  N   ASP A   8     -25.681  40.518 -17.850  1.00  0.00           N  
ATOM     67  CA  ASP A   8     -24.637  40.856 -16.890  1.00  0.00           C  
ATOM     68  C   ASP A   8     -23.275  40.369 -17.375  1.00  0.00           C  
ATOM     69  O   ASP A   8     -23.139  39.238 -17.843  1.00  0.00           O  
ATOM     70  CB  ASP A   8     -24.953  40.246 -15.523  1.00  0.00           C  
ATOM     71  CG  ASP A   8     -25.124  38.741 -15.587  1.00  0.00           C  
ATOM     72  OD1 ASP A   8     -26.209  38.284 -16.001  1.00  0.00           O  
ATOM     73  OD2 ASP A   8     -24.172  38.019 -15.221  1.00  0.00           O  
ATOM     74  H   ASP A   8     -25.486  39.873 -18.562  1.00  0.00           H  
ATOM     75  HA  ASP A   8     -24.608  41.931 -16.796  1.00  0.00           H  
ATOM     76  HB2 ASP A   8     -24.146  40.469 -14.841  1.00  0.00           H  
ATOM     77  HB3 ASP A   8     -25.868  40.679 -15.147  1.00  0.00           H  
ATOM     78  N   VAL A   9     -22.269  41.230 -17.262  1.00  0.00           N  
ATOM     79  CA  VAL A   9     -20.918  40.888 -17.689  1.00  0.00           C  
ATOM     80  C   VAL A   9     -19.888  41.311 -16.647  1.00  0.00           C  
ATOM     81  O   VAL A   9     -19.927  42.432 -16.139  1.00  0.00           O  
ATOM     82  CB  VAL A   9     -20.570  41.550 -19.036  1.00  0.00           C  
ATOM     83  CG1 VAL A   9     -20.665  43.064 -18.927  1.00  0.00           C  
ATOM     84  CG2 VAL A   9     -19.184  41.125 -19.496  1.00  0.00           C  
ATOM     85  H   VAL A   9     -22.440  42.117 -16.881  1.00  0.00           H  
ATOM     86  HA  VAL A   9     -20.868  39.816 -17.815  1.00  0.00           H  
ATOM     87  HB  VAL A   9     -21.288  41.219 -19.772  1.00  0.00           H  
ATOM     88 HG11 VAL A   9     -20.949  43.335 -17.921  1.00  0.00           H  
ATOM     89 HG12 VAL A   9     -19.706  43.503 -19.162  1.00  0.00           H  
ATOM     90 HG13 VAL A   9     -21.408  43.429 -19.621  1.00  0.00           H  
ATOM     91 HG21 VAL A   9     -18.450  41.818 -19.111  1.00  0.00           H  
ATOM     92 HG22 VAL A   9     -18.969  40.133 -19.126  1.00  0.00           H  
ATOM     93 HG23 VAL A   9     -19.147  41.123 -20.575  1.00  0.00           H  
ATOM     94  N   THR A  10     -18.966  40.407 -16.333  1.00  0.00           N  
ATOM     95  CA  THR A  10     -17.926  40.685 -15.351  1.00  0.00           C  
ATOM     96  C   THR A  10     -16.686  39.837 -15.608  1.00  0.00           C  
ATOM     97  O   THR A  10     -16.783  38.709 -16.093  1.00  0.00           O  
ATOM     98  CB  THR A  10     -18.423  40.425 -13.916  1.00  0.00           C  
ATOM     99  OG1 THR A  10     -17.390  40.738 -12.975  1.00  0.00           O  
ATOM    100  CG2 THR A  10     -18.850  38.975 -13.746  1.00  0.00           C  
ATOM    101  H   THR A  10     -18.988  39.531 -16.772  1.00  0.00           H  
ATOM    102  HA  THR A  10     -17.660  41.729 -15.433  1.00  0.00           H  
ATOM    103  HB  THR A  10     -19.277  41.060 -13.727  1.00  0.00           H  
ATOM    104  HG1 THR A  10     -17.762  41.242 -12.247  1.00  0.00           H  
ATOM    105 HG21 THR A  10     -17.975  38.356 -13.612  1.00  0.00           H  
ATOM    106 HG22 THR A  10     -19.388  38.652 -14.625  1.00  0.00           H  
ATOM    107 HG23 THR A  10     -19.488  38.887 -12.880  1.00  0.00           H  
ATOM    108  N   TYR A  11     -15.521  40.385 -15.280  1.00  0.00           N  
ATOM    109  CA  TYR A  11     -14.261  39.679 -15.477  1.00  0.00           C  
ATOM    110  C   TYR A  11     -13.117  40.397 -14.767  1.00  0.00           C  
ATOM    111  O   TYR A  11     -13.265  41.536 -14.323  1.00  0.00           O  
ATOM    112  CB  TYR A  11     -13.951  39.553 -16.970  1.00  0.00           C  
ATOM    113  CG  TYR A  11     -13.061  38.378 -17.306  1.00  0.00           C  
ATOM    114  CD1 TYR A  11     -13.477  37.075 -17.065  1.00  0.00           C  
ATOM    115  CD2 TYR A  11     -11.803  38.572 -17.864  1.00  0.00           C  
ATOM    116  CE1 TYR A  11     -12.667  35.998 -17.370  1.00  0.00           C  
ATOM    117  CE2 TYR A  11     -10.987  37.502 -18.174  1.00  0.00           C  
ATOM    118  CZ  TYR A  11     -11.423  36.217 -17.925  1.00  0.00           C  
ATOM    119  OH  TYR A  11     -10.612  35.148 -18.231  1.00  0.00           O  
ATOM    120  H   TYR A  11     -15.508  41.287 -14.897  1.00  0.00           H  
ATOM    121  HA  TYR A  11     -14.366  38.690 -15.056  1.00  0.00           H  
ATOM    122  HB2 TYR A  11     -14.876  39.434 -17.513  1.00  0.00           H  
ATOM    123  HB3 TYR A  11     -13.455  40.452 -17.304  1.00  0.00           H  
ATOM    124  HD1 TYR A  11     -14.452  36.907 -16.631  1.00  0.00           H  
ATOM    125  HD2 TYR A  11     -11.464  39.580 -18.057  1.00  0.00           H  
ATOM    126  HE1 TYR A  11     -13.008  34.992 -17.176  1.00  0.00           H  
ATOM    127  HE2 TYR A  11     -10.012  37.672 -18.607  1.00  0.00           H  
ATOM    128  HH  TYR A  11      -9.771  35.244 -17.777  1.00  0.00           H  
ATOM    129  N   ASP A  12     -11.977  39.723 -14.666  1.00  0.00           N  
ATOM    130  CA  ASP A  12     -10.806  40.295 -14.012  1.00  0.00           C  
ATOM    131  C   ASP A  12      -9.555  40.089 -14.861  1.00  0.00           C  
ATOM    132  O   ASP A  12      -9.154  38.957 -15.128  1.00  0.00           O  
ATOM    133  CB  ASP A  12     -10.609  39.670 -12.631  1.00  0.00           C  
ATOM    134  CG  ASP A  12     -10.826  38.169 -12.639  1.00  0.00           C  
ATOM    135  OD1 ASP A  12     -11.998  37.738 -12.650  1.00  0.00           O  
ATOM    136  OD2 ASP A  12      -9.823  37.425 -12.635  1.00  0.00           O  
ATOM    137  H   ASP A  12     -11.921  38.819 -15.040  1.00  0.00           H  
ATOM    138  HA  ASP A  12     -10.976  41.355 -13.896  1.00  0.00           H  
ATOM    139  HB2 ASP A  12      -9.602  39.867 -12.293  1.00  0.00           H  
ATOM    140  HB3 ASP A  12     -11.310  40.113 -11.939  1.00  0.00           H  
ATOM    141  N   GLY A  13      -8.942  41.192 -15.281  1.00  0.00           N  
ATOM    142  CA  GLY A  13      -7.744  41.110 -16.096  1.00  0.00           C  
ATOM    143  C   GLY A  13      -6.487  41.434 -15.313  1.00  0.00           C  
ATOM    144  O   GLY A  13      -6.331  42.547 -14.810  1.00  0.00           O  
ATOM    145  H   GLY A  13      -9.307  42.068 -15.037  1.00  0.00           H  
ATOM    146  HA2 GLY A  13      -7.660  40.109 -16.494  1.00  0.00           H  
ATOM    147  HA3 GLY A  13      -7.833  41.806 -16.917  1.00  0.00           H  
ATOM    148  N   HIS A  14      -5.590  40.460 -15.207  1.00  0.00           N  
ATOM    149  CA  HIS A  14      -4.340  40.647 -14.479  1.00  0.00           C  
ATOM    150  C   HIS A  14      -3.179  39.983 -15.212  1.00  0.00           C  
ATOM    151  O   HIS A  14      -3.250  38.821 -15.614  1.00  0.00           O  
ATOM    152  CB  HIS A  14      -4.459  40.076 -13.065  1.00  0.00           C  
ATOM    153  CG  HIS A  14      -3.566  40.750 -12.070  1.00  0.00           C  
ATOM    154  ND1 HIS A  14      -4.043  41.440 -10.976  1.00  0.00           N  
ATOM    155  CD2 HIS A  14      -2.216  40.835 -12.007  1.00  0.00           C  
ATOM    156  CE1 HIS A  14      -3.026  41.922 -10.284  1.00  0.00           C  
ATOM    157  NE2 HIS A  14      -1.906  41.569 -10.888  1.00  0.00           N  
ATOM    158  H   HIS A  14      -5.772  39.595 -15.630  1.00  0.00           H  
ATOM    159  HA  HIS A  14      -4.150  41.707 -14.414  1.00  0.00           H  
ATOM    160  HB2 HIS A  14      -5.478  40.188 -12.724  1.00  0.00           H  
ATOM    161  HB3 HIS A  14      -4.204  39.027 -13.084  1.00  0.00           H  
ATOM    162  HD1 HIS A  14      -4.987  41.560 -10.742  1.00  0.00           H  
ATOM    163  HD2 HIS A  14      -1.513  40.407 -12.707  1.00  0.00           H  
ATOM    164  HE1 HIS A  14      -3.097  42.506  -9.378  1.00  0.00           H  
ATOM    165  HE2 HIS A  14      -1.009  41.867 -10.633  1.00  0.00           H  
ATOM    166  N   PRO A  15      -2.083  40.735 -15.390  1.00  0.00           N  
ATOM    167  CA  PRO A  15      -0.886  40.240 -16.076  1.00  0.00           C  
ATOM    168  C   PRO A  15      -0.147  39.184 -15.262  1.00  0.00           C  
ATOM    169  O   PRO A  15       0.181  39.402 -14.095  1.00  0.00           O  
ATOM    170  CB  PRO A  15      -0.023  41.494 -16.233  1.00  0.00           C  
ATOM    171  CG  PRO A  15      -0.462  42.397 -15.133  1.00  0.00           C  
ATOM    172  CD  PRO A  15      -1.928  42.128 -14.937  1.00  0.00           C  
ATOM    173  HA  PRO A  15      -1.124  39.840 -17.051  1.00  0.00           H  
ATOM    174  HB2 PRO A  15       1.021  41.231 -16.136  1.00  0.00           H  
ATOM    175  HB3 PRO A  15      -0.199  41.938 -17.202  1.00  0.00           H  
ATOM    176  HG2 PRO A  15       0.085  42.170 -14.230  1.00  0.00           H  
ATOM    177  HG3 PRO A  15      -0.306  43.427 -15.418  1.00  0.00           H  
ATOM    178  HD2 PRO A  15      -2.194  42.225 -13.894  1.00  0.00           H  
ATOM    179  HD3 PRO A  15      -2.520  42.798 -15.543  1.00  0.00           H  
ATOM    180  N   VAL A  16       0.113  38.038 -15.884  1.00  0.00           N  
ATOM    181  CA  VAL A  16       0.815  36.948 -15.217  1.00  0.00           C  
ATOM    182  C   VAL A  16       2.296  36.944 -15.581  1.00  0.00           C  
ATOM    183  O   VAL A  16       2.685  37.254 -16.707  1.00  0.00           O  
ATOM    184  CB  VAL A  16       0.205  35.582 -15.581  1.00  0.00           C  
ATOM    185  CG1 VAL A  16      -1.257  35.522 -15.164  1.00  0.00           C  
ATOM    186  CG2 VAL A  16       0.355  35.311 -17.070  1.00  0.00           C  
ATOM    187  H   VAL A  16      -0.173  37.924 -16.814  1.00  0.00           H  
ATOM    188  HA  VAL A  16       0.717  37.091 -14.151  1.00  0.00           H  
ATOM    189  HB  VAL A  16       0.741  34.815 -15.041  1.00  0.00           H  
ATOM    190 HG11 VAL A  16      -1.840  35.085 -15.962  1.00  0.00           H  
ATOM    191 HG12 VAL A  16      -1.354  34.919 -14.274  1.00  0.00           H  
ATOM    192 HG13 VAL A  16      -1.615  36.521 -14.964  1.00  0.00           H  
ATOM    193 HG21 VAL A  16       0.965  36.082 -17.516  1.00  0.00           H  
ATOM    194 HG22 VAL A  16       0.828  34.350 -17.216  1.00  0.00           H  
ATOM    195 HG23 VAL A  16      -0.619  35.306 -17.536  1.00  0.00           H  
ATOM    196  N   PRO A  17       3.144  36.584 -14.606  1.00  0.00           N  
ATOM    197  CA  PRO A  17       4.596  36.529 -14.800  1.00  0.00           C  
ATOM    198  C   PRO A  17       5.015  35.388 -15.721  1.00  0.00           C  
ATOM    199  O   PRO A  17       4.174  34.654 -16.238  1.00  0.00           O  
ATOM    200  CB  PRO A  17       5.134  36.300 -13.386  1.00  0.00           C  
ATOM    201  CG  PRO A  17       4.017  35.637 -12.658  1.00  0.00           C  
ATOM    202  CD  PRO A  17       2.750  36.201 -13.240  1.00  0.00           C  
ATOM    203  HA  PRO A  17       4.980  37.462 -15.187  1.00  0.00           H  
ATOM    204  HB2 PRO A  17       6.010  35.667 -13.429  1.00  0.00           H  
ATOM    205  HB3 PRO A  17       5.390  37.248 -12.936  1.00  0.00           H  
ATOM    206  HG2 PRO A  17       4.058  34.570 -12.815  1.00  0.00           H  
ATOM    207  HG3 PRO A  17       4.079  35.865 -11.604  1.00  0.00           H  
ATOM    208  HD2 PRO A  17       1.975  35.449 -13.258  1.00  0.00           H  
ATOM    209  HD3 PRO A  17       2.428  37.064 -12.676  1.00  0.00           H  
ATOM    210  N   GLY A  18       6.322  35.245 -15.921  1.00  0.00           N  
ATOM    211  CA  GLY A  18       6.830  34.191 -16.780  1.00  0.00           C  
ATOM    212  C   GLY A  18       6.474  32.808 -16.272  1.00  0.00           C  
ATOM    213  O   GLY A  18       7.151  32.267 -15.397  1.00  0.00           O  
ATOM    214  H   GLY A  18       6.946  35.860 -15.482  1.00  0.00           H  
ATOM    215  HA2 GLY A  18       6.416  34.317 -17.769  1.00  0.00           H  
ATOM    216  HA3 GLY A  18       7.905  34.275 -16.836  1.00  0.00           H  
ATOM    217  N   SER A  19       5.407  32.234 -16.819  1.00  0.00           N  
ATOM    218  CA  SER A  19       4.960  30.907 -16.412  1.00  0.00           C  
ATOM    219  C   SER A  19       5.943  29.836 -16.874  1.00  0.00           C  
ATOM    220  O   SER A  19       6.519  29.099 -16.074  1.00  0.00           O  
ATOM    221  CB  SER A  19       3.569  30.618 -16.981  1.00  0.00           C  
ATOM    222  OG  SER A  19       2.556  30.958 -16.049  1.00  0.00           O  
ATOM    223  H   SER A  19       4.908  32.716 -17.512  1.00  0.00           H  
ATOM    224  HA  SER A  19       4.908  30.891 -15.334  1.00  0.00           H  
ATOM    225  HB2 SER A  19       3.423  31.198 -17.880  1.00  0.00           H  
ATOM    226  HB3 SER A  19       3.490  29.566 -17.214  1.00  0.00           H  
ATOM    227  HG  SER A  19       1.850  30.309 -16.094  1.00  0.00           H  
ATOM    228  N   PRO A  20       6.141  29.748 -18.198  1.00  0.00           N  
ATOM    229  CA  PRO A  20       7.055  28.771 -18.798  1.00  0.00           C  
ATOM    230  C   PRO A  20       8.517  29.087 -18.502  1.00  0.00           C  
ATOM    231  O   PRO A  20       9.418  28.382 -18.956  1.00  0.00           O  
ATOM    232  CB  PRO A  20       6.774  28.897 -20.297  1.00  0.00           C  
ATOM    233  CG  PRO A  20       6.249  30.280 -20.469  1.00  0.00           C  
ATOM    234  CD  PRO A  20       5.488  30.594 -19.211  1.00  0.00           C  
ATOM    235  HA  PRO A  20       6.831  27.766 -18.471  1.00  0.00           H  
ATOM    236  HB2 PRO A  20       7.690  28.750 -20.852  1.00  0.00           H  
ATOM    237  HB3 PRO A  20       6.044  28.158 -20.594  1.00  0.00           H  
ATOM    238  HG2 PRO A  20       7.068  30.971 -20.595  1.00  0.00           H  
ATOM    239  HG3 PRO A  20       5.589  30.319 -21.324  1.00  0.00           H  
ATOM    240  HD2 PRO A  20       5.587  31.640 -18.961  1.00  0.00           H  
ATOM    241  HD3 PRO A  20       4.447  30.328 -19.322  1.00  0.00           H  
ATOM    242  N   TYR A  21       8.744  30.149 -17.737  1.00  0.00           N  
ATOM    243  CA  TYR A  21      10.098  30.558 -17.382  1.00  0.00           C  
ATOM    244  C   TYR A  21      10.314  30.475 -15.874  1.00  0.00           C  
ATOM    245  O   TYR A  21      10.903  31.371 -15.268  1.00  0.00           O  
ATOM    246  CB  TYR A  21      10.366  31.983 -17.869  1.00  0.00           C  
ATOM    247  CG  TYR A  21      11.814  32.240 -18.222  1.00  0.00           C  
ATOM    248  CD1 TYR A  21      12.734  32.600 -17.244  1.00  0.00           C  
ATOM    249  CD2 TYR A  21      12.262  32.124 -19.532  1.00  0.00           C  
ATOM    250  CE1 TYR A  21      14.058  32.836 -17.562  1.00  0.00           C  
ATOM    251  CE2 TYR A  21      13.584  32.357 -19.858  1.00  0.00           C  
ATOM    252  CZ  TYR A  21      14.477  32.713 -18.870  1.00  0.00           C  
ATOM    253  OH  TYR A  21      15.795  32.947 -19.191  1.00  0.00           O  
ATOM    254  H   TYR A  21       7.985  30.671 -17.405  1.00  0.00           H  
ATOM    255  HA  TYR A  21      10.787  29.886 -17.870  1.00  0.00           H  
ATOM    256  HB2 TYR A  21       9.772  32.173 -18.749  1.00  0.00           H  
ATOM    257  HB3 TYR A  21      10.085  32.681 -17.093  1.00  0.00           H  
ATOM    258  HD1 TYR A  21      12.402  32.696 -16.221  1.00  0.00           H  
ATOM    259  HD2 TYR A  21      11.559  31.845 -20.303  1.00  0.00           H  
ATOM    260  HE1 TYR A  21      14.758  33.115 -16.788  1.00  0.00           H  
ATOM    261  HE2 TYR A  21      13.912  32.261 -20.882  1.00  0.00           H  
ATOM    262  HH  TYR A  21      15.842  33.395 -20.039  1.00  0.00           H  
ATOM    263  N   THR A  22       9.834  29.391 -15.272  1.00  0.00           N  
ATOM    264  CA  THR A  22       9.973  29.189 -13.836  1.00  0.00           C  
ATOM    265  C   THR A  22       9.747  27.729 -13.462  1.00  0.00           C  
ATOM    266  O   THR A  22       8.885  27.058 -14.029  1.00  0.00           O  
ATOM    267  CB  THR A  22       8.984  30.068 -13.046  1.00  0.00           C  
ATOM    268  OG1 THR A  22       9.069  31.425 -13.495  1.00  0.00           O  
ATOM    269  CG2 THR A  22       9.273  30.002 -11.554  1.00  0.00           C  
ATOM    270  H   THR A  22       9.374  28.712 -15.809  1.00  0.00           H  
ATOM    271  HA  THR A  22      10.977  29.472 -13.555  1.00  0.00           H  
ATOM    272  HB  THR A  22       7.982  29.702 -13.220  1.00  0.00           H  
ATOM    273  HG1 THR A  22       9.924  31.790 -13.251  1.00  0.00           H  
ATOM    274 HG21 THR A  22      10.165  30.570 -11.335  1.00  0.00           H  
ATOM    275 HG22 THR A  22       9.420  28.973 -11.261  1.00  0.00           H  
ATOM    276 HG23 THR A  22       8.440  30.417 -11.008  1.00  0.00           H  
ATOM    277  N   VAL A  23      10.528  27.241 -12.502  1.00  0.00           N  
ATOM    278  CA  VAL A  23      10.412  25.860 -12.051  1.00  0.00           C  
ATOM    279  C   VAL A  23       9.194  25.676 -11.152  1.00  0.00           C  
ATOM    280  O   VAL A  23       9.015  26.404 -10.177  1.00  0.00           O  
ATOM    281  CB  VAL A  23      11.672  25.411 -11.287  1.00  0.00           C  
ATOM    282  CG1 VAL A  23      11.521  23.977 -10.803  1.00  0.00           C  
ATOM    283  CG2 VAL A  23      12.906  25.559 -12.164  1.00  0.00           C  
ATOM    284  H   VAL A  23      11.197  27.825 -12.088  1.00  0.00           H  
ATOM    285  HA  VAL A  23      10.302  25.231 -12.923  1.00  0.00           H  
ATOM    286  HB  VAL A  23      11.791  26.049 -10.424  1.00  0.00           H  
ATOM    287 HG11 VAL A  23      11.679  23.940  -9.735  1.00  0.00           H  
ATOM    288 HG12 VAL A  23      10.527  23.622 -11.033  1.00  0.00           H  
ATOM    289 HG13 VAL A  23      12.251  23.352 -11.296  1.00  0.00           H  
ATOM    290 HG21 VAL A  23      13.662  24.859 -11.841  1.00  0.00           H  
ATOM    291 HG22 VAL A  23      12.644  25.357 -13.193  1.00  0.00           H  
ATOM    292 HG23 VAL A  23      13.288  26.566 -12.082  1.00  0.00           H  
ATOM    293  N   GLU A  24       8.360  24.696 -11.488  1.00  0.00           N  
ATOM    294  CA  GLU A  24       7.158  24.417 -10.711  1.00  0.00           C  
ATOM    295  C   GLU A  24       7.333  23.152  -9.875  1.00  0.00           C  
ATOM    296  O   GLU A  24       6.385  22.394  -9.672  1.00  0.00           O  
ATOM    297  CB  GLU A  24       5.949  24.268 -11.636  1.00  0.00           C  
ATOM    298  CG  GLU A  24       5.387  25.593 -12.122  1.00  0.00           C  
ATOM    299  CD  GLU A  24       3.966  25.471 -12.637  1.00  0.00           C  
ATOM    300  OE1 GLU A  24       3.160  24.768 -11.991  1.00  0.00           O  
ATOM    301  OE2 GLU A  24       3.660  26.076 -13.685  1.00  0.00           O  
ATOM    302  H   GLU A  24       8.557  24.150 -12.277  1.00  0.00           H  
ATOM    303  HA  GLU A  24       6.991  25.252 -10.047  1.00  0.00           H  
ATOM    304  HB2 GLU A  24       6.240  23.685 -12.498  1.00  0.00           H  
ATOM    305  HB3 GLU A  24       5.168  23.743 -11.106  1.00  0.00           H  
ATOM    306  HG2 GLU A  24       5.397  26.296 -11.303  1.00  0.00           H  
ATOM    307  HG3 GLU A  24       6.013  25.964 -12.921  1.00  0.00           H  
ATOM    308  N   ALA A  25       8.552  22.931  -9.394  1.00  0.00           N  
ATOM    309  CA  ALA A  25       8.851  21.760  -8.580  1.00  0.00           C  
ATOM    310  C   ALA A  25       9.061  22.146  -7.120  1.00  0.00           C  
ATOM    311  O   ALA A  25       9.849  21.522  -6.410  1.00  0.00           O  
ATOM    312  CB  ALA A  25      10.079  21.042  -9.120  1.00  0.00           C  
ATOM    313  H   ALA A  25       9.266  23.572  -9.591  1.00  0.00           H  
ATOM    314  HA  ALA A  25       8.010  21.084  -8.646  1.00  0.00           H  
ATOM    315  HB1 ALA A  25       9.832  20.562 -10.056  1.00  0.00           H  
ATOM    316  HB2 ALA A  25      10.873  21.756  -9.279  1.00  0.00           H  
ATOM    317  HB3 ALA A  25      10.401  20.297  -8.408  1.00  0.00           H  
ATOM    318  N   SER A  26       8.350  23.178  -6.677  1.00  0.00           N  
ATOM    319  CA  SER A  26       8.462  23.650  -5.302  1.00  0.00           C  
ATOM    320  C   SER A  26       7.084  23.798  -4.664  1.00  0.00           C  
ATOM    321  O   SER A  26       6.770  24.829  -4.067  1.00  0.00           O  
ATOM    322  CB  SER A  26       9.203  24.987  -5.258  1.00  0.00           C  
ATOM    323  OG  SER A  26      10.606  24.795  -5.313  1.00  0.00           O  
ATOM    324  H   SER A  26       7.737  23.635  -7.291  1.00  0.00           H  
ATOM    325  HA  SER A  26       9.026  22.917  -4.745  1.00  0.00           H  
ATOM    326  HB2 SER A  26       8.901  25.591  -6.100  1.00  0.00           H  
ATOM    327  HB3 SER A  26       8.957  25.502  -4.340  1.00  0.00           H  
ATOM    328  HG  SER A  26      10.824  23.925  -4.970  1.00  0.00           H  
ATOM    329  N   LEU A  27       6.264  22.761  -4.795  1.00  0.00           N  
ATOM    330  CA  LEU A  27       4.918  22.773  -4.233  1.00  0.00           C  
ATOM    331  C   LEU A  27       4.819  21.833  -3.036  1.00  0.00           C  
ATOM    332  O   LEU A  27       5.428  20.763  -3.004  1.00  0.00           O  
ATOM    333  CB  LEU A  27       3.895  22.372  -5.297  1.00  0.00           C  
ATOM    334  CG  LEU A  27       3.590  23.423  -6.364  1.00  0.00           C  
ATOM    335  CD1 LEU A  27       2.748  22.823  -7.480  1.00  0.00           C  
ATOM    336  CD2 LEU A  27       2.882  24.621  -5.746  1.00  0.00           C  
ATOM    337  H   LEU A  27       6.570  21.967  -5.281  1.00  0.00           H  
ATOM    338  HA  LEU A  27       4.706  23.780  -3.903  1.00  0.00           H  
ATOM    339  HB2 LEU A  27       4.267  21.491  -5.797  1.00  0.00           H  
ATOM    340  HB3 LEU A  27       2.970  22.133  -4.792  1.00  0.00           H  
ATOM    341  HG  LEU A  27       4.519  23.769  -6.797  1.00  0.00           H  
ATOM    342 HD11 LEU A  27       1.953  23.505  -7.739  1.00  0.00           H  
ATOM    343 HD12 LEU A  27       2.325  21.886  -7.147  1.00  0.00           H  
ATOM    344 HD13 LEU A  27       3.371  22.649  -8.346  1.00  0.00           H  
ATOM    345 HD21 LEU A  27       3.386  25.529  -6.044  1.00  0.00           H  
ATOM    346 HD22 LEU A  27       2.903  24.535  -4.670  1.00  0.00           H  
ATOM    347 HD23 LEU A  27       1.858  24.649  -6.087  1.00  0.00           H  
ATOM    348  N   PRO A  28       4.033  22.238  -2.027  1.00  0.00           N  
ATOM    349  CA  PRO A  28       3.834  21.445  -0.811  1.00  0.00           C  
ATOM    350  C   PRO A  28       3.018  20.183  -1.069  1.00  0.00           C  
ATOM    351  O   PRO A  28       2.239  20.102  -2.019  1.00  0.00           O  
ATOM    352  CB  PRO A  28       3.068  22.397   0.112  1.00  0.00           C  
ATOM    353  CG  PRO A  28       2.371  23.338  -0.809  1.00  0.00           C  
ATOM    354  CD  PRO A  28       3.278  23.502  -1.998  1.00  0.00           C  
ATOM    355  HA  PRO A  28       4.775  21.177  -0.354  1.00  0.00           H  
ATOM    356  HB2 PRO A  28       2.365  21.834   0.710  1.00  0.00           H  
ATOM    357  HB3 PRO A  28       3.762  22.916   0.755  1.00  0.00           H  
ATOM    358  HG2 PRO A  28       1.424  22.920  -1.115  1.00  0.00           H  
ATOM    359  HG3 PRO A  28       2.222  24.288  -0.318  1.00  0.00           H  
ATOM    360  HD2 PRO A  28       2.698  23.626  -2.900  1.00  0.00           H  
ATOM    361  HD3 PRO A  28       3.940  24.343  -1.854  1.00  0.00           H  
ATOM    362  N   PRO A  29       3.199  19.173  -0.205  1.00  0.00           N  
ATOM    363  CA  PRO A  29       2.487  17.897  -0.319  1.00  0.00           C  
ATOM    364  C   PRO A  29       1.002  18.031  -0.003  1.00  0.00           C  
ATOM    365  O   PRO A  29       0.615  18.175   1.157  1.00  0.00           O  
ATOM    366  CB  PRO A  29       3.178  17.012   0.722  1.00  0.00           C  
ATOM    367  CG  PRO A  29       3.734  17.966   1.722  1.00  0.00           C  
ATOM    368  CD  PRO A  29       4.112  19.200   0.950  1.00  0.00           C  
ATOM    369  HA  PRO A  29       2.607  17.462  -1.300  1.00  0.00           H  
ATOM    370  HB2 PRO A  29       2.453  16.346   1.170  1.00  0.00           H  
ATOM    371  HB3 PRO A  29       3.959  16.436   0.249  1.00  0.00           H  
ATOM    372  HG2 PRO A  29       2.984  18.201   2.462  1.00  0.00           H  
ATOM    373  HG3 PRO A  29       4.606  17.537   2.192  1.00  0.00           H  
ATOM    374  HD2 PRO A  29       3.949  20.084   1.549  1.00  0.00           H  
ATOM    375  HD3 PRO A  29       5.141  19.144   0.629  1.00  0.00           H  
ATOM    376  N   ASP A  30       0.174  17.982  -1.040  1.00  0.00           N  
ATOM    377  CA  ASP A  30      -1.270  18.096  -0.873  1.00  0.00           C  
ATOM    378  C   ASP A  30      -1.949  16.744  -1.067  1.00  0.00           C  
ATOM    379  O   ASP A  30      -2.374  16.388  -2.167  1.00  0.00           O  
ATOM    380  CB  ASP A  30      -1.841  19.114  -1.861  1.00  0.00           C  
ATOM    381  CG  ASP A  30      -1.229  20.491  -1.692  1.00  0.00           C  
ATOM    382  OD1 ASP A  30      -0.878  20.849  -0.548  1.00  0.00           O  
ATOM    383  OD2 ASP A  30      -1.100  21.211  -2.704  1.00  0.00           O  
ATOM    384  H   ASP A  30       0.543  17.865  -1.941  1.00  0.00           H  
ATOM    385  HA  ASP A  30      -1.461  18.439   0.133  1.00  0.00           H  
ATOM    386  HB2 ASP A  30      -1.647  18.776  -2.869  1.00  0.00           H  
ATOM    387  HB3 ASP A  30      -2.907  19.193  -1.711  1.00  0.00           H  
ATOM    388  N   PRO A  31      -2.053  15.971   0.024  1.00  0.00           N  
ATOM    389  CA  PRO A  31      -2.679  14.646  -0.001  1.00  0.00           C  
ATOM    390  C   PRO A  31      -4.187  14.721  -0.212  1.00  0.00           C  
ATOM    391  O   PRO A  31      -4.834  13.713  -0.499  1.00  0.00           O  
ATOM    392  CB  PRO A  31      -2.360  14.076   1.383  1.00  0.00           C  
ATOM    393  CG  PRO A  31      -2.168  15.273   2.250  1.00  0.00           C  
ATOM    394  CD  PRO A  31      -1.569  16.332   1.367  1.00  0.00           C  
ATOM    395  HA  PRO A  31      -2.241  14.015  -0.761  1.00  0.00           H  
ATOM    396  HB2 PRO A  31      -3.186  13.469   1.724  1.00  0.00           H  
ATOM    397  HB3 PRO A  31      -1.463  13.478   1.333  1.00  0.00           H  
ATOM    398  HG2 PRO A  31      -3.121  15.602   2.637  1.00  0.00           H  
ATOM    399  HG3 PRO A  31      -1.495  15.035   3.060  1.00  0.00           H  
ATOM    400  HD2 PRO A  31      -1.925  17.310   1.655  1.00  0.00           H  
ATOM    401  HD3 PRO A  31      -0.490  16.293   1.410  1.00  0.00           H  
ATOM    402  N   SER A  32      -4.741  15.920  -0.069  1.00  0.00           N  
ATOM    403  CA  SER A  32      -6.175  16.125  -0.241  1.00  0.00           C  
ATOM    404  C   SER A  32      -6.564  16.032  -1.713  1.00  0.00           C  
ATOM    405  O   SER A  32      -7.743  15.916  -2.050  1.00  0.00           O  
ATOM    406  CB  SER A  32      -6.587  17.486   0.323  1.00  0.00           C  
ATOM    407  OG  SER A  32      -6.696  17.442   1.735  1.00  0.00           O  
ATOM    408  H   SER A  32      -4.172  16.685   0.160  1.00  0.00           H  
ATOM    409  HA  SER A  32      -6.688  15.348   0.305  1.00  0.00           H  
ATOM    410  HB2 SER A  32      -5.847  18.224   0.054  1.00  0.00           H  
ATOM    411  HB3 SER A  32      -7.544  17.769  -0.092  1.00  0.00           H  
ATOM    412  HG  SER A  32      -6.641  18.333   2.089  1.00  0.00           H  
ATOM    413  N   LYS A  33      -5.565  16.085  -2.587  1.00  0.00           N  
ATOM    414  CA  LYS A  33      -5.800  16.005  -4.024  1.00  0.00           C  
ATOM    415  C   LYS A  33      -5.608  14.579  -4.529  1.00  0.00           C  
ATOM    416  O   LYS A  33      -6.299  14.136  -5.447  1.00  0.00           O  
ATOM    417  CB  LYS A  33      -4.856  16.953  -4.769  1.00  0.00           C  
ATOM    418  CG  LYS A  33      -5.079  18.418  -4.437  1.00  0.00           C  
ATOM    419  CD  LYS A  33      -6.282  18.980  -5.174  1.00  0.00           C  
ATOM    420  CE  LYS A  33      -6.749  20.292  -4.561  1.00  0.00           C  
ATOM    421  NZ  LYS A  33      -7.504  21.124  -5.538  1.00  0.00           N  
ATOM    422  H   LYS A  33      -4.646  16.178  -2.258  1.00  0.00           H  
ATOM    423  HA  LYS A  33      -6.819  16.306  -4.211  1.00  0.00           H  
ATOM    424  HB2 LYS A  33      -3.837  16.698  -4.517  1.00  0.00           H  
ATOM    425  HB3 LYS A  33      -4.999  16.820  -5.832  1.00  0.00           H  
ATOM    426  HG2 LYS A  33      -5.243  18.516  -3.374  1.00  0.00           H  
ATOM    427  HG3 LYS A  33      -4.199  18.979  -4.720  1.00  0.00           H  
ATOM    428  HD2 LYS A  33      -6.013  19.155  -6.206  1.00  0.00           H  
ATOM    429  HD3 LYS A  33      -7.089  18.263  -5.128  1.00  0.00           H  
ATOM    430  HE2 LYS A  33      -7.387  20.073  -3.719  1.00  0.00           H  
ATOM    431  HE3 LYS A  33      -5.884  20.844  -4.223  1.00  0.00           H  
ATOM    432  HZ1 LYS A  33      -6.843  21.663  -6.134  1.00  0.00           H  
ATOM    433  HZ2 LYS A  33      -8.123  21.791  -5.036  1.00  0.00           H  
ATOM    434  HZ3 LYS A  33      -8.088  20.517  -6.148  1.00  0.00           H  
ATOM    435  N   VAL A  34      -4.666  13.863  -3.923  1.00  0.00           N  
ATOM    436  CA  VAL A  34      -4.385  12.486  -4.309  1.00  0.00           C  
ATOM    437  C   VAL A  34      -5.674  11.686  -4.469  1.00  0.00           C  
ATOM    438  O   VAL A  34      -6.374  11.415  -3.494  1.00  0.00           O  
ATOM    439  CB  VAL A  34      -3.485  11.785  -3.275  1.00  0.00           C  
ATOM    440  CG1 VAL A  34      -3.410  10.292  -3.556  1.00  0.00           C  
ATOM    441  CG2 VAL A  34      -2.096  12.405  -3.272  1.00  0.00           C  
ATOM    442  H   VAL A  34      -4.148  14.271  -3.198  1.00  0.00           H  
ATOM    443  HA  VAL A  34      -3.864  12.504  -5.256  1.00  0.00           H  
ATOM    444  HB  VAL A  34      -3.920  11.923  -2.296  1.00  0.00           H  
ATOM    445 HG11 VAL A  34      -2.890   9.799  -2.747  1.00  0.00           H  
ATOM    446 HG12 VAL A  34      -4.410   9.891  -3.640  1.00  0.00           H  
ATOM    447 HG13 VAL A  34      -2.876  10.126  -4.480  1.00  0.00           H  
ATOM    448 HG21 VAL A  34      -2.082  13.253  -2.603  1.00  0.00           H  
ATOM    449 HG22 VAL A  34      -1.374  11.672  -2.939  1.00  0.00           H  
ATOM    450 HG23 VAL A  34      -1.843  12.729  -4.270  1.00  0.00           H  
ATOM    451  N   LYS A  35      -5.981  11.311  -5.707  1.00  0.00           N  
ATOM    452  CA  LYS A  35      -7.184  10.541  -5.996  1.00  0.00           C  
ATOM    453  C   LYS A  35      -6.837   9.093  -6.329  1.00  0.00           C  
ATOM    454  O   LYS A  35      -6.078   8.825  -7.260  1.00  0.00           O  
ATOM    455  CB  LYS A  35      -7.951  11.172  -7.161  1.00  0.00           C  
ATOM    456  CG  LYS A  35      -8.595  12.503  -6.814  1.00  0.00           C  
ATOM    457  CD  LYS A  35      -9.761  12.816  -7.737  1.00  0.00           C  
ATOM    458  CE  LYS A  35     -10.659  13.897  -7.154  1.00  0.00           C  
ATOM    459  NZ  LYS A  35     -11.539  13.365  -6.077  1.00  0.00           N  
ATOM    460  H   LYS A  35      -5.382  11.558  -6.443  1.00  0.00           H  
ATOM    461  HA  LYS A  35      -7.808  10.556  -5.116  1.00  0.00           H  
ATOM    462  HB2 LYS A  35      -7.268  11.330  -7.982  1.00  0.00           H  
ATOM    463  HB3 LYS A  35      -8.728  10.491  -7.476  1.00  0.00           H  
ATOM    464  HG2 LYS A  35      -8.956  12.464  -5.797  1.00  0.00           H  
ATOM    465  HG3 LYS A  35      -7.855  13.286  -6.905  1.00  0.00           H  
ATOM    466  HD2 LYS A  35      -9.376  13.158  -8.686  1.00  0.00           H  
ATOM    467  HD3 LYS A  35     -10.343  11.917  -7.885  1.00  0.00           H  
ATOM    468  HE2 LYS A  35     -10.039  14.680  -6.746  1.00  0.00           H  
ATOM    469  HE3 LYS A  35     -11.275  14.299  -7.945  1.00  0.00           H  
ATOM    470  HZ1 LYS A  35     -12.385  13.963  -5.979  1.00  0.00           H  
ATOM    471  HZ2 LYS A  35     -11.029  13.355  -5.171  1.00  0.00           H  
ATOM    472  HZ3 LYS A  35     -11.838  12.395  -6.306  1.00  0.00           H  
ATOM    473  N   ALA A  36      -7.397   8.164  -5.562  1.00  0.00           N  
ATOM    474  CA  ALA A  36      -7.149   6.744  -5.778  1.00  0.00           C  
ATOM    475  C   ALA A  36      -8.418   6.026  -6.225  1.00  0.00           C  
ATOM    476  O   ALA A  36      -9.315   5.771  -5.420  1.00  0.00           O  
ATOM    477  CB  ALA A  36      -6.598   6.106  -4.511  1.00  0.00           C  
ATOM    478  H   ALA A  36      -7.993   8.440  -4.835  1.00  0.00           H  
ATOM    479  HA  ALA A  36      -6.402   6.649  -6.553  1.00  0.00           H  
ATOM    480  HB1 ALA A  36      -5.519   6.095  -4.554  1.00  0.00           H  
ATOM    481  HB2 ALA A  36      -6.919   6.676  -3.652  1.00  0.00           H  
ATOM    482  HB3 ALA A  36      -6.966   5.094  -4.429  1.00  0.00           H  
ATOM    483  N   HIS A  37      -8.488   5.704  -7.512  1.00  0.00           N  
ATOM    484  CA  HIS A  37      -9.649   5.016  -8.066  1.00  0.00           C  
ATOM    485  C   HIS A  37      -9.219   3.817  -8.907  1.00  0.00           C  
ATOM    486  O   HIS A  37      -8.276   3.903  -9.692  1.00  0.00           O  
ATOM    487  CB  HIS A  37     -10.481   5.977  -8.916  1.00  0.00           C  
ATOM    488  CG  HIS A  37      -9.662   6.814  -9.849  1.00  0.00           C  
ATOM    489  ND1 HIS A  37      -9.171   6.343 -11.049  1.00  0.00           N  
ATOM    490  CD2 HIS A  37      -9.249   8.100  -9.755  1.00  0.00           C  
ATOM    491  CE1 HIS A  37      -8.490   7.302 -11.651  1.00  0.00           C  
ATOM    492  NE2 HIS A  37      -8.523   8.379 -10.886  1.00  0.00           N  
ATOM    493  H   HIS A  37      -7.742   5.935  -8.104  1.00  0.00           H  
ATOM    494  HA  HIS A  37     -10.251   4.665  -7.242  1.00  0.00           H  
ATOM    495  HB2 HIS A  37     -11.181   5.409  -9.509  1.00  0.00           H  
ATOM    496  HB3 HIS A  37     -11.027   6.644  -8.263  1.00  0.00           H  
ATOM    497  HD1 HIS A  37      -9.301   5.440 -11.405  1.00  0.00           H  
ATOM    498  HD2 HIS A  37      -9.452   8.781  -8.940  1.00  0.00           H  
ATOM    499  HE1 HIS A  37      -7.992   7.221 -12.605  1.00  0.00           H  
ATOM    500  HE2 HIS A  37      -8.026   9.206 -11.056  1.00  0.00           H  
ATOM    501  N   GLY A  38      -9.919   2.700  -8.736  1.00  0.00           N  
ATOM    502  CA  GLY A  38      -9.594   1.499  -9.485  1.00  0.00           C  
ATOM    503  C   GLY A  38     -10.160   0.247  -8.846  1.00  0.00           C  
ATOM    504  O   GLY A  38     -10.776   0.291  -7.781  1.00  0.00           O  
ATOM    505  H   GLY A  38     -10.662   2.690  -8.096  1.00  0.00           H  
ATOM    506  HA2 GLY A  38      -9.993   1.593 -10.484  1.00  0.00           H  
ATOM    507  HA3 GLY A  38      -8.520   1.405  -9.544  1.00  0.00           H  
ATOM    508  N   PRO A  39      -9.953  -0.903  -9.505  1.00  0.00           N  
ATOM    509  CA  PRO A  39     -10.441  -2.195  -9.013  1.00  0.00           C  
ATOM    510  C   PRO A  39      -9.695  -2.661  -7.768  1.00  0.00           C  
ATOM    511  O   PRO A  39     -10.307  -3.064  -6.779  1.00  0.00           O  
ATOM    512  CB  PRO A  39     -10.171  -3.145 -10.184  1.00  0.00           C  
ATOM    513  CG  PRO A  39      -9.046  -2.516 -10.930  1.00  0.00           C  
ATOM    514  CD  PRO A  39      -9.228  -1.031 -10.779  1.00  0.00           C  
ATOM    515  HA  PRO A  39     -11.501  -2.167  -8.807  1.00  0.00           H  
ATOM    516  HB2 PRO A  39      -9.899  -4.120  -9.805  1.00  0.00           H  
ATOM    517  HB3 PRO A  39     -11.056  -3.225 -10.798  1.00  0.00           H  
ATOM    518  HG2 PRO A  39      -8.104  -2.824 -10.502  1.00  0.00           H  
ATOM    519  HG3 PRO A  39      -9.095  -2.795 -11.972  1.00  0.00           H  
ATOM    520  HD2 PRO A  39      -8.269  -0.536 -10.728  1.00  0.00           H  
ATOM    521  HD3 PRO A  39      -9.814  -0.637 -11.597  1.00  0.00           H  
ATOM    522  N   GLY A  40      -8.367  -2.602  -7.822  1.00  0.00           N  
ATOM    523  CA  GLY A  40      -7.559  -3.021  -6.691  1.00  0.00           C  
ATOM    524  C   GLY A  40      -8.078  -2.476  -5.375  1.00  0.00           C  
ATOM    525  O   GLY A  40      -7.866  -3.075  -4.320  1.00  0.00           O  
ATOM    526  H   GLY A  40      -7.933  -2.273  -8.636  1.00  0.00           H  
ATOM    527  HA2 GLY A  40      -7.555  -4.100  -6.646  1.00  0.00           H  
ATOM    528  HA3 GLY A  40      -6.548  -2.672  -6.838  1.00  0.00           H  
ATOM    529  N   LEU A  41      -8.758  -1.336  -5.435  1.00  0.00           N  
ATOM    530  CA  LEU A  41      -9.307  -0.709  -4.238  1.00  0.00           C  
ATOM    531  C   LEU A  41     -10.554  -1.446  -3.760  1.00  0.00           C  
ATOM    532  O   LEU A  41     -10.669  -1.793  -2.585  1.00  0.00           O  
ATOM    533  CB  LEU A  41      -9.642   0.757  -4.515  1.00  0.00           C  
ATOM    534  CG  LEU A  41      -8.525   1.596  -5.137  1.00  0.00           C  
ATOM    535  CD1 LEU A  41      -9.034   2.983  -5.494  1.00  0.00           C  
ATOM    536  CD2 LEU A  41      -7.338   1.689  -4.190  1.00  0.00           C  
ATOM    537  H   LEU A  41      -8.894  -0.906  -6.304  1.00  0.00           H  
ATOM    538  HA  LEU A  41      -8.556  -0.758  -3.464  1.00  0.00           H  
ATOM    539  HB2 LEU A  41     -10.487   0.782  -5.186  1.00  0.00           H  
ATOM    540  HB3 LEU A  41      -9.918   1.216  -3.576  1.00  0.00           H  
ATOM    541  HG  LEU A  41      -8.190   1.119  -6.048  1.00  0.00           H  
ATOM    542 HD11 LEU A  41      -8.629   3.280  -6.450  1.00  0.00           H  
ATOM    543 HD12 LEU A  41      -8.723   3.687  -4.737  1.00  0.00           H  
ATOM    544 HD13 LEU A  41     -10.113   2.967  -5.549  1.00  0.00           H  
ATOM    545 HD21 LEU A  41      -6.697   0.831  -4.331  1.00  0.00           H  
ATOM    546 HD22 LEU A  41      -7.692   1.709  -3.169  1.00  0.00           H  
ATOM    547 HD23 LEU A  41      -6.782   2.591  -4.397  1.00  0.00           H  
ATOM    548  N   GLU A  42     -11.483  -1.685  -4.680  1.00  0.00           N  
ATOM    549  CA  GLU A  42     -12.721  -2.382  -4.352  1.00  0.00           C  
ATOM    550  C   GLU A  42     -12.444  -3.836  -3.980  1.00  0.00           C  
ATOM    551  O   GLU A  42     -13.073  -4.388  -3.079  1.00  0.00           O  
ATOM    552  CB  GLU A  42     -13.694  -2.323  -5.532  1.00  0.00           C  
ATOM    553  CG  GLU A  42     -14.146  -0.914  -5.878  1.00  0.00           C  
ATOM    554  CD  GLU A  42     -15.193  -0.385  -4.918  1.00  0.00           C  
ATOM    555  OE1 GLU A  42     -15.179  -0.794  -3.738  1.00  0.00           O  
ATOM    556  OE2 GLU A  42     -16.028   0.440  -5.347  1.00  0.00           O  
ATOM    557  H   GLU A  42     -11.334  -1.384  -5.601  1.00  0.00           H  
ATOM    558  HA  GLU A  42     -13.167  -1.885  -3.504  1.00  0.00           H  
ATOM    559  HB2 GLU A  42     -13.215  -2.749  -6.400  1.00  0.00           H  
ATOM    560  HB3 GLU A  42     -14.569  -2.909  -5.290  1.00  0.00           H  
ATOM    561  HG2 GLU A  42     -13.289  -0.258  -5.848  1.00  0.00           H  
ATOM    562  HG3 GLU A  42     -14.561  -0.917  -6.875  1.00  0.00           H  
ATOM    563  N   GLY A  43     -11.497  -4.451  -4.683  1.00  0.00           N  
ATOM    564  CA  GLY A  43     -11.153  -5.834  -4.413  1.00  0.00           C  
ATOM    565  C   GLY A  43     -10.660  -6.561  -5.649  1.00  0.00           C  
ATOM    566  O   GLY A  43     -10.338  -5.935  -6.658  1.00  0.00           O  
ATOM    567  H   GLY A  43     -11.028  -3.960  -5.391  1.00  0.00           H  
ATOM    568  HA2 GLY A  43     -10.380  -5.861  -3.660  1.00  0.00           H  
ATOM    569  HA3 GLY A  43     -12.028  -6.344  -4.036  1.00  0.00           H  
ATOM    570  N   GLY A  44     -10.599  -7.887  -5.569  1.00  0.00           N  
ATOM    571  CA  GLY A  44     -10.138  -8.677  -6.696  1.00  0.00           C  
ATOM    572  C   GLY A  44     -10.296 -10.166  -6.463  1.00  0.00           C  
ATOM    573  O   GLY A  44     -11.374 -10.634  -6.094  1.00  0.00           O  
ATOM    574  H   GLY A  44     -10.868  -8.332  -4.739  1.00  0.00           H  
ATOM    575  HA2 GLY A  44     -10.704  -8.398  -7.572  1.00  0.00           H  
ATOM    576  HA3 GLY A  44      -9.094  -8.461  -6.870  1.00  0.00           H  
ATOM    577  N   LEU A  45      -9.220 -10.915  -6.679  1.00  0.00           N  
ATOM    578  CA  LEU A  45      -9.244 -12.361  -6.491  1.00  0.00           C  
ATOM    579  C   LEU A  45      -7.961 -12.845  -5.823  1.00  0.00           C  
ATOM    580  O   LEU A  45      -6.946 -12.148  -5.826  1.00  0.00           O  
ATOM    581  CB  LEU A  45      -9.429 -13.067  -7.836  1.00  0.00           C  
ATOM    582  CG  LEU A  45     -10.718 -12.743  -8.592  1.00  0.00           C  
ATOM    583  CD1 LEU A  45     -10.530 -12.958 -10.085  1.00  0.00           C  
ATOM    584  CD2 LEU A  45     -11.869 -13.591  -8.070  1.00  0.00           C  
ATOM    585  H   LEU A  45      -8.389 -10.486  -6.972  1.00  0.00           H  
ATOM    586  HA  LEU A  45     -10.080 -12.599  -5.851  1.00  0.00           H  
ATOM    587  HB2 LEU A  45      -8.598 -12.795  -8.469  1.00  0.00           H  
ATOM    588  HB3 LEU A  45      -9.409 -14.132  -7.655  1.00  0.00           H  
ATOM    589  HG  LEU A  45     -10.969 -11.703  -8.434  1.00  0.00           H  
ATOM    590 HD11 LEU A  45      -9.787 -13.725 -10.248  1.00  0.00           H  
ATOM    591 HD12 LEU A  45     -10.203 -12.037 -10.543  1.00  0.00           H  
ATOM    592 HD13 LEU A  45     -11.467 -13.266 -10.526  1.00  0.00           H  
ATOM    593 HD21 LEU A  45     -12.425 -13.995  -8.903  1.00  0.00           H  
ATOM    594 HD22 LEU A  45     -12.523 -12.977  -7.466  1.00  0.00           H  
ATOM    595 HD23 LEU A  45     -11.478 -14.399  -7.471  1.00  0.00           H  
ATOM    596  N   VAL A  46      -8.013 -14.044  -5.252  1.00  0.00           N  
ATOM    597  CA  VAL A  46      -6.854 -14.623  -4.582  1.00  0.00           C  
ATOM    598  C   VAL A  46      -5.769 -14.997  -5.586  1.00  0.00           C  
ATOM    599  O   VAL A  46      -6.059 -15.321  -6.737  1.00  0.00           O  
ATOM    600  CB  VAL A  46      -7.241 -15.874  -3.771  1.00  0.00           C  
ATOM    601  CG1 VAL A  46      -6.020 -16.463  -3.082  1.00  0.00           C  
ATOM    602  CG2 VAL A  46      -8.325 -15.537  -2.758  1.00  0.00           C  
ATOM    603  H   VAL A  46      -8.850 -14.552  -5.282  1.00  0.00           H  
ATOM    604  HA  VAL A  46      -6.460 -13.885  -3.899  1.00  0.00           H  
ATOM    605  HB  VAL A  46      -7.633 -16.613  -4.454  1.00  0.00           H  
ATOM    606 HG11 VAL A  46      -6.331 -17.006  -2.202  1.00  0.00           H  
ATOM    607 HG12 VAL A  46      -5.512 -17.133  -3.760  1.00  0.00           H  
ATOM    608 HG13 VAL A  46      -5.351 -15.666  -2.794  1.00  0.00           H  
ATOM    609 HG21 VAL A  46      -8.808 -14.614  -3.042  1.00  0.00           H  
ATOM    610 HG22 VAL A  46      -9.056 -16.333  -2.735  1.00  0.00           H  
ATOM    611 HG23 VAL A  46      -7.882 -15.427  -1.780  1.00  0.00           H  
ATOM    612  N   GLY A  47      -4.517 -14.950  -5.141  1.00  0.00           N  
ATOM    613  CA  GLY A  47      -3.407 -15.286  -6.013  1.00  0.00           C  
ATOM    614  C   GLY A  47      -3.518 -14.627  -7.374  1.00  0.00           C  
ATOM    615  O   GLY A  47      -2.998 -15.140  -8.365  1.00  0.00           O  
ATOM    616  H   GLY A  47      -4.346 -14.684  -4.213  1.00  0.00           H  
ATOM    617  HA2 GLY A  47      -2.487 -14.970  -5.545  1.00  0.00           H  
ATOM    618  HA3 GLY A  47      -3.381 -16.358  -6.146  1.00  0.00           H  
ATOM    619  N   LYS A  48      -4.199 -13.488  -7.424  1.00  0.00           N  
ATOM    620  CA  LYS A  48      -4.378 -12.757  -8.673  1.00  0.00           C  
ATOM    621  C   LYS A  48      -3.909 -11.312  -8.529  1.00  0.00           C  
ATOM    622  O   LYS A  48      -3.988 -10.712  -7.457  1.00  0.00           O  
ATOM    623  CB  LYS A  48      -5.847 -12.787  -9.099  1.00  0.00           C  
ATOM    624  CG  LYS A  48      -6.205 -13.983  -9.965  1.00  0.00           C  
ATOM    625  CD  LYS A  48      -7.330 -13.656 -10.931  1.00  0.00           C  
ATOM    626  CE  LYS A  48      -6.795 -13.122 -12.251  1.00  0.00           C  
ATOM    627  NZ  LYS A  48      -6.655 -11.640 -12.234  1.00  0.00           N  
ATOM    628  H   LYS A  48      -4.591 -13.129  -6.599  1.00  0.00           H  
ATOM    629  HA  LYS A  48      -3.782 -13.243  -9.430  1.00  0.00           H  
ATOM    630  HB2 LYS A  48      -6.466 -12.812  -8.215  1.00  0.00           H  
ATOM    631  HB3 LYS A  48      -6.067 -11.888  -9.657  1.00  0.00           H  
ATOM    632  HG2 LYS A  48      -5.334 -14.280 -10.531  1.00  0.00           H  
ATOM    633  HG3 LYS A  48      -6.516 -14.798  -9.326  1.00  0.00           H  
ATOM    634  HD2 LYS A  48      -7.901 -14.553 -11.124  1.00  0.00           H  
ATOM    635  HD3 LYS A  48      -7.971 -12.909 -10.484  1.00  0.00           H  
ATOM    636  HE2 LYS A  48      -5.828 -13.564 -12.437  1.00  0.00           H  
ATOM    637  HE3 LYS A  48      -7.476 -13.402 -13.041  1.00  0.00           H  
ATOM    638  HZ1 LYS A  48      -6.843 -11.275 -11.279  1.00  0.00           H  
ATOM    639  HZ2 LYS A  48      -7.331 -11.210 -12.896  1.00  0.00           H  
ATOM    640  HZ3 LYS A  48      -5.691 -11.368 -12.514  1.00  0.00           H  
ATOM    641  N   PRO A  49      -3.411 -10.739  -9.635  1.00  0.00           N  
ATOM    642  CA  PRO A  49      -2.922  -9.357  -9.658  1.00  0.00           C  
ATOM    643  C   PRO A  49      -4.050  -8.340  -9.521  1.00  0.00           C  
ATOM    644  O   PRO A  49      -5.054  -8.415 -10.228  1.00  0.00           O  
ATOM    645  CB  PRO A  49      -2.259  -9.238 -11.032  1.00  0.00           C  
ATOM    646  CG  PRO A  49      -2.943 -10.260 -11.873  1.00  0.00           C  
ATOM    647  CD  PRO A  49      -3.287 -11.395 -10.947  1.00  0.00           C  
ATOM    648  HA  PRO A  49      -2.186  -9.183  -8.886  1.00  0.00           H  
ATOM    649  HB2 PRO A  49      -2.408  -8.241 -11.422  1.00  0.00           H  
ATOM    650  HB3 PRO A  49      -1.202  -9.442 -10.946  1.00  0.00           H  
ATOM    651  HG2 PRO A  49      -3.841  -9.842 -12.302  1.00  0.00           H  
ATOM    652  HG3 PRO A  49      -2.277 -10.601 -12.651  1.00  0.00           H  
ATOM    653  HD2 PRO A  49      -4.220 -11.852 -11.240  1.00  0.00           H  
ATOM    654  HD3 PRO A  49      -2.493 -12.127 -10.938  1.00  0.00           H  
ATOM    655  N   ALA A  50      -3.877  -7.391  -8.607  1.00  0.00           N  
ATOM    656  CA  ALA A  50      -4.880  -6.358  -8.379  1.00  0.00           C  
ATOM    657  C   ALA A  50      -4.230  -4.988  -8.219  1.00  0.00           C  
ATOM    658  O   ALA A  50      -3.442  -4.769  -7.300  1.00  0.00           O  
ATOM    659  CB  ALA A  50      -5.715  -6.695  -7.153  1.00  0.00           C  
ATOM    660  H   ALA A  50      -3.055  -7.385  -8.074  1.00  0.00           H  
ATOM    661  HA  ALA A  50      -5.537  -6.336  -9.237  1.00  0.00           H  
ATOM    662  HB1 ALA A  50      -6.750  -6.808  -7.444  1.00  0.00           H  
ATOM    663  HB2 ALA A  50      -5.360  -7.616  -6.718  1.00  0.00           H  
ATOM    664  HB3 ALA A  50      -5.629  -5.898  -6.430  1.00  0.00           H  
ATOM    665  N   GLU A  51      -4.565  -4.070  -9.120  1.00  0.00           N  
ATOM    666  CA  GLU A  51      -4.012  -2.721  -9.079  1.00  0.00           C  
ATOM    667  C   GLU A  51      -5.107  -1.678  -9.281  1.00  0.00           C  
ATOM    668  O   GLU A  51      -6.268  -2.016  -9.511  1.00  0.00           O  
ATOM    669  CB  GLU A  51      -2.931  -2.557 -10.149  1.00  0.00           C  
ATOM    670  CG  GLU A  51      -3.297  -3.180 -11.485  1.00  0.00           C  
ATOM    671  CD  GLU A  51      -2.104  -3.316 -12.412  1.00  0.00           C  
ATOM    672  OE1 GLU A  51      -1.457  -2.288 -12.701  1.00  0.00           O  
ATOM    673  OE2 GLU A  51      -1.818  -4.451 -12.847  1.00  0.00           O  
ATOM    674  H   GLU A  51      -5.199  -4.305  -9.830  1.00  0.00           H  
ATOM    675  HA  GLU A  51      -3.568  -2.575  -8.106  1.00  0.00           H  
ATOM    676  HB2 GLU A  51      -2.752  -1.503 -10.303  1.00  0.00           H  
ATOM    677  HB3 GLU A  51      -2.020  -3.019  -9.797  1.00  0.00           H  
ATOM    678  HG2 GLU A  51      -3.709  -4.163 -11.309  1.00  0.00           H  
ATOM    679  HG3 GLU A  51      -4.039  -2.561 -11.966  1.00  0.00           H  
ATOM    680  N   PHE A  52      -4.728  -0.407  -9.194  1.00  0.00           N  
ATOM    681  CA  PHE A  52      -5.676   0.687  -9.366  1.00  0.00           C  
ATOM    682  C   PHE A  52      -4.993   1.910  -9.972  1.00  0.00           C  
ATOM    683  O   PHE A  52      -3.781   1.913 -10.193  1.00  0.00           O  
ATOM    684  CB  PHE A  52      -6.310   1.056  -8.023  1.00  0.00           C  
ATOM    685  CG  PHE A  52      -5.351   0.993  -6.870  1.00  0.00           C  
ATOM    686  CD1 PHE A  52      -4.846  -0.223  -6.437  1.00  0.00           C  
ATOM    687  CD2 PHE A  52      -4.954   2.149  -6.217  1.00  0.00           C  
ATOM    688  CE1 PHE A  52      -3.962  -0.285  -5.376  1.00  0.00           C  
ATOM    689  CE2 PHE A  52      -4.070   2.093  -5.156  1.00  0.00           C  
ATOM    690  CZ  PHE A  52      -3.575   0.874  -4.734  1.00  0.00           C  
ATOM    691  H   PHE A  52      -3.787  -0.200  -9.009  1.00  0.00           H  
ATOM    692  HA  PHE A  52      -6.450   0.352 -10.039  1.00  0.00           H  
ATOM    693  HB2 PHE A  52      -6.694   2.064  -8.079  1.00  0.00           H  
ATOM    694  HB3 PHE A  52      -7.123   0.376  -7.818  1.00  0.00           H  
ATOM    695  HD1 PHE A  52      -5.149  -1.131  -6.940  1.00  0.00           H  
ATOM    696  HD2 PHE A  52      -5.341   3.102  -6.545  1.00  0.00           H  
ATOM    697  HE1 PHE A  52      -3.577  -1.240  -5.050  1.00  0.00           H  
ATOM    698  HE2 PHE A  52      -3.769   3.001  -4.655  1.00  0.00           H  
ATOM    699  HZ  PHE A  52      -2.884   0.828  -3.905  1.00  0.00           H  
ATOM    700  N   THR A  53      -5.779   2.948 -10.239  1.00  0.00           N  
ATOM    701  CA  THR A  53      -5.251   4.176 -10.820  1.00  0.00           C  
ATOM    702  C   THR A  53      -5.109   5.267  -9.765  1.00  0.00           C  
ATOM    703  O   THR A  53      -6.083   5.644  -9.113  1.00  0.00           O  
ATOM    704  CB  THR A  53      -6.154   4.692 -11.957  1.00  0.00           C  
ATOM    705  OG1 THR A  53      -6.538   3.607 -12.809  1.00  0.00           O  
ATOM    706  CG2 THR A  53      -5.438   5.756 -12.775  1.00  0.00           C  
ATOM    707  H   THR A  53      -6.736   2.885 -10.040  1.00  0.00           H  
ATOM    708  HA  THR A  53      -4.277   3.958 -11.233  1.00  0.00           H  
ATOM    709  HB  THR A  53      -7.041   5.129 -11.522  1.00  0.00           H  
ATOM    710  HG1 THR A  53      -6.807   3.950 -13.664  1.00  0.00           H  
ATOM    711 HG21 THR A  53      -5.340   5.420 -13.797  1.00  0.00           H  
ATOM    712 HG22 THR A  53      -4.458   5.933 -12.358  1.00  0.00           H  
ATOM    713 HG23 THR A  53      -6.010   6.672 -12.752  1.00  0.00           H  
ATOM    714  N   ILE A  54      -3.890   5.771  -9.603  1.00  0.00           N  
ATOM    715  CA  ILE A  54      -3.621   6.820  -8.628  1.00  0.00           C  
ATOM    716  C   ILE A  54      -3.165   8.104  -9.313  1.00  0.00           C  
ATOM    717  O   ILE A  54      -2.324   8.074 -10.212  1.00  0.00           O  
ATOM    718  CB  ILE A  54      -2.549   6.384  -7.612  1.00  0.00           C  
ATOM    719  CG1 ILE A  54      -2.996   5.119  -6.877  1.00  0.00           C  
ATOM    720  CG2 ILE A  54      -2.268   7.506  -6.624  1.00  0.00           C  
ATOM    721  CD1 ILE A  54      -1.899   4.479  -6.055  1.00  0.00           C  
ATOM    722  H   ILE A  54      -3.154   5.429 -10.152  1.00  0.00           H  
ATOM    723  HA  ILE A  54      -4.538   7.018  -8.091  1.00  0.00           H  
ATOM    724  HB  ILE A  54      -1.638   6.176  -8.152  1.00  0.00           H  
ATOM    725 HG12 ILE A  54      -3.808   5.365  -6.212  1.00  0.00           H  
ATOM    726 HG13 ILE A  54      -3.336   4.393  -7.601  1.00  0.00           H  
ATOM    727 HG21 ILE A  54      -1.607   7.146  -5.849  1.00  0.00           H  
ATOM    728 HG22 ILE A  54      -1.799   8.331  -7.140  1.00  0.00           H  
ATOM    729 HG23 ILE A  54      -3.195   7.838  -6.182  1.00  0.00           H  
ATOM    730 HD11 ILE A  54      -0.983   5.036  -6.180  1.00  0.00           H  
ATOM    731 HD12 ILE A  54      -2.183   4.478  -5.014  1.00  0.00           H  
ATOM    732 HD13 ILE A  54      -1.748   3.461  -6.387  1.00  0.00           H  
ATOM    733  N   ASP A  55      -3.723   9.229  -8.881  1.00  0.00           N  
ATOM    734  CA  ASP A  55      -3.371  10.525  -9.451  1.00  0.00           C  
ATOM    735  C   ASP A  55      -2.591  11.366  -8.446  1.00  0.00           C  
ATOM    736  O   ASP A  55      -2.992  11.503  -7.289  1.00  0.00           O  
ATOM    737  CB  ASP A  55      -4.631  11.271  -9.891  1.00  0.00           C  
ATOM    738  CG  ASP A  55      -4.420  12.771  -9.965  1.00  0.00           C  
ATOM    739  OD1 ASP A  55      -4.109  13.379  -8.919  1.00  0.00           O  
ATOM    740  OD2 ASP A  55      -4.564  13.336 -11.069  1.00  0.00           O  
ATOM    741  H   ASP A  55      -4.387   9.188  -8.161  1.00  0.00           H  
ATOM    742  HA  ASP A  55      -2.748  10.349 -10.315  1.00  0.00           H  
ATOM    743  HB2 ASP A  55      -4.927  10.920 -10.869  1.00  0.00           H  
ATOM    744  HB3 ASP A  55      -5.425  11.072  -9.186  1.00  0.00           H  
ATOM    745  N   THR A  56      -1.473  11.929  -8.894  1.00  0.00           N  
ATOM    746  CA  THR A  56      -0.635  12.755  -8.034  1.00  0.00           C  
ATOM    747  C   THR A  56      -0.515  14.173  -8.582  1.00  0.00           C  
ATOM    748  O   THR A  56      -0.317  15.126  -7.828  1.00  0.00           O  
ATOM    749  CB  THR A  56       0.775  12.155  -7.880  1.00  0.00           C  
ATOM    750  OG1 THR A  56       1.363  11.948  -9.169  1.00  0.00           O  
ATOM    751  CG2 THR A  56       0.723  10.837  -7.123  1.00  0.00           C  
ATOM    752  H   THR A  56      -1.206  11.783  -9.826  1.00  0.00           H  
ATOM    753  HA  THR A  56      -1.095  12.794  -7.058  1.00  0.00           H  
ATOM    754  HB  THR A  56       1.387  12.850  -7.322  1.00  0.00           H  
ATOM    755  HG1 THR A  56       1.162  11.059  -9.473  1.00  0.00           H  
ATOM    756 HG21 THR A  56       1.357  10.114  -7.614  1.00  0.00           H  
ATOM    757 HG22 THR A  56      -0.293  10.472  -7.105  1.00  0.00           H  
ATOM    758 HG23 THR A  56       1.069  10.990  -6.111  1.00  0.00           H  
ATOM    759  N   LYS A  57      -0.636  14.306  -9.898  1.00  0.00           N  
ATOM    760  CA  LYS A  57      -0.544  15.608 -10.548  1.00  0.00           C  
ATOM    761  C   LYS A  57      -1.458  16.622  -9.867  1.00  0.00           C  
ATOM    762  O   LYS A  57      -2.681  16.490  -9.901  1.00  0.00           O  
ATOM    763  CB  LYS A  57      -0.909  15.489 -12.029  1.00  0.00           C  
ATOM    764  CG  LYS A  57      -2.209  14.743 -12.277  1.00  0.00           C  
ATOM    765  CD  LYS A  57      -2.304  14.250 -13.711  1.00  0.00           C  
ATOM    766  CE  LYS A  57      -3.150  12.990 -13.812  1.00  0.00           C  
ATOM    767  NZ  LYS A  57      -3.463  12.643 -15.226  1.00  0.00           N  
ATOM    768  H   LYS A  57      -0.794  13.508 -10.447  1.00  0.00           H  
ATOM    769  HA  LYS A  57       0.477  15.949 -10.464  1.00  0.00           H  
ATOM    770  HB2 LYS A  57      -1.003  16.481 -12.445  1.00  0.00           H  
ATOM    771  HB3 LYS A  57      -0.115  14.966 -12.542  1.00  0.00           H  
ATOM    772  HG2 LYS A  57      -2.259  13.894 -11.612  1.00  0.00           H  
ATOM    773  HG3 LYS A  57      -3.038  15.408 -12.078  1.00  0.00           H  
ATOM    774  HD2 LYS A  57      -2.754  15.021 -14.319  1.00  0.00           H  
ATOM    775  HD3 LYS A  57      -1.310  14.037 -14.076  1.00  0.00           H  
ATOM    776  HE2 LYS A  57      -2.608  12.172 -13.361  1.00  0.00           H  
ATOM    777  HE3 LYS A  57      -4.074  13.148 -13.276  1.00  0.00           H  
ATOM    778  HZ1 LYS A  57      -2.991  11.754 -15.488  1.00  0.00           H  
ATOM    779  HZ2 LYS A  57      -3.132  13.398 -15.860  1.00  0.00           H  
ATOM    780  HZ3 LYS A  57      -4.489  12.528 -15.347  1.00  0.00           H  
ATOM    781  N   GLY A  58      -0.856  17.635  -9.251  1.00  0.00           N  
ATOM    782  CA  GLY A  58      -1.632  18.657  -8.573  1.00  0.00           C  
ATOM    783  C   GLY A  58      -1.387  18.674  -7.077  1.00  0.00           C  
ATOM    784  O   GLY A  58      -1.588  19.695  -6.420  1.00  0.00           O  
ATOM    785  H   GLY A  58       0.122  17.688  -9.257  1.00  0.00           H  
ATOM    786  HA2 GLY A  58      -1.371  19.622  -8.981  1.00  0.00           H  
ATOM    787  HA3 GLY A  58      -2.682  18.474  -8.752  1.00  0.00           H  
ATOM    788  N   ALA A  59      -0.953  17.539  -6.537  1.00  0.00           N  
ATOM    789  CA  ALA A  59      -0.681  17.428  -5.110  1.00  0.00           C  
ATOM    790  C   ALA A  59       0.482  18.326  -4.702  1.00  0.00           C  
ATOM    791  O   ALA A  59       0.339  19.187  -3.834  1.00  0.00           O  
ATOM    792  CB  ALA A  59      -0.388  15.982  -4.740  1.00  0.00           C  
ATOM    793  H   ALA A  59      -0.812  16.759  -7.113  1.00  0.00           H  
ATOM    794  HA  ALA A  59      -1.567  17.739  -4.576  1.00  0.00           H  
ATOM    795  HB1 ALA A  59      -1.111  15.336  -5.216  1.00  0.00           H  
ATOM    796  HB2 ALA A  59       0.605  15.719  -5.073  1.00  0.00           H  
ATOM    797  HB3 ALA A  59      -0.451  15.865  -3.668  1.00  0.00           H  
ATOM    798  N   GLY A  60       1.634  18.120  -5.333  1.00  0.00           N  
ATOM    799  CA  GLY A  60       2.805  18.918  -5.020  1.00  0.00           C  
ATOM    800  C   GLY A  60       4.099  18.160  -5.240  1.00  0.00           C  
ATOM    801  O   GLY A  60       4.508  17.932  -6.379  1.00  0.00           O  
ATOM    802  H   GLY A  60       1.689  17.419  -6.016  1.00  0.00           H  
ATOM    803  HA2 GLY A  60       2.804  19.798  -5.646  1.00  0.00           H  
ATOM    804  HA3 GLY A  60       2.752  19.224  -3.986  1.00  0.00           H  
ATOM    805  N   THR A  61       4.748  17.770  -4.148  1.00  0.00           N  
ATOM    806  CA  THR A  61       6.005  17.036  -4.226  1.00  0.00           C  
ATOM    807  C   THR A  61       6.354  16.399  -2.886  1.00  0.00           C  
ATOM    808  O   THR A  61       6.540  17.093  -1.887  1.00  0.00           O  
ATOM    809  CB  THR A  61       7.163  17.952  -4.664  1.00  0.00           C  
ATOM    810  OG1 THR A  61       6.900  18.487  -5.966  1.00  0.00           O  
ATOM    811  CG2 THR A  61       8.479  17.189  -4.680  1.00  0.00           C  
ATOM    812  H   THR A  61       4.371  17.982  -3.268  1.00  0.00           H  
ATOM    813  HA  THR A  61       5.890  16.257  -4.966  1.00  0.00           H  
ATOM    814  HB  THR A  61       7.245  18.767  -3.958  1.00  0.00           H  
ATOM    815  HG1 THR A  61       6.798  17.766  -6.593  1.00  0.00           H  
ATOM    816 HG21 THR A  61       8.895  17.168  -3.683  1.00  0.00           H  
ATOM    817 HG22 THR A  61       9.171  17.679  -5.348  1.00  0.00           H  
ATOM    818 HG23 THR A  61       8.305  16.179  -5.018  1.00  0.00           H  
ATOM    819  N   GLY A  62       6.442  15.073  -2.872  1.00  0.00           N  
ATOM    820  CA  GLY A  62       6.770  14.364  -1.648  1.00  0.00           C  
ATOM    821  C   GLY A  62       6.772  12.860  -1.832  1.00  0.00           C  
ATOM    822  O   GLY A  62       6.844  12.365  -2.956  1.00  0.00           O  
ATOM    823  H   GLY A  62       6.284  14.571  -3.699  1.00  0.00           H  
ATOM    824  HA2 GLY A  62       7.748  14.677  -1.315  1.00  0.00           H  
ATOM    825  HA3 GLY A  62       6.044  14.622  -0.891  1.00  0.00           H  
ATOM    826  N   GLY A  63       6.694  12.129  -0.724  1.00  0.00           N  
ATOM    827  CA  GLY A  63       6.691  10.680  -0.789  1.00  0.00           C  
ATOM    828  C   GLY A  63       5.352  10.085  -0.400  1.00  0.00           C  
ATOM    829  O   GLY A  63       4.517  10.759   0.205  1.00  0.00           O  
ATOM    830  H   GLY A  63       6.639  12.579   0.146  1.00  0.00           H  
ATOM    831  HA2 GLY A  63       6.928  10.375  -1.798  1.00  0.00           H  
ATOM    832  HA3 GLY A  63       7.449  10.299  -0.121  1.00  0.00           H  
ATOM    833  N   LEU A  64       5.145   8.820  -0.748  1.00  0.00           N  
ATOM    834  CA  LEU A  64       3.896   8.134  -0.433  1.00  0.00           C  
ATOM    835  C   LEU A  64       4.168   6.777   0.209  1.00  0.00           C  
ATOM    836  O   LEU A  64       4.935   5.972  -0.318  1.00  0.00           O  
ATOM    837  CB  LEU A  64       3.056   7.954  -1.698  1.00  0.00           C  
ATOM    838  CG  LEU A  64       1.664   7.353  -1.500  1.00  0.00           C  
ATOM    839  CD1 LEU A  64       0.679   8.424  -1.056  1.00  0.00           C  
ATOM    840  CD2 LEU A  64       1.185   6.683  -2.779  1.00  0.00           C  
ATOM    841  H   LEU A  64       5.847   8.335  -1.229  1.00  0.00           H  
ATOM    842  HA  LEU A  64       3.350   8.747   0.268  1.00  0.00           H  
ATOM    843  HB2 LEU A  64       2.936   8.924  -2.156  1.00  0.00           H  
ATOM    844  HB3 LEU A  64       3.604   7.307  -2.369  1.00  0.00           H  
ATOM    845  HG  LEU A  64       1.710   6.601  -0.724  1.00  0.00           H  
ATOM    846 HD11 LEU A  64       0.160   8.815  -1.918  1.00  0.00           H  
ATOM    847 HD12 LEU A  64       1.214   9.223  -0.565  1.00  0.00           H  
ATOM    848 HD13 LEU A  64      -0.035   7.994  -0.370  1.00  0.00           H  
ATOM    849 HD21 LEU A  64       1.886   6.887  -3.576  1.00  0.00           H  
ATOM    850 HD22 LEU A  64       0.213   7.072  -3.047  1.00  0.00           H  
ATOM    851 HD23 LEU A  64       1.117   5.617  -2.623  1.00  0.00           H  
ATOM    852  N   GLY A  65       3.531   6.529   1.349  1.00  0.00           N  
ATOM    853  CA  GLY A  65       3.715   5.267   2.042  1.00  0.00           C  
ATOM    854  C   GLY A  65       2.555   4.315   1.832  1.00  0.00           C  
ATOM    855  O   GLY A  65       1.457   4.539   2.345  1.00  0.00           O  
ATOM    856  H   GLY A  65       2.931   7.208   1.723  1.00  0.00           H  
ATOM    857  HA2 GLY A  65       4.620   4.800   1.683  1.00  0.00           H  
ATOM    858  HA3 GLY A  65       3.818   5.462   3.100  1.00  0.00           H  
ATOM    859  N   LEU A  66       2.795   3.250   1.074  1.00  0.00           N  
ATOM    860  CA  LEU A  66       1.760   2.261   0.795  1.00  0.00           C  
ATOM    861  C   LEU A  66       2.027   0.965   1.555  1.00  0.00           C  
ATOM    862  O   LEU A  66       3.056   0.317   1.359  1.00  0.00           O  
ATOM    863  CB  LEU A  66       1.688   1.979  -0.707  1.00  0.00           C  
ATOM    864  CG  LEU A  66       0.340   1.485  -1.233  1.00  0.00           C  
ATOM    865  CD1 LEU A  66      -0.630   2.646  -1.389  1.00  0.00           C  
ATOM    866  CD2 LEU A  66       0.519   0.756  -2.557  1.00  0.00           C  
ATOM    867  H   LEU A  66       3.689   3.126   0.693  1.00  0.00           H  
ATOM    868  HA  LEU A  66       0.815   2.668   1.122  1.00  0.00           H  
ATOM    869  HB2 LEU A  66       1.931   2.893  -1.227  1.00  0.00           H  
ATOM    870  HB3 LEU A  66       2.430   1.228  -0.937  1.00  0.00           H  
ATOM    871  HG  LEU A  66      -0.084   0.790  -0.522  1.00  0.00           H  
ATOM    872 HD11 LEU A  66      -0.083   3.540  -1.647  1.00  0.00           H  
ATOM    873 HD12 LEU A  66      -1.156   2.802  -0.459  1.00  0.00           H  
ATOM    874 HD13 LEU A  66      -1.340   2.419  -2.171  1.00  0.00           H  
ATOM    875 HD21 LEU A  66      -0.188  -0.058  -2.617  1.00  0.00           H  
ATOM    876 HD22 LEU A  66       1.524   0.364  -2.619  1.00  0.00           H  
ATOM    877 HD23 LEU A  66       0.349   1.443  -3.372  1.00  0.00           H  
ATOM    878  N   THR A  67       1.091   0.591   2.423  1.00  0.00           N  
ATOM    879  CA  THR A  67       1.224  -0.628   3.211  1.00  0.00           C  
ATOM    880  C   THR A  67      -0.095  -1.389   3.273  1.00  0.00           C  
ATOM    881  O   THR A  67      -1.150  -0.805   3.519  1.00  0.00           O  
ATOM    882  CB  THR A  67       1.694  -0.320   4.646  1.00  0.00           C  
ATOM    883  OG1 THR A  67       0.820   0.639   5.252  1.00  0.00           O  
ATOM    884  CG2 THR A  67       3.119   0.213   4.646  1.00  0.00           C  
ATOM    885  H   THR A  67       0.294   1.149   2.534  1.00  0.00           H  
ATOM    886  HA  THR A  67       1.968  -1.252   2.737  1.00  0.00           H  
ATOM    887  HB  THR A  67       1.667  -1.234   5.221  1.00  0.00           H  
ATOM    888  HG1 THR A  67       0.173   0.184   5.796  1.00  0.00           H  
ATOM    889 HG21 THR A  67       3.635  -0.138   3.764  1.00  0.00           H  
ATOM    890 HG22 THR A  67       3.634  -0.137   5.528  1.00  0.00           H  
ATOM    891 HG23 THR A  67       3.099   1.292   4.645  1.00  0.00           H  
ATOM    892  N   VAL A  68      -0.028  -2.698   3.048  1.00  0.00           N  
ATOM    893  CA  VAL A  68      -1.218  -3.540   3.079  1.00  0.00           C  
ATOM    894  C   VAL A  68      -1.482  -4.065   4.486  1.00  0.00           C  
ATOM    895  O   VAL A  68      -0.742  -4.906   4.994  1.00  0.00           O  
ATOM    896  CB  VAL A  68      -1.087  -4.733   2.115  1.00  0.00           C  
ATOM    897  CG1 VAL A  68      -2.242  -5.704   2.305  1.00  0.00           C  
ATOM    898  CG2 VAL A  68      -1.018  -4.248   0.674  1.00  0.00           C  
ATOM    899  H   VAL A  68       0.842  -3.106   2.857  1.00  0.00           H  
ATOM    900  HA  VAL A  68      -2.060  -2.941   2.765  1.00  0.00           H  
ATOM    901  HB  VAL A  68      -0.168  -5.254   2.341  1.00  0.00           H  
ATOM    902 HG11 VAL A  68      -1.904  -6.560   2.869  1.00  0.00           H  
ATOM    903 HG12 VAL A  68      -3.042  -5.212   2.839  1.00  0.00           H  
ATOM    904 HG13 VAL A  68      -2.601  -6.029   1.339  1.00  0.00           H  
ATOM    905 HG21 VAL A  68      -1.899  -4.576   0.143  1.00  0.00           H  
ATOM    906 HG22 VAL A  68      -0.970  -3.169   0.659  1.00  0.00           H  
ATOM    907 HG23 VAL A  68      -0.138  -4.654   0.199  1.00  0.00           H  
ATOM    908  N   GLU A  69      -2.543  -3.562   5.110  1.00  0.00           N  
ATOM    909  CA  GLU A  69      -2.905  -3.981   6.459  1.00  0.00           C  
ATOM    910  C   GLU A  69      -3.994  -5.049   6.424  1.00  0.00           C  
ATOM    911  O   GLU A  69      -5.157  -4.774   6.716  1.00  0.00           O  
ATOM    912  CB  GLU A  69      -3.379  -2.780   7.280  1.00  0.00           C  
ATOM    913  CG  GLU A  69      -2.250  -1.875   7.743  1.00  0.00           C  
ATOM    914  CD  GLU A  69      -2.733  -0.752   8.641  1.00  0.00           C  
ATOM    915  OE1 GLU A  69      -3.918  -0.375   8.534  1.00  0.00           O  
ATOM    916  OE2 GLU A  69      -1.924  -0.251   9.450  1.00  0.00           O  
ATOM    917  H   GLU A  69      -3.095  -2.894   4.652  1.00  0.00           H  
ATOM    918  HA  GLU A  69      -2.024  -4.398   6.924  1.00  0.00           H  
ATOM    919  HB2 GLU A  69      -4.059  -2.194   6.679  1.00  0.00           H  
ATOM    920  HB3 GLU A  69      -3.904  -3.140   8.152  1.00  0.00           H  
ATOM    921  HG2 GLU A  69      -1.531  -2.468   8.289  1.00  0.00           H  
ATOM    922  HG3 GLU A  69      -1.773  -1.443   6.876  1.00  0.00           H  
ATOM    923  N   GLY A  70      -3.608  -6.269   6.063  1.00  0.00           N  
ATOM    924  CA  GLY A  70      -4.562  -7.360   5.994  1.00  0.00           C  
ATOM    925  C   GLY A  70      -4.182  -8.519   6.893  1.00  0.00           C  
ATOM    926  O   GLY A  70      -3.250  -8.434   7.693  1.00  0.00           O  
ATOM    927  H   GLY A  70      -2.667  -6.429   5.840  1.00  0.00           H  
ATOM    928  HA2 GLY A  70      -5.534  -6.992   6.289  1.00  0.00           H  
ATOM    929  HA3 GLY A  70      -4.616  -7.712   4.975  1.00  0.00           H  
ATOM    930  N   PRO A  71      -4.917  -9.635   6.769  1.00  0.00           N  
ATOM    931  CA  PRO A  71      -4.671 -10.838   7.569  1.00  0.00           C  
ATOM    932  C   PRO A  71      -3.370 -11.534   7.185  1.00  0.00           C  
ATOM    933  O   PRO A  71      -2.883 -12.404   7.908  1.00  0.00           O  
ATOM    934  CB  PRO A  71      -5.871 -11.731   7.245  1.00  0.00           C  
ATOM    935  CG  PRO A  71      -6.323 -11.284   5.898  1.00  0.00           C  
ATOM    936  CD  PRO A  71      -6.043  -9.808   5.836  1.00  0.00           C  
ATOM    937  HA  PRO A  71      -4.660 -10.616   8.626  1.00  0.00           H  
ATOM    938  HB2 PRO A  71      -5.560 -12.766   7.235  1.00  0.00           H  
ATOM    939  HB3 PRO A  71      -6.642 -11.588   7.988  1.00  0.00           H  
ATOM    940  HG2 PRO A  71      -5.767 -11.804   5.133  1.00  0.00           H  
ATOM    941  HG3 PRO A  71      -7.381 -11.469   5.786  1.00  0.00           H  
ATOM    942  HD2 PRO A  71      -5.762  -9.519   4.834  1.00  0.00           H  
ATOM    943  HD3 PRO A  71      -6.905  -9.246   6.166  1.00  0.00           H  
ATOM    944  N   CYS A  72      -2.811 -11.146   6.044  1.00  0.00           N  
ATOM    945  CA  CYS A  72      -1.566 -11.734   5.564  1.00  0.00           C  
ATOM    946  C   CYS A  72      -0.670 -10.671   4.936  1.00  0.00           C  
ATOM    947  O   CYS A  72      -1.073  -9.519   4.782  1.00  0.00           O  
ATOM    948  CB  CYS A  72      -1.858 -12.838   4.547  1.00  0.00           C  
ATOM    949  SG  CYS A  72      -0.614 -14.150   4.505  1.00  0.00           S  
ATOM    950  H   CYS A  72      -3.247 -10.448   5.511  1.00  0.00           H  
ATOM    951  HA  CYS A  72      -1.054 -12.163   6.412  1.00  0.00           H  
ATOM    952  HB2 CYS A  72      -2.807 -13.294   4.784  1.00  0.00           H  
ATOM    953  HB3 CYS A  72      -1.912 -12.403   3.560  1.00  0.00           H  
ATOM    954  HG  CYS A  72      -0.630 -14.689   3.295  1.00  0.00           H  
ATOM    955  N   GLU A  73       0.547 -11.067   4.577  1.00  0.00           N  
ATOM    956  CA  GLU A  73       1.501 -10.147   3.968  1.00  0.00           C  
ATOM    957  C   GLU A  73       1.505 -10.295   2.449  1.00  0.00           C  
ATOM    958  O   GLU A  73       2.248 -11.105   1.896  1.00  0.00           O  
ATOM    959  CB  GLU A  73       2.906 -10.396   4.520  1.00  0.00           C  
ATOM    960  CG  GLU A  73       3.838  -9.205   4.369  1.00  0.00           C  
ATOM    961  CD  GLU A  73       5.136  -9.379   5.135  1.00  0.00           C  
ATOM    962  OE1 GLU A  73       5.761 -10.452   5.007  1.00  0.00           O  
ATOM    963  OE2 GLU A  73       5.525  -8.441   5.862  1.00  0.00           O  
ATOM    964  H   GLU A  73       0.810 -12.000   4.725  1.00  0.00           H  
ATOM    965  HA  GLU A  73       1.198  -9.142   4.219  1.00  0.00           H  
ATOM    966  HB2 GLU A  73       2.831 -10.637   5.569  1.00  0.00           H  
ATOM    967  HB3 GLU A  73       3.342 -11.235   3.997  1.00  0.00           H  
ATOM    968  HG2 GLU A  73       4.071  -9.076   3.323  1.00  0.00           H  
ATOM    969  HG3 GLU A  73       3.336  -8.322   4.737  1.00  0.00           H  
ATOM    970  N   ALA A  74       0.670  -9.506   1.782  1.00  0.00           N  
ATOM    971  CA  ALA A  74       0.578  -9.547   0.327  1.00  0.00           C  
ATOM    972  C   ALA A  74       1.616  -8.634  -0.314  1.00  0.00           C  
ATOM    973  O   ALA A  74       1.835  -7.510   0.139  1.00  0.00           O  
ATOM    974  CB  ALA A  74      -0.822  -9.157  -0.124  1.00  0.00           C  
ATOM    975  H   ALA A  74       0.103  -8.881   2.279  1.00  0.00           H  
ATOM    976  HA  ALA A  74       0.762 -10.563   0.010  1.00  0.00           H  
ATOM    977  HB1 ALA A  74      -0.885  -8.082  -0.210  1.00  0.00           H  
ATOM    978  HB2 ALA A  74      -1.029  -9.608  -1.083  1.00  0.00           H  
ATOM    979  HB3 ALA A  74      -1.543  -9.503   0.601  1.00  0.00           H  
ATOM    980  N   LYS A  75       2.255  -9.123  -1.371  1.00  0.00           N  
ATOM    981  CA  LYS A  75       3.272  -8.351  -2.077  1.00  0.00           C  
ATOM    982  C   LYS A  75       2.675  -7.079  -2.669  1.00  0.00           C  
ATOM    983  O   LYS A  75       1.492  -7.037  -3.009  1.00  0.00           O  
ATOM    984  CB  LYS A  75       3.904  -9.195  -3.186  1.00  0.00           C  
ATOM    985  CG  LYS A  75       5.332  -8.796  -3.515  1.00  0.00           C  
ATOM    986  CD  LYS A  75       5.378  -7.733  -4.600  1.00  0.00           C  
ATOM    987  CE  LYS A  75       6.695  -7.769  -5.360  1.00  0.00           C  
ATOM    988  NZ  LYS A  75       6.650  -8.720  -6.504  1.00  0.00           N  
ATOM    989  H   LYS A  75       2.037 -10.026  -1.686  1.00  0.00           H  
ATOM    990  HA  LYS A  75       4.035  -8.078  -1.364  1.00  0.00           H  
ATOM    991  HB2 LYS A  75       3.903 -10.230  -2.879  1.00  0.00           H  
ATOM    992  HB3 LYS A  75       3.309  -9.094  -4.082  1.00  0.00           H  
ATOM    993  HG2 LYS A  75       5.802  -8.405  -2.624  1.00  0.00           H  
ATOM    994  HG3 LYS A  75       5.871  -9.669  -3.855  1.00  0.00           H  
ATOM    995  HD2 LYS A  75       4.570  -7.906  -5.296  1.00  0.00           H  
ATOM    996  HD3 LYS A  75       5.261  -6.760  -4.144  1.00  0.00           H  
ATOM    997  HE2 LYS A  75       6.907  -6.779  -5.733  1.00  0.00           H  
ATOM    998  HE3 LYS A  75       7.479  -8.072  -4.681  1.00  0.00           H  
ATOM    999  HZ1 LYS A  75       6.617  -9.699  -6.154  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  75       7.497  -8.605  -7.098  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  75       5.806  -8.541  -7.085  1.00  0.00           H  
ATOM   1002  N   ILE A  76       3.500  -6.045  -2.792  1.00  0.00           N  
ATOM   1003  CA  ILE A  76       3.053  -4.773  -3.346  1.00  0.00           C  
ATOM   1004  C   ILE A  76       4.050  -4.238  -4.369  1.00  0.00           C  
ATOM   1005  O   ILE A  76       5.162  -3.847  -4.019  1.00  0.00           O  
ATOM   1006  CB  ILE A  76       2.851  -3.718  -2.242  1.00  0.00           C  
ATOM   1007  CG1 ILE A  76       1.975  -4.281  -1.122  1.00  0.00           C  
ATOM   1008  CG2 ILE A  76       2.232  -2.455  -2.823  1.00  0.00           C  
ATOM   1009  CD1 ILE A  76       2.045  -3.481   0.160  1.00  0.00           C  
ATOM   1010  H   ILE A  76       4.431  -6.140  -2.503  1.00  0.00           H  
ATOM   1011  HA  ILE A  76       2.104  -4.938  -3.836  1.00  0.00           H  
ATOM   1012  HB  ILE A  76       3.819  -3.462  -1.839  1.00  0.00           H  
ATOM   1013 HG12 ILE A  76       0.947  -4.293  -1.449  1.00  0.00           H  
ATOM   1014 HG13 ILE A  76       2.290  -5.290  -0.902  1.00  0.00           H  
ATOM   1015 HG21 ILE A  76       1.474  -2.083  -2.150  1.00  0.00           H  
ATOM   1016 HG22 ILE A  76       2.998  -1.705  -2.952  1.00  0.00           H  
ATOM   1017 HG23 ILE A  76       1.784  -2.681  -3.780  1.00  0.00           H  
ATOM   1018 HD11 ILE A  76       2.333  -4.129   0.974  1.00  0.00           H  
ATOM   1019 HD12 ILE A  76       2.772  -2.691   0.053  1.00  0.00           H  
ATOM   1020 HD13 ILE A  76       1.075  -3.051   0.369  1.00  0.00           H  
ATOM   1021  N   GLU A  77       3.641  -4.224  -5.634  1.00  0.00           N  
ATOM   1022  CA  GLU A  77       4.499  -3.736  -6.708  1.00  0.00           C  
ATOM   1023  C   GLU A  77       4.038  -2.364  -7.191  1.00  0.00           C  
ATOM   1024  O   GLU A  77       3.068  -2.251  -7.941  1.00  0.00           O  
ATOM   1025  CB  GLU A  77       4.504  -4.725  -7.875  1.00  0.00           C  
ATOM   1026  CG  GLU A  77       5.786  -4.698  -8.690  1.00  0.00           C  
ATOM   1027  CD  GLU A  77       5.603  -5.263 -10.085  1.00  0.00           C  
ATOM   1028  OE1 GLU A  77       5.675  -6.500 -10.238  1.00  0.00           O  
ATOM   1029  OE2 GLU A  77       5.389  -4.468 -11.024  1.00  0.00           O  
ATOM   1030  H   GLU A  77       2.742  -4.549  -5.850  1.00  0.00           H  
ATOM   1031  HA  GLU A  77       5.501  -3.649  -6.317  1.00  0.00           H  
ATOM   1032  HB2 GLU A  77       4.369  -5.723  -7.487  1.00  0.00           H  
ATOM   1033  HB3 GLU A  77       3.680  -4.490  -8.533  1.00  0.00           H  
ATOM   1034  HG2 GLU A  77       6.123  -3.676  -8.773  1.00  0.00           H  
ATOM   1035  HG3 GLU A  77       6.536  -5.282  -8.176  1.00  0.00           H  
ATOM   1036  N   CYS A  78       4.741  -1.324  -6.756  1.00  0.00           N  
ATOM   1037  CA  CYS A  78       4.404   0.042  -7.142  1.00  0.00           C  
ATOM   1038  C   CYS A  78       5.171   0.458  -8.393  1.00  0.00           C  
ATOM   1039  O   CYS A  78       6.272   1.000  -8.307  1.00  0.00           O  
ATOM   1040  CB  CYS A  78       4.710   1.008  -5.997  1.00  0.00           C  
ATOM   1041  SG  CYS A  78       6.415   0.927  -5.398  1.00  0.00           S  
ATOM   1042  H   CYS A  78       5.504  -1.477  -6.160  1.00  0.00           H  
ATOM   1043  HA  CYS A  78       3.347   0.074  -7.356  1.00  0.00           H  
ATOM   1044  HB2 CYS A  78       4.528   2.019  -6.330  1.00  0.00           H  
ATOM   1045  HB3 CYS A  78       4.058   0.787  -5.165  1.00  0.00           H  
ATOM   1046  HG  CYS A  78       6.436   0.142  -4.332  1.00  0.00           H  
ATOM   1047  N   SER A  79       4.581   0.198  -9.556  1.00  0.00           N  
ATOM   1048  CA  SER A  79       5.211   0.540 -10.826  1.00  0.00           C  
ATOM   1049  C   SER A  79       4.863   1.967 -11.238  1.00  0.00           C  
ATOM   1050  O   SER A  79       3.717   2.265 -11.576  1.00  0.00           O  
ATOM   1051  CB  SER A  79       4.773  -0.439 -11.917  1.00  0.00           C  
ATOM   1052  OG  SER A  79       3.486  -0.965 -11.643  1.00  0.00           O  
ATOM   1053  H   SER A  79       3.702  -0.237  -9.559  1.00  0.00           H  
ATOM   1054  HA  SER A  79       6.281   0.466 -10.696  1.00  0.00           H  
ATOM   1055  HB2 SER A  79       4.745   0.073 -12.866  1.00  0.00           H  
ATOM   1056  HB3 SER A  79       5.479  -1.255 -11.968  1.00  0.00           H  
ATOM   1057  HG  SER A  79       3.377  -1.800 -12.104  1.00  0.00           H  
ATOM   1058  N   ASP A  80       5.860   2.845 -11.207  1.00  0.00           N  
ATOM   1059  CA  ASP A  80       5.661   4.241 -11.577  1.00  0.00           C  
ATOM   1060  C   ASP A  80       5.441   4.378 -13.081  1.00  0.00           C  
ATOM   1061  O   ASP A  80       5.855   3.520 -13.859  1.00  0.00           O  
ATOM   1062  CB  ASP A  80       6.864   5.082 -11.147  1.00  0.00           C  
ATOM   1063  CG  ASP A  80       6.490   6.522 -10.858  1.00  0.00           C  
ATOM   1064  OD1 ASP A  80       5.677   6.750  -9.937  1.00  0.00           O  
ATOM   1065  OD2 ASP A  80       7.009   7.421 -11.552  1.00  0.00           O  
ATOM   1066  H   ASP A  80       6.751   2.546 -10.928  1.00  0.00           H  
ATOM   1067  HA  ASP A  80       4.781   4.598 -11.064  1.00  0.00           H  
ATOM   1068  HB2 ASP A  80       7.292   4.654 -10.252  1.00  0.00           H  
ATOM   1069  HB3 ASP A  80       7.603   5.071 -11.935  1.00  0.00           H  
ATOM   1070  N   ASN A  81       4.786   5.462 -13.482  1.00  0.00           N  
ATOM   1071  CA  ASN A  81       4.509   5.711 -14.892  1.00  0.00           C  
ATOM   1072  C   ASN A  81       5.437   6.787 -15.447  1.00  0.00           C  
ATOM   1073  O   ASN A  81       6.130   6.572 -16.440  1.00  0.00           O  
ATOM   1074  CB  ASN A  81       3.050   6.132 -15.080  1.00  0.00           C  
ATOM   1075  CG  ASN A  81       2.077   5.038 -14.688  1.00  0.00           C  
ATOM   1076  OD1 ASN A  81       1.610   4.275 -15.534  1.00  0.00           O  
ATOM   1077  ND2 ASN A  81       1.766   4.956 -13.400  1.00  0.00           N  
ATOM   1078  H   ASN A  81       4.480   6.111 -12.813  1.00  0.00           H  
ATOM   1079  HA  ASN A  81       4.681   4.791 -15.430  1.00  0.00           H  
ATOM   1080  HB2 ASN A  81       2.851   7.000 -14.469  1.00  0.00           H  
ATOM   1081  HB3 ASN A  81       2.885   6.382 -16.118  1.00  0.00           H  
ATOM   1082 HD21 ASN A  81       2.176   5.598 -12.783  1.00  0.00           H  
ATOM   1083 HD22 ASN A  81       1.139   4.257 -13.119  1.00  0.00           H  
ATOM   1084  N   GLY A  82       5.445   7.947 -14.797  1.00  0.00           N  
ATOM   1085  CA  GLY A  82       6.291   9.040 -15.239  1.00  0.00           C  
ATOM   1086  C   GLY A  82       5.494  10.197 -15.808  1.00  0.00           C  
ATOM   1087  O   GLY A  82       6.043  11.266 -16.073  1.00  0.00           O  
ATOM   1088  H   GLY A  82       4.871   8.062 -14.010  1.00  0.00           H  
ATOM   1089  HA2 GLY A  82       6.871   9.394 -14.400  1.00  0.00           H  
ATOM   1090  HA3 GLY A  82       6.964   8.673 -16.000  1.00  0.00           H  
ATOM   1091  N   ASP A  83       4.197   9.983 -15.997  1.00  0.00           N  
ATOM   1092  CA  ASP A  83       3.322  11.017 -16.539  1.00  0.00           C  
ATOM   1093  C   ASP A  83       2.568  11.732 -15.422  1.00  0.00           C  
ATOM   1094  O   ASP A  83       2.075  12.844 -15.605  1.00  0.00           O  
ATOM   1095  CB  ASP A  83       2.331  10.408 -17.532  1.00  0.00           C  
ATOM   1096  CG  ASP A  83       1.873   9.023 -17.117  1.00  0.00           C  
ATOM   1097  OD1 ASP A  83       1.053   8.926 -16.180  1.00  0.00           O  
ATOM   1098  OD2 ASP A  83       2.336   8.037 -17.728  1.00  0.00           O  
ATOM   1099  H   ASP A  83       3.817   9.109 -15.766  1.00  0.00           H  
ATOM   1100  HA  ASP A  83       3.940  11.736 -17.056  1.00  0.00           H  
ATOM   1101  HB2 ASP A  83       1.463  11.047 -17.602  1.00  0.00           H  
ATOM   1102  HB3 ASP A  83       2.801  10.337 -18.501  1.00  0.00           H  
ATOM   1103  N   GLY A  84       2.482  11.083 -14.264  1.00  0.00           N  
ATOM   1104  CA  GLY A  84       1.786  11.672 -13.135  1.00  0.00           C  
ATOM   1105  C   GLY A  84       0.812  10.707 -12.488  1.00  0.00           C  
ATOM   1106  O   GLY A  84      -0.176  11.122 -11.881  1.00  0.00           O  
ATOM   1107  H   GLY A  84       2.895  10.199 -14.176  1.00  0.00           H  
ATOM   1108  HA2 GLY A  84       2.513  11.981 -12.399  1.00  0.00           H  
ATOM   1109  HA3 GLY A  84       1.241  12.540 -13.475  1.00  0.00           H  
ATOM   1110  N   THR A  85       1.089   9.413 -12.617  1.00  0.00           N  
ATOM   1111  CA  THR A  85       0.229   8.386 -12.043  1.00  0.00           C  
ATOM   1112  C   THR A  85       1.047   7.204 -11.536  1.00  0.00           C  
ATOM   1113  O   THR A  85       2.259   7.141 -11.745  1.00  0.00           O  
ATOM   1114  CB  THR A  85      -0.803   7.880 -13.069  1.00  0.00           C  
ATOM   1115  OG1 THR A  85      -0.149   7.544 -14.297  1.00  0.00           O  
ATOM   1116  CG2 THR A  85      -1.870   8.933 -13.328  1.00  0.00           C  
ATOM   1117  H   THR A  85       1.891   9.144 -13.112  1.00  0.00           H  
ATOM   1118  HA  THR A  85      -0.306   8.825 -11.213  1.00  0.00           H  
ATOM   1119  HB  THR A  85      -1.280   6.996 -12.670  1.00  0.00           H  
ATOM   1120  HG1 THR A  85       0.686   7.109 -14.107  1.00  0.00           H  
ATOM   1121 HG21 THR A  85      -2.402   9.140 -12.411  1.00  0.00           H  
ATOM   1122 HG22 THR A  85      -2.563   8.568 -14.072  1.00  0.00           H  
ATOM   1123 HG23 THR A  85      -1.402   9.838 -13.684  1.00  0.00           H  
ATOM   1124  N   CYS A  86       0.377   6.269 -10.871  1.00  0.00           N  
ATOM   1125  CA  CYS A  86       1.043   5.088 -10.334  1.00  0.00           C  
ATOM   1126  C   CYS A  86       0.148   3.858 -10.453  1.00  0.00           C  
ATOM   1127  O   CYS A  86      -1.013   3.881 -10.045  1.00  0.00           O  
ATOM   1128  CB  CYS A  86       1.428   5.314  -8.872  1.00  0.00           C  
ATOM   1129  SG  CYS A  86       2.549   6.708  -8.611  1.00  0.00           S  
ATOM   1130  H   CYS A  86      -0.588   6.375 -10.737  1.00  0.00           H  
ATOM   1131  HA  CYS A  86       1.939   4.922 -10.912  1.00  0.00           H  
ATOM   1132  HB2 CYS A  86       0.533   5.501  -8.297  1.00  0.00           H  
ATOM   1133  HB3 CYS A  86       1.912   4.426  -8.493  1.00  0.00           H  
ATOM   1134  HG  CYS A  86       3.632   6.253  -8.001  1.00  0.00           H  
ATOM   1135  N   SER A  87       0.696   2.786 -11.016  1.00  0.00           N  
ATOM   1136  CA  SER A  87      -0.054   1.548 -11.193  1.00  0.00           C  
ATOM   1137  C   SER A  87       0.445   0.469 -10.237  1.00  0.00           C  
ATOM   1138  O   SER A  87       1.157  -0.452 -10.638  1.00  0.00           O  
ATOM   1139  CB  SER A  87       0.064   1.059 -12.638  1.00  0.00           C  
ATOM   1140  OG  SER A  87      -0.822   1.766 -13.489  1.00  0.00           O  
ATOM   1141  H   SER A  87       1.627   2.829 -11.321  1.00  0.00           H  
ATOM   1142  HA  SER A  87      -1.091   1.755 -10.975  1.00  0.00           H  
ATOM   1143  HB2 SER A  87       1.074   1.209 -12.985  1.00  0.00           H  
ATOM   1144  HB3 SER A  87      -0.179   0.007 -12.680  1.00  0.00           H  
ATOM   1145  HG  SER A  87      -1.653   1.916 -13.034  1.00  0.00           H  
ATOM   1146  N   VAL A  88       0.065   0.589  -8.969  1.00  0.00           N  
ATOM   1147  CA  VAL A  88       0.471  -0.375  -7.954  1.00  0.00           C  
ATOM   1148  C   VAL A  88      -0.343  -1.660  -8.059  1.00  0.00           C  
ATOM   1149  O   VAL A  88      -1.571  -1.623  -8.140  1.00  0.00           O  
ATOM   1150  CB  VAL A  88       0.316   0.204  -6.535  1.00  0.00           C  
ATOM   1151  CG1 VAL A  88       0.709  -0.830  -5.491  1.00  0.00           C  
ATOM   1152  CG2 VAL A  88       1.146   1.469  -6.383  1.00  0.00           C  
ATOM   1153  H   VAL A  88      -0.503   1.345  -8.710  1.00  0.00           H  
ATOM   1154  HA  VAL A  88       1.514  -0.608  -8.113  1.00  0.00           H  
ATOM   1155  HB  VAL A  88      -0.722   0.459  -6.384  1.00  0.00           H  
ATOM   1156 HG11 VAL A  88       1.772  -0.772  -5.309  1.00  0.00           H  
ATOM   1157 HG12 VAL A  88       0.174  -0.636  -4.572  1.00  0.00           H  
ATOM   1158 HG13 VAL A  88       0.460  -1.818  -5.850  1.00  0.00           H  
ATOM   1159 HG21 VAL A  88       2.077   1.231  -5.889  1.00  0.00           H  
ATOM   1160 HG22 VAL A  88       1.352   1.885  -7.359  1.00  0.00           H  
ATOM   1161 HG23 VAL A  88       0.600   2.190  -5.793  1.00  0.00           H  
ATOM   1162  N   SER A  89       0.348  -2.795  -8.056  1.00  0.00           N  
ATOM   1163  CA  SER A  89      -0.311  -4.092  -8.154  1.00  0.00           C  
ATOM   1164  C   SER A  89       0.092  -4.995  -6.993  1.00  0.00           C  
ATOM   1165  O   SER A  89       1.278  -5.202  -6.736  1.00  0.00           O  
ATOM   1166  CB  SER A  89       0.036  -4.765  -9.484  1.00  0.00           C  
ATOM   1167  OG  SER A  89       1.436  -4.759  -9.708  1.00  0.00           O  
ATOM   1168  H   SER A  89       1.325  -2.758  -7.989  1.00  0.00           H  
ATOM   1169  HA  SER A  89      -1.377  -3.926  -8.113  1.00  0.00           H  
ATOM   1170  HB2 SER A  89      -0.309  -5.787  -9.468  1.00  0.00           H  
ATOM   1171  HB3 SER A  89      -0.448  -4.233 -10.290  1.00  0.00           H  
ATOM   1172  HG  SER A  89       1.684  -5.541 -10.206  1.00  0.00           H  
ATOM   1173  N   TYR A  90      -0.903  -5.531  -6.295  1.00  0.00           N  
ATOM   1174  CA  TYR A  90      -0.654  -6.410  -5.160  1.00  0.00           C  
ATOM   1175  C   TYR A  90      -1.198  -7.810  -5.425  1.00  0.00           C  
ATOM   1176  O   TYR A  90      -2.044  -8.005  -6.299  1.00  0.00           O  
ATOM   1177  CB  TYR A  90      -1.290  -5.835  -3.893  1.00  0.00           C  
ATOM   1178  CG  TYR A  90      -2.801  -5.819  -3.928  1.00  0.00           C  
ATOM   1179  CD1 TYR A  90      -3.538  -6.922  -3.515  1.00  0.00           C  
ATOM   1180  CD2 TYR A  90      -3.493  -4.699  -4.375  1.00  0.00           C  
ATOM   1181  CE1 TYR A  90      -4.919  -6.911  -3.546  1.00  0.00           C  
ATOM   1182  CE2 TYR A  90      -4.874  -4.679  -4.408  1.00  0.00           C  
ATOM   1183  CZ  TYR A  90      -5.582  -5.787  -3.994  1.00  0.00           C  
ATOM   1184  OH  TYR A  90      -6.958  -5.772  -4.025  1.00  0.00           O  
ATOM   1185  H   TYR A  90      -1.828  -5.328  -6.549  1.00  0.00           H  
ATOM   1186  HA  TYR A  90       0.415  -6.473  -5.017  1.00  0.00           H  
ATOM   1187  HB2 TYR A  90      -0.985  -6.428  -3.044  1.00  0.00           H  
ATOM   1188  HB3 TYR A  90      -0.950  -4.819  -3.757  1.00  0.00           H  
ATOM   1189  HD1 TYR A  90      -3.015  -7.800  -3.165  1.00  0.00           H  
ATOM   1190  HD2 TYR A  90      -2.935  -3.832  -4.699  1.00  0.00           H  
ATOM   1191  HE1 TYR A  90      -5.474  -7.778  -3.221  1.00  0.00           H  
ATOM   1192  HE2 TYR A  90      -5.394  -3.799  -4.759  1.00  0.00           H  
ATOM   1193  HH  TYR A  90      -7.268  -4.863  -4.003  1.00  0.00           H  
ATOM   1194  N   LEU A  91      -0.708  -8.783  -4.664  1.00  0.00           N  
ATOM   1195  CA  LEU A  91      -1.145 -10.166  -4.815  1.00  0.00           C  
ATOM   1196  C   LEU A  91      -1.476 -10.784  -3.460  1.00  0.00           C  
ATOM   1197  O   LEU A  91      -0.593 -11.149  -2.684  1.00  0.00           O  
ATOM   1198  CB  LEU A  91      -0.062 -10.991  -5.512  1.00  0.00           C  
ATOM   1199  CG  LEU A  91      -0.153 -11.066  -7.037  1.00  0.00           C  
ATOM   1200  CD1 LEU A  91       1.232 -11.220  -7.647  1.00  0.00           C  
ATOM   1201  CD2 LEU A  91      -1.055 -12.216  -7.461  1.00  0.00           C  
ATOM   1202  H   LEU A  91      -0.037  -8.566  -3.984  1.00  0.00           H  
ATOM   1203  HA  LEU A  91      -2.036 -10.168  -5.425  1.00  0.00           H  
ATOM   1204  HB2 LEU A  91       0.895 -10.560  -5.260  1.00  0.00           H  
ATOM   1205  HB3 LEU A  91      -0.114 -11.999  -5.126  1.00  0.00           H  
ATOM   1206  HG  LEU A  91      -0.582 -10.147  -7.411  1.00  0.00           H  
ATOM   1207 HD11 LEU A  91       1.717 -10.257  -7.685  1.00  0.00           H  
ATOM   1208 HD12 LEU A  91       1.142 -11.617  -8.648  1.00  0.00           H  
ATOM   1209 HD13 LEU A  91       1.818 -11.897  -7.043  1.00  0.00           H  
ATOM   1210 HD21 LEU A  91      -0.449 -13.068  -7.732  1.00  0.00           H  
ATOM   1211 HD22 LEU A  91      -1.649 -11.913  -8.311  1.00  0.00           H  
ATOM   1212 HD23 LEU A  91      -1.706 -12.483  -6.642  1.00  0.00           H  
ATOM   1213  N   PRO A  92      -2.780 -10.905  -3.168  1.00  0.00           N  
ATOM   1214  CA  PRO A  92      -3.258 -11.481  -1.907  1.00  0.00           C  
ATOM   1215  C   PRO A  92      -2.998 -12.981  -1.819  1.00  0.00           C  
ATOM   1216  O   PRO A  92      -2.533 -13.599  -2.778  1.00  0.00           O  
ATOM   1217  CB  PRO A  92      -4.763 -11.200  -1.938  1.00  0.00           C  
ATOM   1218  CG  PRO A  92      -5.098 -11.089  -3.385  1.00  0.00           C  
ATOM   1219  CD  PRO A  92      -3.887 -10.491  -4.046  1.00  0.00           C  
ATOM   1220  HA  PRO A  92      -2.816 -10.989  -1.053  1.00  0.00           H  
ATOM   1221  HB2 PRO A  92      -5.293 -12.018  -1.470  1.00  0.00           H  
ATOM   1222  HB3 PRO A  92      -4.971 -10.280  -1.412  1.00  0.00           H  
ATOM   1223  HG2 PRO A  92      -5.303 -12.067  -3.791  1.00  0.00           H  
ATOM   1224  HG3 PRO A  92      -5.953 -10.441  -3.514  1.00  0.00           H  
ATOM   1225  HD2 PRO A  92      -3.762 -10.894  -5.040  1.00  0.00           H  
ATOM   1226  HD3 PRO A  92      -3.969  -9.414  -4.080  1.00  0.00           H  
ATOM   1227  N   THR A  93      -3.301 -13.563  -0.663  1.00  0.00           N  
ATOM   1228  CA  THR A  93      -3.100 -14.990  -0.450  1.00  0.00           C  
ATOM   1229  C   THR A  93      -4.419 -15.693  -0.151  1.00  0.00           C  
ATOM   1230  O   THR A  93      -4.702 -16.762  -0.692  1.00  0.00           O  
ATOM   1231  CB  THR A  93      -2.117 -15.252   0.707  1.00  0.00           C  
ATOM   1232  OG1 THR A  93      -2.604 -14.647   1.910  1.00  0.00           O  
ATOM   1233  CG2 THR A  93      -0.737 -14.702   0.380  1.00  0.00           C  
ATOM   1234  H   THR A  93      -3.669 -13.017   0.063  1.00  0.00           H  
ATOM   1235  HA  THR A  93      -2.678 -15.406  -1.354  1.00  0.00           H  
ATOM   1236  HB  THR A  93      -2.037 -16.320   0.857  1.00  0.00           H  
ATOM   1237  HG1 THR A  93      -2.538 -15.275   2.634  1.00  0.00           H  
ATOM   1238 HG21 THR A  93       0.015 -15.421   0.671  1.00  0.00           H  
ATOM   1239 HG22 THR A  93      -0.581 -13.779   0.917  1.00  0.00           H  
ATOM   1240 HG23 THR A  93      -0.666 -14.518  -0.681  1.00  0.00           H  
ATOM   1241  N   LYS A  94      -5.224 -15.087   0.715  1.00  0.00           N  
ATOM   1242  CA  LYS A  94      -6.515 -15.653   1.086  1.00  0.00           C  
ATOM   1243  C   LYS A  94      -7.646 -14.675   0.780  1.00  0.00           C  
ATOM   1244  O   LYS A  94      -7.479 -13.457   0.842  1.00  0.00           O  
ATOM   1245  CB  LYS A  94      -6.528 -16.016   2.572  1.00  0.00           C  
ATOM   1246  CG  LYS A  94      -6.304 -14.826   3.491  1.00  0.00           C  
ATOM   1247  CD  LYS A  94      -6.083 -15.266   4.928  1.00  0.00           C  
ATOM   1248  CE  LYS A  94      -4.682 -15.822   5.131  1.00  0.00           C  
ATOM   1249  NZ  LYS A  94      -4.645 -16.853   6.206  1.00  0.00           N  
ATOM   1250  H   LYS A  94      -4.943 -14.236   1.113  1.00  0.00           H  
ATOM   1251  HA  LYS A  94      -6.664 -16.550   0.504  1.00  0.00           H  
ATOM   1252  HB2 LYS A  94      -7.484 -16.456   2.815  1.00  0.00           H  
ATOM   1253  HB3 LYS A  94      -5.749 -16.740   2.760  1.00  0.00           H  
ATOM   1254  HG2 LYS A  94      -5.435 -14.282   3.154  1.00  0.00           H  
ATOM   1255  HG3 LYS A  94      -7.172 -14.184   3.450  1.00  0.00           H  
ATOM   1256  HD2 LYS A  94      -6.219 -14.416   5.580  1.00  0.00           H  
ATOM   1257  HD3 LYS A  94      -6.804 -16.032   5.177  1.00  0.00           H  
ATOM   1258  HE2 LYS A  94      -4.347 -16.266   4.206  1.00  0.00           H  
ATOM   1259  HE3 LYS A  94      -4.022 -15.010   5.400  1.00  0.00           H  
ATOM   1260  HZ1 LYS A  94      -4.658 -17.805   5.787  1.00  0.00           H  
ATOM   1261  HZ2 LYS A  94      -5.470 -16.749   6.829  1.00  0.00           H  
ATOM   1262  HZ3 LYS A  94      -3.780 -16.747   6.773  1.00  0.00           H  
ATOM   1263  N   PRO A  95      -8.825 -15.219   0.444  1.00  0.00           N  
ATOM   1264  CA  PRO A  95     -10.006 -14.413   0.124  1.00  0.00           C  
ATOM   1265  C   PRO A  95     -10.572 -13.703   1.349  1.00  0.00           C  
ATOM   1266  O   PRO A  95     -11.469 -14.217   2.017  1.00  0.00           O  
ATOM   1267  CB  PRO A  95     -11.006 -15.443  -0.407  1.00  0.00           C  
ATOM   1268  CG  PRO A  95     -10.592 -16.730   0.219  1.00  0.00           C  
ATOM   1269  CD  PRO A  95      -9.095 -16.664   0.350  1.00  0.00           C  
ATOM   1270  HA  PRO A  95      -9.794 -13.685  -0.645  1.00  0.00           H  
ATOM   1271  HB2 PRO A  95     -12.007 -15.163  -0.110  1.00  0.00           H  
ATOM   1272  HB3 PRO A  95     -10.944 -15.489  -1.483  1.00  0.00           H  
ATOM   1273  HG2 PRO A  95     -11.049 -16.830   1.191  1.00  0.00           H  
ATOM   1274  HG3 PRO A  95     -10.875 -17.555  -0.418  1.00  0.00           H  
ATOM   1275  HD2 PRO A  95      -8.772 -17.176   1.244  1.00  0.00           H  
ATOM   1276  HD3 PRO A  95      -8.621 -17.088  -0.523  1.00  0.00           H  
ATOM   1277  N   GLY A  96     -10.042 -12.519   1.640  1.00  0.00           N  
ATOM   1278  CA  GLY A  96     -10.508 -11.758   2.784  1.00  0.00           C  
ATOM   1279  C   GLY A  96     -10.648 -10.280   2.480  1.00  0.00           C  
ATOM   1280  O   GLY A  96     -11.472  -9.885   1.655  1.00  0.00           O  
ATOM   1281  H   GLY A  96      -9.329 -12.159   1.071  1.00  0.00           H  
ATOM   1282  HA2 GLY A  96     -11.468 -12.144   3.093  1.00  0.00           H  
ATOM   1283  HA3 GLY A  96      -9.804 -11.881   3.594  1.00  0.00           H  
ATOM   1284  N   GLU A  97      -9.843  -9.460   3.149  1.00  0.00           N  
ATOM   1285  CA  GLU A  97      -9.884  -8.017   2.946  1.00  0.00           C  
ATOM   1286  C   GLU A  97      -8.514  -7.393   3.201  1.00  0.00           C  
ATOM   1287  O   GLU A  97      -7.857  -7.696   4.197  1.00  0.00           O  
ATOM   1288  CB  GLU A  97     -10.926  -7.379   3.868  1.00  0.00           C  
ATOM   1289  CG  GLU A  97     -10.680  -7.649   5.343  1.00  0.00           C  
ATOM   1290  CD  GLU A  97     -11.043  -9.066   5.745  1.00  0.00           C  
ATOM   1291  OE1 GLU A  97     -10.189  -9.964   5.586  1.00  0.00           O  
ATOM   1292  OE2 GLU A  97     -12.179  -9.276   6.219  1.00  0.00           O  
ATOM   1293  H   GLU A  97      -9.207  -9.835   3.794  1.00  0.00           H  
ATOM   1294  HA  GLU A  97     -10.164  -7.834   1.920  1.00  0.00           H  
ATOM   1295  HB2 GLU A  97     -10.921  -6.311   3.712  1.00  0.00           H  
ATOM   1296  HB3 GLU A  97     -11.901  -7.767   3.610  1.00  0.00           H  
ATOM   1297  HG2 GLU A  97      -9.634  -7.488   5.556  1.00  0.00           H  
ATOM   1298  HG3 GLU A  97     -11.276  -6.962   5.926  1.00  0.00           H  
ATOM   1299  N   TYR A  98      -8.091  -6.521   2.293  1.00  0.00           N  
ATOM   1300  CA  TYR A  98      -6.799  -5.856   2.416  1.00  0.00           C  
ATOM   1301  C   TYR A  98      -6.967  -4.340   2.449  1.00  0.00           C  
ATOM   1302  O   TYR A  98      -7.452  -3.736   1.492  1.00  0.00           O  
ATOM   1303  CB  TYR A  98      -5.885  -6.253   1.256  1.00  0.00           C  
ATOM   1304  CG  TYR A  98      -5.614  -7.739   1.180  1.00  0.00           C  
ATOM   1305  CD1 TYR A  98      -6.546  -8.607   0.623  1.00  0.00           C  
ATOM   1306  CD2 TYR A  98      -4.428  -8.276   1.665  1.00  0.00           C  
ATOM   1307  CE1 TYR A  98      -6.304  -9.965   0.551  1.00  0.00           C  
ATOM   1308  CE2 TYR A  98      -4.177  -9.632   1.596  1.00  0.00           C  
ATOM   1309  CZ  TYR A  98      -5.118 -10.473   1.039  1.00  0.00           C  
ATOM   1310  OH  TYR A  98      -4.872 -11.825   0.970  1.00  0.00           O  
ATOM   1311  H   TYR A  98      -8.659  -6.320   1.520  1.00  0.00           H  
ATOM   1312  HA  TYR A  98      -6.348  -6.177   3.343  1.00  0.00           H  
ATOM   1313  HB2 TYR A  98      -6.342  -5.952   0.326  1.00  0.00           H  
ATOM   1314  HB3 TYR A  98      -4.936  -5.749   1.365  1.00  0.00           H  
ATOM   1315  HD1 TYR A  98      -7.474  -8.206   0.242  1.00  0.00           H  
ATOM   1316  HD2 TYR A  98      -3.694  -7.614   2.101  1.00  0.00           H  
ATOM   1317  HE1 TYR A  98      -7.040 -10.624   0.115  1.00  0.00           H  
ATOM   1318  HE2 TYR A  98      -3.249 -10.030   1.979  1.00  0.00           H  
ATOM   1319  HH  TYR A  98      -5.184 -12.248   1.774  1.00  0.00           H  
ATOM   1320  N   PHE A  99      -6.563  -3.731   3.558  1.00  0.00           N  
ATOM   1321  CA  PHE A  99      -6.668  -2.285   3.718  1.00  0.00           C  
ATOM   1322  C   PHE A  99      -5.396  -1.591   3.241  1.00  0.00           C  
ATOM   1323  O   PHE A  99      -4.358  -1.648   3.902  1.00  0.00           O  
ATOM   1324  CB  PHE A  99      -6.937  -1.931   5.183  1.00  0.00           C  
ATOM   1325  CG  PHE A  99      -8.320  -2.294   5.643  1.00  0.00           C  
ATOM   1326  CD1 PHE A  99      -8.767  -3.603   5.572  1.00  0.00           C  
ATOM   1327  CD2 PHE A  99      -9.173  -1.325   6.146  1.00  0.00           C  
ATOM   1328  CE1 PHE A  99     -10.039  -3.939   5.993  1.00  0.00           C  
ATOM   1329  CE2 PHE A  99     -10.447  -1.655   6.570  1.00  0.00           C  
ATOM   1330  CZ  PHE A  99     -10.880  -2.965   6.494  1.00  0.00           C  
ATOM   1331  H   PHE A  99      -6.184  -4.266   4.287  1.00  0.00           H  
ATOM   1332  HA  PHE A  99      -7.497  -1.945   3.117  1.00  0.00           H  
ATOM   1333  HB2 PHE A  99      -6.232  -2.457   5.808  1.00  0.00           H  
ATOM   1334  HB3 PHE A  99      -6.809  -0.867   5.317  1.00  0.00           H  
ATOM   1335  HD1 PHE A  99      -8.111  -4.367   5.181  1.00  0.00           H  
ATOM   1336  HD2 PHE A  99      -8.835  -0.300   6.206  1.00  0.00           H  
ATOM   1337  HE1 PHE A  99     -10.376  -4.964   5.934  1.00  0.00           H  
ATOM   1338  HE2 PHE A  99     -11.101  -0.890   6.961  1.00  0.00           H  
ATOM   1339  HZ  PHE A  99     -11.875  -3.225   6.824  1.00  0.00           H  
ATOM   1340  N   VAL A 100      -5.484  -0.934   2.088  1.00  0.00           N  
ATOM   1341  CA  VAL A 100      -4.341  -0.228   1.522  1.00  0.00           C  
ATOM   1342  C   VAL A 100      -4.158   1.136   2.177  1.00  0.00           C  
ATOM   1343  O   VAL A 100      -4.939   2.057   1.944  1.00  0.00           O  
ATOM   1344  CB  VAL A 100      -4.497  -0.038   0.001  1.00  0.00           C  
ATOM   1345  CG1 VAL A 100      -3.255   0.615  -0.585  1.00  0.00           C  
ATOM   1346  CG2 VAL A 100      -4.777  -1.371  -0.676  1.00  0.00           C  
ATOM   1347  H   VAL A 100      -6.338  -0.925   1.608  1.00  0.00           H  
ATOM   1348  HA  VAL A 100      -3.458  -0.824   1.700  1.00  0.00           H  
ATOM   1349  HB  VAL A 100      -5.338   0.615  -0.176  1.00  0.00           H  
ATOM   1350 HG11 VAL A 100      -3.184   1.634  -0.233  1.00  0.00           H  
ATOM   1351 HG12 VAL A 100      -2.378   0.065  -0.277  1.00  0.00           H  
ATOM   1352 HG13 VAL A 100      -3.322   0.613  -1.663  1.00  0.00           H  
ATOM   1353 HG21 VAL A 100      -5.458  -1.219  -1.500  1.00  0.00           H  
ATOM   1354 HG22 VAL A 100      -3.852  -1.790  -1.046  1.00  0.00           H  
ATOM   1355 HG23 VAL A 100      -5.220  -2.051   0.036  1.00  0.00           H  
ATOM   1356  N   ASN A 101      -3.120   1.258   2.998  1.00  0.00           N  
ATOM   1357  CA  ASN A 101      -2.833   2.510   3.687  1.00  0.00           C  
ATOM   1358  C   ASN A 101      -2.095   3.480   2.770  1.00  0.00           C  
ATOM   1359  O   ASN A 101      -0.920   3.282   2.458  1.00  0.00           O  
ATOM   1360  CB  ASN A 101      -2.002   2.246   4.944  1.00  0.00           C  
ATOM   1361  CG  ASN A 101      -2.745   1.403   5.963  1.00  0.00           C  
ATOM   1362  OD1 ASN A 101      -3.190   1.906   6.994  1.00  0.00           O  
ATOM   1363  ND2 ASN A 101      -2.882   0.114   5.677  1.00  0.00           N  
ATOM   1364  H   ASN A 101      -2.532   0.487   3.143  1.00  0.00           H  
ATOM   1365  HA  ASN A 101      -3.775   2.952   3.976  1.00  0.00           H  
ATOM   1366  HB2 ASN A 101      -1.097   1.725   4.667  1.00  0.00           H  
ATOM   1367  HB3 ASN A 101      -1.743   3.188   5.403  1.00  0.00           H  
ATOM   1368 HD21 ASN A 101      -2.501  -0.217   4.836  1.00  0.00           H  
ATOM   1369 HD22 ASN A 101      -3.359  -0.454   6.318  1.00  0.00           H  
ATOM   1370  N   ILE A 102      -2.791   4.528   2.342  1.00  0.00           N  
ATOM   1371  CA  ILE A 102      -2.201   5.529   1.463  1.00  0.00           C  
ATOM   1372  C   ILE A 102      -1.970   6.843   2.202  1.00  0.00           C  
ATOM   1373  O   ILE A 102      -2.919   7.550   2.545  1.00  0.00           O  
ATOM   1374  CB  ILE A 102      -3.092   5.794   0.234  1.00  0.00           C  
ATOM   1375  CG1 ILE A 102      -3.346   4.492  -0.529  1.00  0.00           C  
ATOM   1376  CG2 ILE A 102      -2.446   6.829  -0.674  1.00  0.00           C  
ATOM   1377  CD1 ILE A 102      -4.472   4.591  -1.534  1.00  0.00           C  
ATOM   1378  H   ILE A 102      -3.723   4.630   2.626  1.00  0.00           H  
ATOM   1379  HA  ILE A 102      -1.250   5.150   1.118  1.00  0.00           H  
ATOM   1380  HB  ILE A 102      -4.034   6.190   0.579  1.00  0.00           H  
ATOM   1381 HG12 ILE A 102      -2.450   4.213  -1.062  1.00  0.00           H  
ATOM   1382 HG13 ILE A 102      -3.597   3.713   0.177  1.00  0.00           H  
ATOM   1383 HG21 ILE A 102      -2.020   7.619  -0.074  1.00  0.00           H  
ATOM   1384 HG22 ILE A 102      -1.667   6.361  -1.257  1.00  0.00           H  
ATOM   1385 HG23 ILE A 102      -3.192   7.243  -1.337  1.00  0.00           H  
ATOM   1386 HD11 ILE A 102      -5.056   3.682  -1.511  1.00  0.00           H  
ATOM   1387 HD12 ILE A 102      -5.102   5.431  -1.287  1.00  0.00           H  
ATOM   1388 HD13 ILE A 102      -4.060   4.728  -2.523  1.00  0.00           H  
ATOM   1389  N   LEU A 103      -0.704   7.165   2.442  1.00  0.00           N  
ATOM   1390  CA  LEU A 103      -0.347   8.396   3.140  1.00  0.00           C  
ATOM   1391  C   LEU A 103       0.760   9.139   2.399  1.00  0.00           C  
ATOM   1392  O   LEU A 103       1.771   8.549   2.019  1.00  0.00           O  
ATOM   1393  CB  LEU A 103       0.099   8.084   4.569  1.00  0.00           C  
ATOM   1394  CG  LEU A 103       0.781   6.732   4.780  1.00  0.00           C  
ATOM   1395  CD1 LEU A 103       2.285   6.857   4.590  1.00  0.00           C  
ATOM   1396  CD2 LEU A 103       0.460   6.182   6.162  1.00  0.00           C  
ATOM   1397  H   LEU A 103       0.008   6.562   2.145  1.00  0.00           H  
ATOM   1398  HA  LEU A 103      -1.225   9.023   3.174  1.00  0.00           H  
ATOM   1399  HB2 LEU A 103       0.791   8.854   4.874  1.00  0.00           H  
ATOM   1400  HB3 LEU A 103      -0.776   8.117   5.203  1.00  0.00           H  
ATOM   1401  HG  LEU A 103       0.410   6.030   4.045  1.00  0.00           H  
ATOM   1402 HD11 LEU A 103       2.754   5.907   4.796  1.00  0.00           H  
ATOM   1403 HD12 LEU A 103       2.672   7.604   5.266  1.00  0.00           H  
ATOM   1404 HD13 LEU A 103       2.496   7.149   3.572  1.00  0.00           H  
ATOM   1405 HD21 LEU A 103       1.091   6.663   6.895  1.00  0.00           H  
ATOM   1406 HD22 LEU A 103       0.639   5.117   6.176  1.00  0.00           H  
ATOM   1407 HD23 LEU A 103      -0.576   6.378   6.395  1.00  0.00           H  
ATOM   1408  N   PHE A 104       0.562  10.438   2.200  1.00  0.00           N  
ATOM   1409  CA  PHE A 104       1.545  11.263   1.506  1.00  0.00           C  
ATOM   1410  C   PHE A 104       2.334  12.116   2.495  1.00  0.00           C  
ATOM   1411  O   PHE A 104       1.783  13.007   3.141  1.00  0.00           O  
ATOM   1412  CB  PHE A 104       0.853  12.162   0.480  1.00  0.00           C  
ATOM   1413  CG  PHE A 104       1.769  12.646  -0.608  1.00  0.00           C  
ATOM   1414  CD1 PHE A 104       2.538  11.750  -1.333  1.00  0.00           C  
ATOM   1415  CD2 PHE A 104       1.862  13.996  -0.904  1.00  0.00           C  
ATOM   1416  CE1 PHE A 104       3.382  12.191  -2.335  1.00  0.00           C  
ATOM   1417  CE2 PHE A 104       2.704  14.443  -1.905  1.00  0.00           C  
ATOM   1418  CZ  PHE A 104       3.466  13.540  -2.620  1.00  0.00           C  
ATOM   1419  H   PHE A 104      -0.264  10.852   2.527  1.00  0.00           H  
ATOM   1420  HA  PHE A 104       2.227  10.604   0.993  1.00  0.00           H  
ATOM   1421  HB2 PHE A 104       0.048  11.613   0.015  1.00  0.00           H  
ATOM   1422  HB3 PHE A 104       0.449  13.027   0.984  1.00  0.00           H  
ATOM   1423  HD1 PHE A 104       2.473  10.694  -1.110  1.00  0.00           H  
ATOM   1424  HD2 PHE A 104       1.269  14.704  -0.345  1.00  0.00           H  
ATOM   1425  HE1 PHE A 104       3.976  11.482  -2.892  1.00  0.00           H  
ATOM   1426  HE2 PHE A 104       2.768  15.498  -2.126  1.00  0.00           H  
ATOM   1427  HZ  PHE A 104       4.124  13.886  -3.403  1.00  0.00           H  
ATOM   1428  N   GLU A 105       3.629  11.834   2.608  1.00  0.00           N  
ATOM   1429  CA  GLU A 105       4.494  12.574   3.520  1.00  0.00           C  
ATOM   1430  C   GLU A 105       4.004  12.446   4.959  1.00  0.00           C  
ATOM   1431  O   GLU A 105       4.008  13.417   5.715  1.00  0.00           O  
ATOM   1432  CB  GLU A 105       4.551  14.050   3.118  1.00  0.00           C  
ATOM   1433  CG  GLU A 105       5.347  14.305   1.849  1.00  0.00           C  
ATOM   1434  CD  GLU A 105       6.011  15.668   1.841  1.00  0.00           C  
ATOM   1435  OE1 GLU A 105       6.399  16.146   2.927  1.00  0.00           O  
ATOM   1436  OE2 GLU A 105       6.143  16.256   0.747  1.00  0.00           O  
ATOM   1437  H   GLU A 105       4.010  11.112   2.067  1.00  0.00           H  
ATOM   1438  HA  GLU A 105       5.485  12.153   3.451  1.00  0.00           H  
ATOM   1439  HB2 GLU A 105       3.544  14.409   2.966  1.00  0.00           H  
ATOM   1440  HB3 GLU A 105       5.006  14.611   3.922  1.00  0.00           H  
ATOM   1441  HG2 GLU A 105       6.112  13.548   1.761  1.00  0.00           H  
ATOM   1442  HG3 GLU A 105       4.680  14.241   1.002  1.00  0.00           H  
ATOM   1443  N   GLU A 106       3.583  11.241   5.330  1.00  0.00           N  
ATOM   1444  CA  GLU A 106       3.089  10.986   6.678  1.00  0.00           C  
ATOM   1445  C   GLU A 106       1.707  11.602   6.876  1.00  0.00           C  
ATOM   1446  O   GLU A 106       1.341  11.989   7.986  1.00  0.00           O  
ATOM   1447  CB  GLU A 106       4.063  11.546   7.716  1.00  0.00           C  
ATOM   1448  CG  GLU A 106       5.522  11.266   7.395  1.00  0.00           C  
ATOM   1449  CD  GLU A 106       6.421  11.391   8.610  1.00  0.00           C  
ATOM   1450  OE1 GLU A 106       6.742  12.535   8.995  1.00  0.00           O  
ATOM   1451  OE2 GLU A 106       6.803  10.345   9.176  1.00  0.00           O  
ATOM   1452  H   GLU A 106       3.604  10.506   4.681  1.00  0.00           H  
ATOM   1453  HA  GLU A 106       3.015   9.917   6.807  1.00  0.00           H  
ATOM   1454  HB2 GLU A 106       3.928  12.616   7.779  1.00  0.00           H  
ATOM   1455  HB3 GLU A 106       3.838  11.107   8.677  1.00  0.00           H  
ATOM   1456  HG2 GLU A 106       5.606  10.263   7.006  1.00  0.00           H  
ATOM   1457  HG3 GLU A 106       5.854  11.970   6.646  1.00  0.00           H  
ATOM   1458  N   VAL A 107       0.944  11.691   5.792  1.00  0.00           N  
ATOM   1459  CA  VAL A 107      -0.398  12.259   5.846  1.00  0.00           C  
ATOM   1460  C   VAL A 107      -1.409  11.346   5.162  1.00  0.00           C  
ATOM   1461  O   VAL A 107      -1.395  11.191   3.941  1.00  0.00           O  
ATOM   1462  CB  VAL A 107      -0.446  13.648   5.182  1.00  0.00           C  
ATOM   1463  CG1 VAL A 107      -1.727  14.376   5.558  1.00  0.00           C  
ATOM   1464  CG2 VAL A 107       0.776  14.467   5.571  1.00  0.00           C  
ATOM   1465  H   VAL A 107       1.291  11.365   4.935  1.00  0.00           H  
ATOM   1466  HA  VAL A 107      -0.672  12.370   6.885  1.00  0.00           H  
ATOM   1467  HB  VAL A 107      -0.436  13.514   4.110  1.00  0.00           H  
ATOM   1468 HG11 VAL A 107      -2.198  13.870   6.388  1.00  0.00           H  
ATOM   1469 HG12 VAL A 107      -1.495  15.393   5.840  1.00  0.00           H  
ATOM   1470 HG13 VAL A 107      -2.400  14.381   4.712  1.00  0.00           H  
ATOM   1471 HG21 VAL A 107       1.638  13.820   5.629  1.00  0.00           H  
ATOM   1472 HG22 VAL A 107       0.949  15.232   4.828  1.00  0.00           H  
ATOM   1473 HG23 VAL A 107       0.608  14.930   6.532  1.00  0.00           H  
ATOM   1474  N   HIS A 108      -2.287  10.744   5.958  1.00  0.00           N  
ATOM   1475  CA  HIS A 108      -3.308   9.847   5.430  1.00  0.00           C  
ATOM   1476  C   HIS A 108      -4.242  10.587   4.477  1.00  0.00           C  
ATOM   1477  O   HIS A 108      -4.910  11.545   4.867  1.00  0.00           O  
ATOM   1478  CB  HIS A 108      -4.113   9.226   6.572  1.00  0.00           C  
ATOM   1479  CG  HIS A 108      -3.549   7.930   7.067  1.00  0.00           C  
ATOM   1480  ND1 HIS A 108      -4.163   6.713   6.858  1.00  0.00           N  
ATOM   1481  CD2 HIS A 108      -2.419   7.665   7.763  1.00  0.00           C  
ATOM   1482  CE1 HIS A 108      -3.437   5.756   7.407  1.00  0.00           C  
ATOM   1483  NE2 HIS A 108      -2.372   6.307   7.962  1.00  0.00           N  
ATOM   1484  H   HIS A 108      -2.248  10.908   6.923  1.00  0.00           H  
ATOM   1485  HA  HIS A 108      -2.808   9.060   4.885  1.00  0.00           H  
ATOM   1486  HB2 HIS A 108      -4.136   9.916   7.403  1.00  0.00           H  
ATOM   1487  HB3 HIS A 108      -5.123   9.042   6.234  1.00  0.00           H  
ATOM   1488  HD1 HIS A 108      -5.007   6.573   6.381  1.00  0.00           H  
ATOM   1489  HD2 HIS A 108      -1.689   8.387   8.101  1.00  0.00           H  
ATOM   1490  HE1 HIS A 108      -3.672   4.702   7.401  1.00  0.00           H  
ATOM   1491  HE2 HIS A 108      -1.713   5.833   8.510  1.00  0.00           H  
ATOM   1492  N   ILE A 109      -4.284  10.137   3.228  1.00  0.00           N  
ATOM   1493  CA  ILE A 109      -5.136  10.756   2.221  1.00  0.00           C  
ATOM   1494  C   ILE A 109      -6.611  10.538   2.539  1.00  0.00           C  
ATOM   1495  O   ILE A 109      -6.996   9.555   3.173  1.00  0.00           O  
ATOM   1496  CB  ILE A 109      -4.839  10.203   0.814  1.00  0.00           C  
ATOM   1497  CG1 ILE A 109      -5.237   8.729   0.727  1.00  0.00           C  
ATOM   1498  CG2 ILE A 109      -3.366  10.381   0.476  1.00  0.00           C  
ATOM   1499  CD1 ILE A 109      -5.636   8.292  -0.665  1.00  0.00           C  
ATOM   1500  H   ILE A 109      -3.729   9.369   2.977  1.00  0.00           H  
ATOM   1501  HA  ILE A 109      -4.932  11.817   2.219  1.00  0.00           H  
ATOM   1502  HB  ILE A 109      -5.418  10.768   0.100  1.00  0.00           H  
ATOM   1503 HG12 ILE A 109      -4.405   8.118   1.040  1.00  0.00           H  
ATOM   1504 HG13 ILE A 109      -6.076   8.551   1.385  1.00  0.00           H  
ATOM   1505 HG21 ILE A 109      -2.815  10.608   1.376  1.00  0.00           H  
ATOM   1506 HG22 ILE A 109      -2.985   9.468   0.042  1.00  0.00           H  
ATOM   1507 HG23 ILE A 109      -3.254  11.190  -0.230  1.00  0.00           H  
ATOM   1508 HD11 ILE A 109      -5.754   7.218  -0.686  1.00  0.00           H  
ATOM   1509 HD12 ILE A 109      -6.568   8.763  -0.938  1.00  0.00           H  
ATOM   1510 HD13 ILE A 109      -4.867   8.582  -1.367  1.00  0.00           H  
ATOM   1511  N   PRO A 110      -7.459  11.475   2.088  1.00  0.00           N  
ATOM   1512  CA  PRO A 110      -8.906  11.406   2.311  1.00  0.00           C  
ATOM   1513  C   PRO A 110      -9.563  10.286   1.511  1.00  0.00           C  
ATOM   1514  O   PRO A 110     -10.119  10.520   0.439  1.00  0.00           O  
ATOM   1515  CB  PRO A 110      -9.404  12.771   1.830  1.00  0.00           C  
ATOM   1516  CG  PRO A 110      -8.384  13.219   0.841  1.00  0.00           C  
ATOM   1517  CD  PRO A 110      -7.070  12.673   1.326  1.00  0.00           C  
ATOM   1518  HA  PRO A 110      -9.141  11.284   3.358  1.00  0.00           H  
ATOM   1519  HB2 PRO A 110     -10.377  12.661   1.372  1.00  0.00           H  
ATOM   1520  HB3 PRO A 110      -9.469  13.450   2.666  1.00  0.00           H  
ATOM   1521  HG2 PRO A 110      -8.618  12.822  -0.135  1.00  0.00           H  
ATOM   1522  HG3 PRO A 110      -8.352  14.299   0.811  1.00  0.00           H  
ATOM   1523  HD2 PRO A 110      -6.439  12.410   0.489  1.00  0.00           H  
ATOM   1524  HD3 PRO A 110      -6.574  13.390   1.963  1.00  0.00           H  
ATOM   1525  N   GLY A 111      -9.496   9.068   2.040  1.00  0.00           N  
ATOM   1526  CA  GLY A 111     -10.089   7.931   1.362  1.00  0.00           C  
ATOM   1527  C   GLY A 111      -9.437   6.619   1.751  1.00  0.00           C  
ATOM   1528  O   GLY A 111      -9.971   5.546   1.472  1.00  0.00           O  
ATOM   1529  H   GLY A 111      -9.040   8.941   2.899  1.00  0.00           H  
ATOM   1530  HA2 GLY A 111     -11.139   7.886   1.609  1.00  0.00           H  
ATOM   1531  HA3 GLY A 111      -9.986   8.069   0.295  1.00  0.00           H  
ATOM   1532  N   SER A 112      -8.278   6.705   2.396  1.00  0.00           N  
ATOM   1533  CA  SER A 112      -7.549   5.515   2.819  1.00  0.00           C  
ATOM   1534  C   SER A 112      -7.716   5.279   4.317  1.00  0.00           C  
ATOM   1535  O   SER A 112      -7.979   6.201   5.091  1.00  0.00           O  
ATOM   1536  CB  SER A 112      -6.064   5.651   2.475  1.00  0.00           C  
ATOM   1537  OG  SER A 112      -5.341   6.218   3.553  1.00  0.00           O  
ATOM   1538  H   SER A 112      -7.903   7.590   2.589  1.00  0.00           H  
ATOM   1539  HA  SER A 112      -7.957   4.669   2.286  1.00  0.00           H  
ATOM   1540  HB2 SER A 112      -5.657   4.676   2.257  1.00  0.00           H  
ATOM   1541  HB3 SER A 112      -5.956   6.288   1.609  1.00  0.00           H  
ATOM   1542  HG  SER A 112      -5.196   5.550   4.228  1.00  0.00           H  
ATOM   1543  N   PRO A 113      -7.559   4.015   4.738  1.00  0.00           N  
ATOM   1544  CA  PRO A 113      -7.247   2.911   3.826  1.00  0.00           C  
ATOM   1545  C   PRO A 113      -8.417   2.565   2.911  1.00  0.00           C  
ATOM   1546  O   PRO A 113      -9.517   3.095   3.067  1.00  0.00           O  
ATOM   1547  CB  PRO A 113      -6.945   1.745   4.772  1.00  0.00           C  
ATOM   1548  CG  PRO A 113      -7.690   2.068   6.021  1.00  0.00           C  
ATOM   1549  CD  PRO A 113      -7.676   3.567   6.135  1.00  0.00           C  
ATOM   1550  HA  PRO A 113      -6.374   3.126   3.227  1.00  0.00           H  
ATOM   1551  HB2 PRO A 113      -7.292   0.822   4.330  1.00  0.00           H  
ATOM   1552  HB3 PRO A 113      -5.882   1.688   4.950  1.00  0.00           H  
ATOM   1553  HG2 PRO A 113      -8.705   1.707   5.947  1.00  0.00           H  
ATOM   1554  HG3 PRO A 113      -7.193   1.623   6.870  1.00  0.00           H  
ATOM   1555  HD2 PRO A 113      -8.596   3.920   6.578  1.00  0.00           H  
ATOM   1556  HD3 PRO A 113      -6.826   3.893   6.717  1.00  0.00           H  
ATOM   1557  N   PHE A 114      -8.173   1.673   1.957  1.00  0.00           N  
ATOM   1558  CA  PHE A 114      -9.207   1.257   1.017  1.00  0.00           C  
ATOM   1559  C   PHE A 114      -9.520  -0.227   1.175  1.00  0.00           C  
ATOM   1560  O   PHE A 114      -8.773  -1.086   0.706  1.00  0.00           O  
ATOM   1561  CB  PHE A 114      -8.766   1.547  -0.420  1.00  0.00           C  
ATOM   1562  CG  PHE A 114      -8.871   2.996  -0.799  1.00  0.00           C  
ATOM   1563  CD1 PHE A 114      -7.917   3.908  -0.376  1.00  0.00           C  
ATOM   1564  CD2 PHE A 114      -9.925   3.447  -1.577  1.00  0.00           C  
ATOM   1565  CE1 PHE A 114      -8.011   5.242  -0.723  1.00  0.00           C  
ATOM   1566  CE2 PHE A 114     -10.024   4.780  -1.928  1.00  0.00           C  
ATOM   1567  CZ  PHE A 114      -9.066   5.679  -1.500  1.00  0.00           C  
ATOM   1568  H   PHE A 114      -7.275   1.286   1.883  1.00  0.00           H  
ATOM   1569  HA  PHE A 114     -10.098   1.826   1.232  1.00  0.00           H  
ATOM   1570  HB2 PHE A 114      -7.735   1.247  -0.540  1.00  0.00           H  
ATOM   1571  HB3 PHE A 114      -9.383   0.979  -1.099  1.00  0.00           H  
ATOM   1572  HD1 PHE A 114      -7.091   3.567   0.232  1.00  0.00           H  
ATOM   1573  HD2 PHE A 114     -10.675   2.746  -1.912  1.00  0.00           H  
ATOM   1574  HE1 PHE A 114      -7.261   5.942  -0.386  1.00  0.00           H  
ATOM   1575  HE2 PHE A 114     -10.850   5.120  -2.535  1.00  0.00           H  
ATOM   1576  HZ  PHE A 114      -9.141   6.721  -1.773  1.00  0.00           H  
ATOM   1577  N   LYS A 115     -10.632  -0.523   1.840  1.00  0.00           N  
ATOM   1578  CA  LYS A 115     -11.047  -1.903   2.061  1.00  0.00           C  
ATOM   1579  C   LYS A 115     -11.305  -2.613   0.736  1.00  0.00           C  
ATOM   1580  O   LYS A 115     -12.187  -2.221  -0.027  1.00  0.00           O  
ATOM   1581  CB  LYS A 115     -12.308  -1.946   2.928  1.00  0.00           C  
ATOM   1582  CG  LYS A 115     -12.563  -3.301   3.565  1.00  0.00           C  
ATOM   1583  CD  LYS A 115     -13.990  -3.418   4.073  1.00  0.00           C  
ATOM   1584  CE  LYS A 115     -14.243  -2.486   5.247  1.00  0.00           C  
ATOM   1585  NZ  LYS A 115     -15.670  -2.069   5.327  1.00  0.00           N  
ATOM   1586  H   LYS A 115     -11.187   0.205   2.190  1.00  0.00           H  
ATOM   1587  HA  LYS A 115     -10.248  -2.412   2.578  1.00  0.00           H  
ATOM   1588  HB2 LYS A 115     -12.213  -1.213   3.716  1.00  0.00           H  
ATOM   1589  HB3 LYS A 115     -13.161  -1.693   2.315  1.00  0.00           H  
ATOM   1590  HG2 LYS A 115     -12.389  -4.072   2.830  1.00  0.00           H  
ATOM   1591  HG3 LYS A 115     -11.883  -3.432   4.395  1.00  0.00           H  
ATOM   1592  HD2 LYS A 115     -14.670  -3.164   3.273  1.00  0.00           H  
ATOM   1593  HD3 LYS A 115     -14.168  -4.437   4.388  1.00  0.00           H  
ATOM   1594  HE2 LYS A 115     -13.974  -2.995   6.159  1.00  0.00           H  
ATOM   1595  HE3 LYS A 115     -13.626  -1.607   5.131  1.00  0.00           H  
ATOM   1596  HZ1 LYS A 115     -16.073  -2.350   6.245  1.00  0.00           H  
ATOM   1597  HZ2 LYS A 115     -16.218  -2.522   4.568  1.00  0.00           H  
ATOM   1598  HZ3 LYS A 115     -15.748  -1.037   5.228  1.00  0.00           H  
ATOM   1599  N   ALA A 116     -10.531  -3.660   0.470  1.00  0.00           N  
ATOM   1600  CA  ALA A 116     -10.679  -4.426  -0.761  1.00  0.00           C  
ATOM   1601  C   ALA A 116     -11.086  -5.865  -0.467  1.00  0.00           C  
ATOM   1602  O   ALA A 116     -10.262  -6.682  -0.054  1.00  0.00           O  
ATOM   1603  CB  ALA A 116      -9.384  -4.394  -1.561  1.00  0.00           C  
ATOM   1604  H   ALA A 116      -9.845  -3.924   1.118  1.00  0.00           H  
ATOM   1605  HA  ALA A 116     -11.451  -3.958  -1.355  1.00  0.00           H  
ATOM   1606  HB1 ALA A 116      -8.586  -4.019  -0.937  1.00  0.00           H  
ATOM   1607  HB2 ALA A 116      -9.143  -5.393  -1.894  1.00  0.00           H  
ATOM   1608  HB3 ALA A 116      -9.506  -3.748  -2.417  1.00  0.00           H  
ATOM   1609  N   ASP A 117     -12.361  -6.170  -0.681  1.00  0.00           N  
ATOM   1610  CA  ASP A 117     -12.878  -7.512  -0.439  1.00  0.00           C  
ATOM   1611  C   ASP A 117     -12.454  -8.467  -1.551  1.00  0.00           C  
ATOM   1612  O   ASP A 117     -12.879  -8.326  -2.698  1.00  0.00           O  
ATOM   1613  CB  ASP A 117     -14.403  -7.482  -0.329  1.00  0.00           C  
ATOM   1614  CG  ASP A 117     -14.876  -7.151   1.073  1.00  0.00           C  
ATOM   1615  OD1 ASP A 117     -14.939  -8.074   1.911  1.00  0.00           O  
ATOM   1616  OD2 ASP A 117     -15.183  -5.968   1.331  1.00  0.00           O  
ATOM   1617  H   ASP A 117     -12.969  -5.476  -1.011  1.00  0.00           H  
ATOM   1618  HA  ASP A 117     -12.465  -7.863   0.495  1.00  0.00           H  
ATOM   1619  HB2 ASP A 117     -14.792  -6.736  -1.006  1.00  0.00           H  
ATOM   1620  HB3 ASP A 117     -14.796  -8.450  -0.603  1.00  0.00           H  
ATOM   1621  N   ILE A 118     -11.614  -9.436  -1.204  1.00  0.00           N  
ATOM   1622  CA  ILE A 118     -11.134 -10.413  -2.173  1.00  0.00           C  
ATOM   1623  C   ILE A 118     -12.033 -11.644  -2.204  1.00  0.00           C  
ATOM   1624  O   ILE A 118     -12.544 -12.077  -1.172  1.00  0.00           O  
ATOM   1625  CB  ILE A 118      -9.691 -10.852  -1.861  1.00  0.00           C  
ATOM   1626  CG1 ILE A 118      -8.752  -9.644  -1.875  1.00  0.00           C  
ATOM   1627  CG2 ILE A 118      -9.228 -11.901  -2.862  1.00  0.00           C  
ATOM   1628  CD1 ILE A 118      -8.733  -8.909  -3.197  1.00  0.00           C  
ATOM   1629  H   ILE A 118     -11.311  -9.496  -0.274  1.00  0.00           H  
ATOM   1630  HA  ILE A 118     -11.144  -9.948  -3.148  1.00  0.00           H  
ATOM   1631  HB  ILE A 118      -9.678 -11.298  -0.878  1.00  0.00           H  
ATOM   1632 HG12 ILE A 118      -9.062  -8.947  -1.113  1.00  0.00           H  
ATOM   1633 HG13 ILE A 118      -7.746  -9.977  -1.665  1.00  0.00           H  
ATOM   1634 HG21 ILE A 118      -9.335 -11.513  -3.864  1.00  0.00           H  
ATOM   1635 HG22 ILE A 118      -8.192 -12.140  -2.678  1.00  0.00           H  
ATOM   1636 HG23 ILE A 118      -9.829 -12.791  -2.754  1.00  0.00           H  
ATOM   1637 HD11 ILE A 118      -9.633  -8.320  -3.295  1.00  0.00           H  
ATOM   1638 HD12 ILE A 118      -7.871  -8.260  -3.237  1.00  0.00           H  
ATOM   1639 HD13 ILE A 118      -8.683  -9.624  -4.006  1.00  0.00           H  
ATOM   1640  N   GLU A 119     -12.219 -12.204  -3.395  1.00  0.00           N  
ATOM   1641  CA  GLU A 119     -13.055 -13.387  -3.560  1.00  0.00           C  
ATOM   1642  C   GLU A 119     -12.311 -14.477  -4.326  1.00  0.00           C  
ATOM   1643  O   GLU A 119     -11.376 -14.196  -5.075  1.00  0.00           O  
ATOM   1644  CB  GLU A 119     -14.349 -13.026  -4.293  1.00  0.00           C  
ATOM   1645  CG  GLU A 119     -15.198 -12.001  -3.560  1.00  0.00           C  
ATOM   1646  CD  GLU A 119     -16.596 -11.883  -4.134  1.00  0.00           C  
ATOM   1647  OE1 GLU A 119     -17.396 -12.823  -3.943  1.00  0.00           O  
ATOM   1648  OE2 GLU A 119     -16.890 -10.852  -4.775  1.00  0.00           O  
ATOM   1649  H   GLU A 119     -11.784 -11.813  -4.181  1.00  0.00           H  
ATOM   1650  HA  GLU A 119     -13.301 -13.759  -2.577  1.00  0.00           H  
ATOM   1651  HB2 GLU A 119     -14.099 -12.628  -5.265  1.00  0.00           H  
ATOM   1652  HB3 GLU A 119     -14.937 -13.923  -4.422  1.00  0.00           H  
ATOM   1653  HG2 GLU A 119     -15.275 -12.291  -2.523  1.00  0.00           H  
ATOM   1654  HG3 GLU A 119     -14.714 -11.037  -3.628  1.00  0.00           H  
ATOM   1655  N   MET A 120     -12.734 -15.722  -4.132  1.00  0.00           N  
ATOM   1656  CA  MET A 120     -12.109 -16.855  -4.805  1.00  0.00           C  
ATOM   1657  C   MET A 120     -12.454 -16.863  -6.291  1.00  0.00           C  
ATOM   1658  O   MET A 120     -13.621 -16.825  -6.681  1.00  0.00           O  
ATOM   1659  CB  MET A 120     -12.553 -18.168  -4.159  1.00  0.00           C  
ATOM   1660  CG  MET A 120     -11.711 -18.571  -2.959  1.00  0.00           C  
ATOM   1661  SD  MET A 120     -10.144 -19.326  -3.433  1.00  0.00           S  
ATOM   1662  CE  MET A 120      -9.352 -19.493  -1.836  1.00  0.00           C  
ATOM   1663  H   MET A 120     -13.485 -15.884  -3.523  1.00  0.00           H  
ATOM   1664  HA  MET A 120     -11.039 -16.755  -4.697  1.00  0.00           H  
ATOM   1665  HB2 MET A 120     -13.578 -18.067  -3.834  1.00  0.00           H  
ATOM   1666  HB3 MET A 120     -12.493 -18.957  -4.894  1.00  0.00           H  
ATOM   1667  HG2 MET A 120     -11.506 -17.691  -2.368  1.00  0.00           H  
ATOM   1668  HG3 MET A 120     -12.271 -19.279  -2.365  1.00  0.00           H  
ATOM   1669  HE1 MET A 120      -8.973 -20.498  -1.725  1.00  0.00           H  
ATOM   1670  HE2 MET A 120      -8.535 -18.791  -1.764  1.00  0.00           H  
ATOM   1671  HE3 MET A 120     -10.071 -19.292  -1.055  1.00  0.00           H  
ATOM   1672  N   PRO A 121     -11.417 -16.914  -7.140  1.00  0.00           N  
ATOM   1673  CA  PRO A 121     -11.587 -16.928  -8.596  1.00  0.00           C  
ATOM   1674  C   PRO A 121     -12.187 -18.238  -9.097  1.00  0.00           C  
ATOM   1675  O   PRO A 121     -11.902 -19.308  -8.560  1.00  0.00           O  
ATOM   1676  CB  PRO A 121     -10.159 -16.760  -9.121  1.00  0.00           C  
ATOM   1677  CG  PRO A 121      -9.290 -17.284  -8.030  1.00  0.00           C  
ATOM   1678  CD  PRO A 121     -10.000 -16.962  -6.745  1.00  0.00           C  
ATOM   1679  HA  PRO A 121     -12.196 -16.102  -8.933  1.00  0.00           H  
ATOM   1680  HB2 PRO A 121     -10.038 -17.329 -10.032  1.00  0.00           H  
ATOM   1681  HB3 PRO A 121      -9.963 -15.716  -9.314  1.00  0.00           H  
ATOM   1682  HG2 PRO A 121      -9.171 -18.351  -8.136  1.00  0.00           H  
ATOM   1683  HG3 PRO A 121      -8.328 -16.793  -8.060  1.00  0.00           H  
ATOM   1684  HD2 PRO A 121      -9.829 -17.739  -6.014  1.00  0.00           H  
ATOM   1685  HD3 PRO A 121      -9.674 -16.005  -6.363  1.00  0.00           H  
ATOM   1686  N   PHE A 122     -13.020 -18.145 -10.128  1.00  0.00           N  
ATOM   1687  CA  PHE A 122     -13.662 -19.323 -10.701  1.00  0.00           C  
ATOM   1688  C   PHE A 122     -12.621 -20.304 -11.234  1.00  0.00           C  
ATOM   1689  O   PHE A 122     -11.586 -19.900 -11.764  1.00  0.00           O  
ATOM   1690  CB  PHE A 122     -14.616 -18.914 -11.825  1.00  0.00           C  
ATOM   1691  CG  PHE A 122     -15.949 -18.427 -11.332  1.00  0.00           C  
ATOM   1692  CD1 PHE A 122     -16.032 -17.332 -10.487  1.00  0.00           C  
ATOM   1693  CD2 PHE A 122     -17.118 -19.064 -11.715  1.00  0.00           C  
ATOM   1694  CE1 PHE A 122     -17.257 -16.882 -10.032  1.00  0.00           C  
ATOM   1695  CE2 PHE A 122     -18.346 -18.618 -11.263  1.00  0.00           C  
ATOM   1696  CZ  PHE A 122     -18.415 -17.525 -10.421  1.00  0.00           C  
ATOM   1697  H   PHE A 122     -13.209 -17.263 -10.513  1.00  0.00           H  
ATOM   1698  HA  PHE A 122     -14.226 -19.805  -9.918  1.00  0.00           H  
ATOM   1699  HB2 PHE A 122     -14.165 -18.119 -12.400  1.00  0.00           H  
ATOM   1700  HB3 PHE A 122     -14.789 -19.764 -12.468  1.00  0.00           H  
ATOM   1701  HD1 PHE A 122     -15.126 -16.827 -10.183  1.00  0.00           H  
ATOM   1702  HD2 PHE A 122     -17.065 -19.919 -12.373  1.00  0.00           H  
ATOM   1703  HE1 PHE A 122     -17.308 -16.027  -9.374  1.00  0.00           H  
ATOM   1704  HE2 PHE A 122     -19.250 -19.124 -11.569  1.00  0.00           H  
ATOM   1705  HZ  PHE A 122     -19.374 -17.176 -10.066  1.00  0.00           H  
ATOM   1706  N   ASP A 123     -12.904 -21.593 -11.088  1.00  0.00           N  
ATOM   1707  CA  ASP A 123     -11.994 -22.633 -11.554  1.00  0.00           C  
ATOM   1708  C   ASP A 123     -12.767 -23.866 -12.013  1.00  0.00           C  
ATOM   1709  O   ASP A 123     -13.718 -24.308 -11.368  1.00  0.00           O  
ATOM   1710  CB  ASP A 123     -11.011 -23.015 -10.446  1.00  0.00           C  
ATOM   1711  CG  ASP A 123     -10.037 -24.092 -10.882  1.00  0.00           C  
ATOM   1712  OD1 ASP A 123     -10.472 -25.250 -11.057  1.00  0.00           O  
ATOM   1713  OD2 ASP A 123      -8.841 -23.777 -11.049  1.00  0.00           O  
ATOM   1714  H   ASP A 123     -13.746 -21.852 -10.657  1.00  0.00           H  
ATOM   1715  HA  ASP A 123     -11.441 -22.238 -12.393  1.00  0.00           H  
ATOM   1716  HB2 ASP A 123     -10.446 -22.140 -10.158  1.00  0.00           H  
ATOM   1717  HB3 ASP A 123     -11.564 -23.378  -9.593  1.00  0.00           H  
ATOM   1718  N   PRO A 124     -12.351 -24.435 -13.154  1.00  0.00           N  
ATOM   1719  CA  PRO A 124     -12.990 -25.624 -13.724  1.00  0.00           C  
ATOM   1720  C   PRO A 124     -12.734 -26.876 -12.892  1.00  0.00           C  
ATOM   1721  O   PRO A 124     -11.587 -27.276 -12.692  1.00  0.00           O  
ATOM   1722  CB  PRO A 124     -12.334 -25.754 -15.101  1.00  0.00           C  
ATOM   1723  CG  PRO A 124     -11.012 -25.082 -14.956  1.00  0.00           C  
ATOM   1724  CD  PRO A 124     -11.223 -23.962 -13.975  1.00  0.00           C  
ATOM   1725  HA  PRO A 124     -14.055 -25.484 -13.843  1.00  0.00           H  
ATOM   1726  HB2 PRO A 124     -12.221 -26.799 -15.352  1.00  0.00           H  
ATOM   1727  HB3 PRO A 124     -12.946 -25.264 -15.843  1.00  0.00           H  
ATOM   1728  HG2 PRO A 124     -10.284 -25.781 -14.575  1.00  0.00           H  
ATOM   1729  HG3 PRO A 124     -10.694 -24.688 -15.910  1.00  0.00           H  
ATOM   1730  HD2 PRO A 124     -10.340 -23.818 -13.370  1.00  0.00           H  
ATOM   1731  HD3 PRO A 124     -11.481 -23.050 -14.493  1.00  0.00           H  
ATOM   1732  N   SER A 125     -13.809 -27.491 -12.410  1.00  0.00           N  
ATOM   1733  CA  SER A 125     -13.700 -28.696 -11.596  1.00  0.00           C  
ATOM   1734  C   SER A 125     -13.694 -29.945 -12.472  1.00  0.00           C  
ATOM   1735  O   SER A 125     -12.765 -30.750 -12.418  1.00  0.00           O  
ATOM   1736  CB  SER A 125     -14.855 -28.767 -10.595  1.00  0.00           C  
ATOM   1737  OG  SER A 125     -14.858 -27.638  -9.738  1.00  0.00           O  
ATOM   1738  H   SER A 125     -14.697 -27.123 -12.604  1.00  0.00           H  
ATOM   1739  HA  SER A 125     -12.768 -28.646 -11.054  1.00  0.00           H  
ATOM   1740  HB2 SER A 125     -15.791 -28.799 -11.131  1.00  0.00           H  
ATOM   1741  HB3 SER A 125     -14.753 -29.660  -9.995  1.00  0.00           H  
ATOM   1742  HG  SER A 125     -14.508 -26.878 -10.209  1.00  0.00           H  
ATOM   1743  N   SER A 126     -14.738 -30.098 -13.280  1.00  0.00           N  
ATOM   1744  CA  SER A 126     -14.857 -31.250 -14.166  1.00  0.00           C  
ATOM   1745  C   SER A 126     -13.857 -31.156 -15.315  1.00  0.00           C  
ATOM   1746  O   SER A 126     -14.116 -30.505 -16.326  1.00  0.00           O  
ATOM   1747  CB  SER A 126     -16.279 -31.351 -14.719  1.00  0.00           C  
ATOM   1748  OG  SER A 126     -17.219 -31.546 -13.677  1.00  0.00           O  
ATOM   1749  H   SER A 126     -15.448 -29.421 -13.278  1.00  0.00           H  
ATOM   1750  HA  SER A 126     -14.641 -32.136 -13.588  1.00  0.00           H  
ATOM   1751  HB2 SER A 126     -16.525 -30.439 -15.243  1.00  0.00           H  
ATOM   1752  HB3 SER A 126     -16.339 -32.186 -15.402  1.00  0.00           H  
ATOM   1753  HG  SER A 126     -17.666 -30.717 -13.489  1.00  0.00           H  
ATOM   1754  N   GLY A 127     -12.713 -31.813 -15.151  1.00  0.00           N  
ATOM   1755  CA  GLY A 127     -11.691 -31.791 -16.181  1.00  0.00           C  
ATOM   1756  C   GLY A 127     -12.011 -32.721 -17.335  1.00  0.00           C  
ATOM   1757  O   GLY A 127     -12.999 -33.456 -17.312  1.00  0.00           O  
ATOM   1758  H   GLY A 127     -12.561 -32.316 -14.323  1.00  0.00           H  
ATOM   1759  HA2 GLY A 127     -11.598 -30.784 -16.559  1.00  0.00           H  
ATOM   1760  HA3 GLY A 127     -10.749 -32.090 -15.744  1.00  0.00           H  
ATOM   1761  N   PRO A 128     -11.162 -32.697 -18.373  1.00  0.00           N  
ATOM   1762  CA  PRO A 128     -11.340 -33.537 -19.561  1.00  0.00           C  
ATOM   1763  C   PRO A 128     -11.093 -35.013 -19.268  1.00  0.00           C  
ATOM   1764  O   PRO A 128     -11.826 -35.881 -19.742  1.00  0.00           O  
ATOM   1765  CB  PRO A 128     -10.287 -33.002 -20.535  1.00  0.00           C  
ATOM   1766  CG  PRO A 128      -9.240 -32.395 -19.666  1.00  0.00           C  
ATOM   1767  CD  PRO A 128      -9.964 -31.846 -18.467  1.00  0.00           C  
ATOM   1768  HA  PRO A 128     -12.324 -33.416 -19.989  1.00  0.00           H  
ATOM   1769  HB2 PRO A 128      -9.890 -33.817 -21.123  1.00  0.00           H  
ATOM   1770  HB3 PRO A 128     -10.735 -32.265 -21.185  1.00  0.00           H  
ATOM   1771  HG2 PRO A 128      -8.532 -33.151 -19.362  1.00  0.00           H  
ATOM   1772  HG3 PRO A 128      -8.738 -31.600 -20.197  1.00  0.00           H  
ATOM   1773  HD2 PRO A 128      -9.353 -31.940 -17.582  1.00  0.00           H  
ATOM   1774  HD3 PRO A 128     -10.237 -30.814 -18.632  1.00  0.00           H  
ATOM   1775  N   SER A 129     -10.056 -35.291 -18.484  1.00  0.00           N  
ATOM   1776  CA  SER A 129      -9.711 -36.663 -18.131  1.00  0.00           C  
ATOM   1777  C   SER A 129     -10.012 -37.614 -19.286  1.00  0.00           C  
ATOM   1778  O   SER A 129     -10.536 -38.709 -19.083  1.00  0.00           O  
ATOM   1779  CB  SER A 129     -10.479 -37.100 -16.883  1.00  0.00           C  
ATOM   1780  OG  SER A 129     -10.355 -36.141 -15.846  1.00  0.00           O  
ATOM   1781  H   SER A 129      -9.509 -34.555 -18.137  1.00  0.00           H  
ATOM   1782  HA  SER A 129      -8.652 -36.695 -17.922  1.00  0.00           H  
ATOM   1783  HB2 SER A 129     -11.524 -37.214 -17.128  1.00  0.00           H  
ATOM   1784  HB3 SER A 129     -10.086 -38.044 -16.533  1.00  0.00           H  
ATOM   1785  HG  SER A 129     -11.213 -35.752 -15.666  1.00  0.00           H  
ATOM   1786  N   SER A 130      -9.677 -37.186 -20.499  1.00  0.00           N  
ATOM   1787  CA  SER A 130      -9.915 -37.996 -21.688  1.00  0.00           C  
ATOM   1788  C   SER A 130      -8.886 -37.686 -22.771  1.00  0.00           C  
ATOM   1789  O   SER A 130      -8.488 -36.537 -22.955  1.00  0.00           O  
ATOM   1790  CB  SER A 130     -11.327 -37.750 -22.225  1.00  0.00           C  
ATOM   1791  OG  SER A 130     -11.531 -36.377 -22.512  1.00  0.00           O  
ATOM   1792  H   SER A 130      -9.262 -36.303 -20.597  1.00  0.00           H  
ATOM   1793  HA  SER A 130      -9.823 -39.034 -21.406  1.00  0.00           H  
ATOM   1794  HB2 SER A 130     -11.470 -38.320 -23.130  1.00  0.00           H  
ATOM   1795  HB3 SER A 130     -12.050 -38.062 -21.485  1.00  0.00           H  
ATOM   1796  HG  SER A 130     -11.569 -36.252 -23.463  1.00  0.00           H  
ATOM   1797  N   GLY A 131      -8.460 -38.722 -23.487  1.00  0.00           N  
ATOM   1798  CA  GLY A 131      -7.481 -38.542 -24.543  1.00  0.00           C  
ATOM   1799  C   GLY A 131      -7.436 -39.718 -25.499  1.00  0.00           C  
ATOM   1800  O   GLY A 131      -7.790 -40.838 -25.133  1.00  0.00           O  
ATOM   1801  H   GLY A 131      -8.813 -39.617 -23.297  1.00  0.00           H  
ATOM   1802  HA2 GLY A 131      -7.727 -37.649 -25.099  1.00  0.00           H  
ATOM   1803  HA3 GLY A 131      -6.505 -38.418 -24.097  1.00  0.00           H  
TER    1804      GLY A 131                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      52.547  -2.620 -33.121  1.00  0.00           N  
ATOM      2  CA  GLY A   1      51.991  -1.987 -31.939  1.00  0.00           C  
ATOM      3  C   GLY A   1      50.794  -1.114 -32.258  1.00  0.00           C  
ATOM      4  O   GLY A   1      50.510  -0.839 -33.424  1.00  0.00           O  
ATOM      5  H1  GLY A   1      52.067  -2.566 -33.975  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      51.689  -2.754 -31.242  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      52.755  -1.377 -31.480  1.00  0.00           H  
ATOM      8  N   SER A   2      50.089  -0.678 -31.219  1.00  0.00           N  
ATOM      9  CA  SER A   2      48.911   0.165 -31.394  1.00  0.00           C  
ATOM     10  C   SER A   2      48.644   0.992 -30.140  1.00  0.00           C  
ATOM     11  O   SER A   2      48.388   0.447 -29.067  1.00  0.00           O  
ATOM     12  CB  SER A   2      47.688  -0.693 -31.724  1.00  0.00           C  
ATOM     13  OG  SER A   2      46.496   0.068 -31.647  1.00  0.00           O  
ATOM     14  H   SER A   2      50.365  -0.931 -30.314  1.00  0.00           H  
ATOM     15  HA  SER A   2      49.103   0.835 -32.219  1.00  0.00           H  
ATOM     16  HB2 SER A   2      47.786  -1.086 -32.724  1.00  0.00           H  
ATOM     17  HB3 SER A   2      47.626  -1.511 -31.020  1.00  0.00           H  
ATOM     18  HG  SER A   2      46.568   0.836 -32.218  1.00  0.00           H  
ATOM     19  N   SER A   3      48.706   2.312 -30.285  1.00  0.00           N  
ATOM     20  CA  SER A   3      48.474   3.215 -29.164  1.00  0.00           C  
ATOM     21  C   SER A   3      48.397   4.663 -29.640  1.00  0.00           C  
ATOM     22  O   SER A   3      49.112   5.066 -30.557  1.00  0.00           O  
ATOM     23  CB  SER A   3      49.586   3.067 -28.124  1.00  0.00           C  
ATOM     24  OG  SER A   3      49.364   3.921 -27.015  1.00  0.00           O  
ATOM     25  H   SER A   3      48.915   2.686 -31.167  1.00  0.00           H  
ATOM     26  HA  SER A   3      47.531   2.947 -28.712  1.00  0.00           H  
ATOM     27  HB2 SER A   3      49.616   2.046 -27.776  1.00  0.00           H  
ATOM     28  HB3 SER A   3      50.534   3.322 -28.576  1.00  0.00           H  
ATOM     29  HG  SER A   3      48.457   3.829 -26.716  1.00  0.00           H  
ATOM     30  N   GLY A   4      47.523   5.441 -29.010  1.00  0.00           N  
ATOM     31  CA  GLY A   4      47.367   6.835 -29.382  1.00  0.00           C  
ATOM     32  C   GLY A   4      46.241   7.514 -28.629  1.00  0.00           C  
ATOM     33  O   GLY A   4      46.026   7.247 -27.446  1.00  0.00           O  
ATOM     34  H   GLY A   4      46.979   5.065 -28.286  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      48.290   7.357 -29.176  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      47.162   6.892 -30.441  1.00  0.00           H  
ATOM     37  N   SER A   5      45.520   8.396 -29.313  1.00  0.00           N  
ATOM     38  CA  SER A   5      44.413   9.120 -28.700  1.00  0.00           C  
ATOM     39  C   SER A   5      43.225   9.205 -29.653  1.00  0.00           C  
ATOM     40  O   SER A   5      43.357   9.664 -30.788  1.00  0.00           O  
ATOM     41  CB  SER A   5      44.857  10.526 -28.294  1.00  0.00           C  
ATOM     42  OG  SER A   5      45.824  10.476 -27.259  1.00  0.00           O  
ATOM     43  H   SER A   5      45.740   8.566 -30.254  1.00  0.00           H  
ATOM     44  HA  SER A   5      44.112   8.578 -27.816  1.00  0.00           H  
ATOM     45  HB2 SER A   5      45.288  11.026 -29.148  1.00  0.00           H  
ATOM     46  HB3 SER A   5      44.001  11.085 -27.944  1.00  0.00           H  
ATOM     47  HG  SER A   5      45.571  11.077 -26.555  1.00  0.00           H  
ATOM     48  N   SER A   6      42.064   8.760 -29.183  1.00  0.00           N  
ATOM     49  CA  SER A   6      40.852   8.782 -29.994  1.00  0.00           C  
ATOM     50  C   SER A   6      39.644   9.188 -29.155  1.00  0.00           C  
ATOM     51  O   SER A   6      39.509   8.780 -28.002  1.00  0.00           O  
ATOM     52  CB  SER A   6      40.610   7.410 -30.625  1.00  0.00           C  
ATOM     53  OG  SER A   6      39.339   7.352 -31.249  1.00  0.00           O  
ATOM     54  H   SER A   6      42.022   8.406 -28.270  1.00  0.00           H  
ATOM     55  HA  SER A   6      40.991   9.510 -30.779  1.00  0.00           H  
ATOM     56  HB2 SER A   6      41.370   7.218 -31.367  1.00  0.00           H  
ATOM     57  HB3 SER A   6      40.656   6.650 -29.858  1.00  0.00           H  
ATOM     58  HG  SER A   6      39.199   8.149 -31.765  1.00  0.00           H  
ATOM     59  N   GLY A   7      38.767   9.996 -29.743  1.00  0.00           N  
ATOM     60  CA  GLY A   7      37.582  10.446 -29.037  1.00  0.00           C  
ATOM     61  C   GLY A   7      37.063  11.771 -29.558  1.00  0.00           C  
ATOM     62  O   GLY A   7      37.598  12.829 -29.226  1.00  0.00           O  
ATOM     63  H   GLY A   7      38.927  10.290 -30.665  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      36.808   9.700 -29.145  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      37.821  10.553 -27.989  1.00  0.00           H  
ATOM     66  N   ASP A   8      36.020  11.715 -30.379  1.00  0.00           N  
ATOM     67  CA  ASP A   8      35.429  12.920 -30.948  1.00  0.00           C  
ATOM     68  C   ASP A   8      33.972  12.683 -31.330  1.00  0.00           C  
ATOM     69  O   ASP A   8      33.673  11.880 -32.213  1.00  0.00           O  
ATOM     70  CB  ASP A   8      36.223  13.373 -32.175  1.00  0.00           C  
ATOM     71  CG  ASP A   8      36.021  14.843 -32.485  1.00  0.00           C  
ATOM     72  OD1 ASP A   8      35.035  15.173 -33.176  1.00  0.00           O  
ATOM     73  OD2 ASP A   8      36.851  15.663 -32.039  1.00  0.00           O  
ATOM     74  H   ASP A   8      35.638  10.841 -30.607  1.00  0.00           H  
ATOM     75  HA  ASP A   8      35.471  13.696 -30.198  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      37.275  13.203 -31.997  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      35.909  12.796 -33.032  1.00  0.00           H  
ATOM     78  N   VAL A   9      33.067  13.387 -30.657  1.00  0.00           N  
ATOM     79  CA  VAL A   9      31.640  13.254 -30.925  1.00  0.00           C  
ATOM     80  C   VAL A   9      31.146  14.368 -31.841  1.00  0.00           C  
ATOM     81  O   VAL A   9      31.413  15.547 -31.603  1.00  0.00           O  
ATOM     82  CB  VAL A   9      30.820  13.274 -29.621  1.00  0.00           C  
ATOM     83  CG1 VAL A   9      31.001  14.599 -28.896  1.00  0.00           C  
ATOM     84  CG2 VAL A   9      29.350  13.013 -29.913  1.00  0.00           C  
ATOM     85  H   VAL A   9      33.367  14.012 -29.964  1.00  0.00           H  
ATOM     86  HA  VAL A   9      31.479  12.303 -31.412  1.00  0.00           H  
ATOM     87  HB  VAL A   9      31.183  12.485 -28.979  1.00  0.00           H  
ATOM     88 HG11 VAL A   9      31.970  15.011 -29.138  1.00  0.00           H  
ATOM     89 HG12 VAL A   9      30.228  15.287 -29.205  1.00  0.00           H  
ATOM     90 HG13 VAL A   9      30.936  14.437 -27.830  1.00  0.00           H  
ATOM     91 HG21 VAL A   9      29.018  12.155 -29.348  1.00  0.00           H  
ATOM     92 HG22 VAL A   9      28.767  13.878 -29.630  1.00  0.00           H  
ATOM     93 HG23 VAL A   9      29.220  12.823 -30.968  1.00  0.00           H  
ATOM     94  N   THR A  10      30.424  13.988 -32.890  1.00  0.00           N  
ATOM     95  CA  THR A  10      29.892  14.954 -33.842  1.00  0.00           C  
ATOM     96  C   THR A  10      28.709  15.714 -33.253  1.00  0.00           C  
ATOM     97  O   THR A  10      27.828  15.122 -32.630  1.00  0.00           O  
ATOM     98  CB  THR A  10      29.449  14.270 -35.149  1.00  0.00           C  
ATOM     99  OG1 THR A  10      30.465  13.365 -35.597  1.00  0.00           O  
ATOM    100  CG2 THR A  10      29.167  15.301 -36.232  1.00  0.00           C  
ATOM    101  H   THR A  10      30.245  13.034 -33.025  1.00  0.00           H  
ATOM    102  HA  THR A  10      30.678  15.657 -34.078  1.00  0.00           H  
ATOM    103  HB  THR A  10      28.542  13.714 -34.957  1.00  0.00           H  
ATOM    104  HG1 THR A  10      31.240  13.863 -35.867  1.00  0.00           H  
ATOM    105 HG21 THR A  10      28.641  14.830 -37.049  1.00  0.00           H  
ATOM    106 HG22 THR A  10      30.100  15.709 -36.592  1.00  0.00           H  
ATOM    107 HG23 THR A  10      28.561  16.095 -35.823  1.00  0.00           H  
ATOM    108  N   TYR A  11      28.695  17.027 -33.455  1.00  0.00           N  
ATOM    109  CA  TYR A  11      27.621  17.868 -32.942  1.00  0.00           C  
ATOM    110  C   TYR A  11      26.956  18.651 -34.070  1.00  0.00           C  
ATOM    111  O   TYR A  11      27.599  19.457 -34.743  1.00  0.00           O  
ATOM    112  CB  TYR A  11      28.160  18.832 -31.885  1.00  0.00           C  
ATOM    113  CG  TYR A  11      27.078  19.582 -31.141  1.00  0.00           C  
ATOM    114  CD1 TYR A  11      26.450  20.682 -31.711  1.00  0.00           C  
ATOM    115  CD2 TYR A  11      26.683  19.190 -29.868  1.00  0.00           C  
ATOM    116  CE1 TYR A  11      25.462  21.371 -31.035  1.00  0.00           C  
ATOM    117  CE2 TYR A  11      25.694  19.871 -29.185  1.00  0.00           C  
ATOM    118  CZ  TYR A  11      25.087  20.961 -29.772  1.00  0.00           C  
ATOM    119  OH  TYR A  11      24.102  21.644 -29.096  1.00  0.00           O  
ATOM    120  H   TYR A  11      29.426  17.441 -33.960  1.00  0.00           H  
ATOM    121  HA  TYR A  11      26.884  17.223 -32.485  1.00  0.00           H  
ATOM    122  HB2 TYR A  11      28.735  18.277 -31.160  1.00  0.00           H  
ATOM    123  HB3 TYR A  11      28.799  19.560 -32.363  1.00  0.00           H  
ATOM    124  HD1 TYR A  11      26.745  21.000 -32.701  1.00  0.00           H  
ATOM    125  HD2 TYR A  11      27.161  18.335 -29.410  1.00  0.00           H  
ATOM    126  HE1 TYR A  11      24.986  22.224 -31.495  1.00  0.00           H  
ATOM    127  HE2 TYR A  11      25.401  19.551 -28.196  1.00  0.00           H  
ATOM    128  HH  TYR A  11      23.857  22.428 -29.593  1.00  0.00           H  
ATOM    129  N   ASP A  12      25.665  18.409 -34.269  1.00  0.00           N  
ATOM    130  CA  ASP A  12      24.911  19.093 -35.313  1.00  0.00           C  
ATOM    131  C   ASP A  12      23.430  18.735 -35.237  1.00  0.00           C  
ATOM    132  O   ASP A  12      23.068  17.561 -35.162  1.00  0.00           O  
ATOM    133  CB  ASP A  12      25.466  18.731 -36.692  1.00  0.00           C  
ATOM    134  CG  ASP A  12      25.752  17.249 -36.830  1.00  0.00           C  
ATOM    135  OD1 ASP A  12      24.822  16.443 -36.619  1.00  0.00           O  
ATOM    136  OD2 ASP A  12      26.906  16.894 -37.149  1.00  0.00           O  
ATOM    137  H   ASP A  12      25.208  17.756 -33.699  1.00  0.00           H  
ATOM    138  HA  ASP A  12      25.020  20.156 -35.159  1.00  0.00           H  
ATOM    139  HB2 ASP A  12      24.746  19.012 -37.447  1.00  0.00           H  
ATOM    140  HB3 ASP A  12      26.385  19.274 -36.857  1.00  0.00           H  
ATOM    141  N   GLY A  13      22.578  19.755 -35.256  1.00  0.00           N  
ATOM    142  CA  GLY A  13      21.146  19.527 -35.188  1.00  0.00           C  
ATOM    143  C   GLY A  13      20.425  20.606 -34.404  1.00  0.00           C  
ATOM    144  O   GLY A  13      20.842  20.969 -33.304  1.00  0.00           O  
ATOM    145  H   GLY A  13      22.924  20.670 -35.317  1.00  0.00           H  
ATOM    146  HA2 GLY A  13      20.749  19.498 -36.191  1.00  0.00           H  
ATOM    147  HA3 GLY A  13      20.968  18.574 -34.713  1.00  0.00           H  
ATOM    148  N   HIS A  14      19.339  21.121 -34.972  1.00  0.00           N  
ATOM    149  CA  HIS A  14      18.557  22.166 -34.320  1.00  0.00           C  
ATOM    150  C   HIS A  14      18.303  21.820 -32.856  1.00  0.00           C  
ATOM    151  O   HIS A  14      18.118  20.659 -32.490  1.00  0.00           O  
ATOM    152  CB  HIS A  14      17.228  22.367 -35.047  1.00  0.00           C  
ATOM    153  CG  HIS A  14      16.176  21.375 -34.657  1.00  0.00           C  
ATOM    154  ND1 HIS A  14      16.175  20.067 -35.093  1.00  0.00           N  
ATOM    155  CD2 HIS A  14      15.086  21.506 -33.864  1.00  0.00           C  
ATOM    156  CE1 HIS A  14      15.131  19.436 -34.587  1.00  0.00           C  
ATOM    157  NE2 HIS A  14      14.454  20.287 -33.837  1.00  0.00           N  
ATOM    158  H   HIS A  14      19.056  20.790 -35.850  1.00  0.00           H  
ATOM    159  HA  HIS A  14      19.126  23.082 -34.367  1.00  0.00           H  
ATOM    160  HB2 HIS A  14      16.850  23.354 -34.827  1.00  0.00           H  
ATOM    161  HB3 HIS A  14      17.390  22.278 -36.112  1.00  0.00           H  
ATOM    162  HD1 HIS A  14      16.841  19.662 -35.686  1.00  0.00           H  
ATOM    163  HD2 HIS A  14      14.772  22.402 -33.348  1.00  0.00           H  
ATOM    164  HE1 HIS A  14      14.874  18.402 -34.756  1.00  0.00           H  
ATOM    165  HE2 HIS A  14      13.590  20.103 -33.414  1.00  0.00           H  
ATOM    166  N   PRO A  15      18.294  22.850 -31.997  1.00  0.00           N  
ATOM    167  CA  PRO A  15      18.064  22.680 -30.559  1.00  0.00           C  
ATOM    168  C   PRO A  15      16.627  22.280 -30.246  1.00  0.00           C  
ATOM    169  O   PRO A  15      15.714  23.104 -30.307  1.00  0.00           O  
ATOM    170  CB  PRO A  15      18.371  24.066 -29.985  1.00  0.00           C  
ATOM    171  CG  PRO A  15      18.128  25.006 -31.114  1.00  0.00           C  
ATOM    172  CD  PRO A  15      18.508  24.261 -32.363  1.00  0.00           C  
ATOM    173  HA  PRO A  15      18.740  21.954 -30.132  1.00  0.00           H  
ATOM    174  HB2 PRO A  15      17.711  24.267 -29.153  1.00  0.00           H  
ATOM    175  HB3 PRO A  15      19.398  24.103 -29.654  1.00  0.00           H  
ATOM    176  HG2 PRO A  15      17.085  25.282 -31.145  1.00  0.00           H  
ATOM    177  HG3 PRO A  15      18.746  25.884 -30.999  1.00  0.00           H  
ATOM    178  HD2 PRO A  15      17.867  24.547 -33.184  1.00  0.00           H  
ATOM    179  HD3 PRO A  15      19.544  24.441 -32.610  1.00  0.00           H  
ATOM    180  N   VAL A  16      16.431  21.009 -29.909  1.00  0.00           N  
ATOM    181  CA  VAL A  16      15.104  20.499 -29.584  1.00  0.00           C  
ATOM    182  C   VAL A  16      14.475  21.292 -28.444  1.00  0.00           C  
ATOM    183  O   VAL A  16      15.157  21.770 -27.537  1.00  0.00           O  
ATOM    184  CB  VAL A  16      15.155  19.010 -29.193  1.00  0.00           C  
ATOM    185  CG1 VAL A  16      15.718  18.177 -30.334  1.00  0.00           C  
ATOM    186  CG2 VAL A  16      15.977  18.821 -27.927  1.00  0.00           C  
ATOM    187  H   VAL A  16      17.198  20.400 -29.878  1.00  0.00           H  
ATOM    188  HA  VAL A  16      14.484  20.598 -30.463  1.00  0.00           H  
ATOM    189  HB  VAL A  16      14.147  18.676 -28.996  1.00  0.00           H  
ATOM    190 HG11 VAL A  16      16.291  17.355 -29.931  1.00  0.00           H  
ATOM    191 HG12 VAL A  16      14.906  17.792 -30.933  1.00  0.00           H  
ATOM    192 HG13 VAL A  16      16.358  18.794 -30.948  1.00  0.00           H  
ATOM    193 HG21 VAL A  16      15.944  19.725 -27.338  1.00  0.00           H  
ATOM    194 HG22 VAL A  16      15.570  18.001 -27.352  1.00  0.00           H  
ATOM    195 HG23 VAL A  16      17.001  18.600 -28.192  1.00  0.00           H  
ATOM    196  N   PRO A  17      13.142  21.436 -28.488  1.00  0.00           N  
ATOM    197  CA  PRO A  17      12.391  22.169 -27.466  1.00  0.00           C  
ATOM    198  C   PRO A  17      12.366  21.438 -26.128  1.00  0.00           C  
ATOM    199  O   PRO A  17      11.749  20.381 -25.999  1.00  0.00           O  
ATOM    200  CB  PRO A  17      10.981  22.255 -28.055  1.00  0.00           C  
ATOM    201  CG  PRO A  17      10.885  21.090 -28.979  1.00  0.00           C  
ATOM    202  CD  PRO A  17      12.266  20.892 -29.540  1.00  0.00           C  
ATOM    203  HA  PRO A  17      12.784  23.165 -27.323  1.00  0.00           H  
ATOM    204  HB2 PRO A  17      10.251  22.190 -27.260  1.00  0.00           H  
ATOM    205  HB3 PRO A  17      10.863  23.189 -28.583  1.00  0.00           H  
ATOM    206  HG2 PRO A  17      10.572  20.213 -28.433  1.00  0.00           H  
ATOM    207  HG3 PRO A  17      10.187  21.309 -29.773  1.00  0.00           H  
ATOM    208  HD2 PRO A  17      12.462  19.842 -29.700  1.00  0.00           H  
ATOM    209  HD3 PRO A  17      12.382  21.444 -30.461  1.00  0.00           H  
ATOM    210  N   GLY A  18      13.041  22.007 -25.134  1.00  0.00           N  
ATOM    211  CA  GLY A  18      13.083  21.395 -23.819  1.00  0.00           C  
ATOM    212  C   GLY A  18      13.199  22.418 -22.706  1.00  0.00           C  
ATOM    213  O   GLY A  18      14.281  22.630 -22.159  1.00  0.00           O  
ATOM    214  H   GLY A  18      13.514  22.850 -25.295  1.00  0.00           H  
ATOM    215  HA2 GLY A  18      12.180  20.820 -23.673  1.00  0.00           H  
ATOM    216  HA3 GLY A  18      13.933  20.730 -23.771  1.00  0.00           H  
ATOM    217  N   SER A  19      12.082  23.056 -22.372  1.00  0.00           N  
ATOM    218  CA  SER A  19      12.064  24.066 -21.321  1.00  0.00           C  
ATOM    219  C   SER A  19      10.654  24.247 -20.765  1.00  0.00           C  
ATOM    220  O   SER A  19       9.656  24.075 -21.465  1.00  0.00           O  
ATOM    221  CB  SER A  19      12.587  25.400 -21.858  1.00  0.00           C  
ATOM    222  OG  SER A  19      11.538  26.174 -22.411  1.00  0.00           O  
ATOM    223  H   SER A  19      11.250  22.842 -22.845  1.00  0.00           H  
ATOM    224  HA  SER A  19      12.711  23.729 -20.525  1.00  0.00           H  
ATOM    225  HB2 SER A  19      13.042  25.956 -21.052  1.00  0.00           H  
ATOM    226  HB3 SER A  19      13.324  25.211 -22.626  1.00  0.00           H  
ATOM    227  HG  SER A  19      11.454  26.997 -21.923  1.00  0.00           H  
ATOM    228  N   PRO A  20      10.570  24.602 -19.474  1.00  0.00           N  
ATOM    229  CA  PRO A  20       9.288  24.815 -18.794  1.00  0.00           C  
ATOM    230  C   PRO A  20       8.571  26.067 -19.288  1.00  0.00           C  
ATOM    231  O   PRO A  20       7.350  26.073 -19.446  1.00  0.00           O  
ATOM    232  CB  PRO A  20       9.688  24.972 -17.325  1.00  0.00           C  
ATOM    233  CG  PRO A  20      11.096  25.457 -17.365  1.00  0.00           C  
ATOM    234  CD  PRO A  20      11.718  24.824 -18.580  1.00  0.00           C  
ATOM    235  HA  PRO A  20       8.635  23.961 -18.902  1.00  0.00           H  
ATOM    236  HB2 PRO A  20       9.036  25.688 -16.846  1.00  0.00           H  
ATOM    237  HB3 PRO A  20       9.614  24.018 -16.825  1.00  0.00           H  
ATOM    238  HG2 PRO A  20      11.111  26.533 -17.454  1.00  0.00           H  
ATOM    239  HG3 PRO A  20      11.617  25.145 -16.472  1.00  0.00           H  
ATOM    240  HD2 PRO A  20      12.434  25.496 -19.030  1.00  0.00           H  
ATOM    241  HD3 PRO A  20      12.189  23.888 -18.318  1.00  0.00           H  
ATOM    242  N   TYR A  21       9.337  27.125 -19.530  1.00  0.00           N  
ATOM    243  CA  TYR A  21       8.774  28.384 -20.003  1.00  0.00           C  
ATOM    244  C   TYR A  21       7.432  28.666 -19.335  1.00  0.00           C  
ATOM    245  O   TYR A  21       6.572  29.342 -19.901  1.00  0.00           O  
ATOM    246  CB  TYR A  21       8.603  28.350 -21.523  1.00  0.00           C  
ATOM    247  CG  TYR A  21       8.647  29.717 -22.167  1.00  0.00           C  
ATOM    248  CD1 TYR A  21       9.666  30.614 -21.871  1.00  0.00           C  
ATOM    249  CD2 TYR A  21       7.670  30.112 -23.074  1.00  0.00           C  
ATOM    250  CE1 TYR A  21       9.710  31.864 -22.458  1.00  0.00           C  
ATOM    251  CE2 TYR A  21       7.707  31.359 -23.666  1.00  0.00           C  
ATOM    252  CZ  TYR A  21       8.729  32.232 -23.354  1.00  0.00           C  
ATOM    253  OH  TYR A  21       8.770  33.476 -23.941  1.00  0.00           O  
ATOM    254  H   TYR A  21      10.304  27.059 -19.385  1.00  0.00           H  
ATOM    255  HA  TYR A  21       9.464  29.174 -19.746  1.00  0.00           H  
ATOM    256  HB2 TYR A  21       9.393  27.755 -21.954  1.00  0.00           H  
ATOM    257  HB3 TYR A  21       7.649  27.902 -21.761  1.00  0.00           H  
ATOM    258  HD1 TYR A  21      10.434  30.322 -21.169  1.00  0.00           H  
ATOM    259  HD2 TYR A  21       6.871  29.426 -23.316  1.00  0.00           H  
ATOM    260  HE1 TYR A  21      10.510  32.548 -22.214  1.00  0.00           H  
ATOM    261  HE2 TYR A  21       6.939  31.648 -24.368  1.00  0.00           H  
ATOM    262  HH  TYR A  21       7.877  33.763 -24.146  1.00  0.00           H  
ATOM    263  N   THR A  22       7.258  28.143 -18.125  1.00  0.00           N  
ATOM    264  CA  THR A  22       6.022  28.336 -17.378  1.00  0.00           C  
ATOM    265  C   THR A  22       6.279  28.319 -15.876  1.00  0.00           C  
ATOM    266  O   THR A  22       7.129  27.573 -15.390  1.00  0.00           O  
ATOM    267  CB  THR A  22       4.982  27.253 -17.723  1.00  0.00           C  
ATOM    268  OG1 THR A  22       4.848  27.137 -19.143  1.00  0.00           O  
ATOM    269  CG2 THR A  22       3.632  27.584 -17.105  1.00  0.00           C  
ATOM    270  H   THR A  22       7.981  27.613 -17.727  1.00  0.00           H  
ATOM    271  HA  THR A  22       5.614  29.298 -17.653  1.00  0.00           H  
ATOM    272  HB  THR A  22       5.323  26.309 -17.323  1.00  0.00           H  
ATOM    273  HG1 THR A  22       5.689  26.876 -19.525  1.00  0.00           H  
ATOM    274 HG21 THR A  22       3.729  28.451 -16.469  1.00  0.00           H  
ATOM    275 HG22 THR A  22       3.289  26.744 -16.519  1.00  0.00           H  
ATOM    276 HG23 THR A  22       2.919  27.791 -17.889  1.00  0.00           H  
ATOM    277  N   VAL A  23       5.538  29.144 -15.144  1.00  0.00           N  
ATOM    278  CA  VAL A  23       5.684  29.223 -13.695  1.00  0.00           C  
ATOM    279  C   VAL A  23       5.015  28.036 -13.011  1.00  0.00           C  
ATOM    280  O   VAL A  23       4.916  27.989 -11.785  1.00  0.00           O  
ATOM    281  CB  VAL A  23       5.083  30.527 -13.140  1.00  0.00           C  
ATOM    282  CG1 VAL A  23       6.090  31.663 -13.238  1.00  0.00           C  
ATOM    283  CG2 VAL A  23       3.799  30.878 -13.876  1.00  0.00           C  
ATOM    284  H   VAL A  23       4.876  29.714 -15.589  1.00  0.00           H  
ATOM    285  HA  VAL A  23       6.740  29.210 -13.465  1.00  0.00           H  
ATOM    286  HB  VAL A  23       4.846  30.376 -12.097  1.00  0.00           H  
ATOM    287 HG11 VAL A  23       5.676  32.552 -12.784  1.00  0.00           H  
ATOM    288 HG12 VAL A  23       6.999  31.385 -12.725  1.00  0.00           H  
ATOM    289 HG13 VAL A  23       6.310  31.860 -14.277  1.00  0.00           H  
ATOM    290 HG21 VAL A  23       3.200  29.987 -13.996  1.00  0.00           H  
ATOM    291 HG22 VAL A  23       3.245  31.610 -13.306  1.00  0.00           H  
ATOM    292 HG23 VAL A  23       4.039  31.285 -14.847  1.00  0.00           H  
ATOM    293  N   GLU A  24       4.557  27.079 -13.811  1.00  0.00           N  
ATOM    294  CA  GLU A  24       3.896  25.892 -13.282  1.00  0.00           C  
ATOM    295  C   GLU A  24       4.851  24.702 -13.259  1.00  0.00           C  
ATOM    296  O   GLU A  24       4.531  23.626 -13.764  1.00  0.00           O  
ATOM    297  CB  GLU A  24       2.660  25.553 -14.118  1.00  0.00           C  
ATOM    298  CG  GLU A  24       1.707  26.722 -14.298  1.00  0.00           C  
ATOM    299  CD  GLU A  24       0.701  26.834 -13.169  1.00  0.00           C  
ATOM    300  OE1 GLU A  24       0.288  25.783 -12.635  1.00  0.00           O  
ATOM    301  OE2 GLU A  24       0.326  27.973 -12.819  1.00  0.00           O  
ATOM    302  H   GLU A  24       4.665  27.174 -14.781  1.00  0.00           H  
ATOM    303  HA  GLU A  24       3.586  26.108 -12.270  1.00  0.00           H  
ATOM    304  HB2 GLU A  24       2.981  25.222 -15.095  1.00  0.00           H  
ATOM    305  HB3 GLU A  24       2.124  24.749 -13.635  1.00  0.00           H  
ATOM    306  HG2 GLU A  24       2.282  27.635 -14.338  1.00  0.00           H  
ATOM    307  HG3 GLU A  24       1.171  26.594 -15.227  1.00  0.00           H  
ATOM    308  N   ALA A  25       6.025  24.904 -12.671  1.00  0.00           N  
ATOM    309  CA  ALA A  25       7.027  23.849 -12.582  1.00  0.00           C  
ATOM    310  C   ALA A  25       7.445  23.610 -11.135  1.00  0.00           C  
ATOM    311  O   ALA A  25       8.584  23.232 -10.862  1.00  0.00           O  
ATOM    312  CB  ALA A  25       8.239  24.198 -13.433  1.00  0.00           C  
ATOM    313  H   ALA A  25       6.223  25.784 -12.288  1.00  0.00           H  
ATOM    314  HA  ALA A  25       6.591  22.941 -12.975  1.00  0.00           H  
ATOM    315  HB1 ALA A  25       8.005  25.045 -14.061  1.00  0.00           H  
ATOM    316  HB2 ALA A  25       9.070  24.445 -12.790  1.00  0.00           H  
ATOM    317  HB3 ALA A  25       8.500  23.352 -14.051  1.00  0.00           H  
ATOM    318  N   SER A  26       6.516  23.834 -10.211  1.00  0.00           N  
ATOM    319  CA  SER A  26       6.790  23.648  -8.791  1.00  0.00           C  
ATOM    320  C   SER A  26       5.525  23.852  -7.962  1.00  0.00           C  
ATOM    321  O   SER A  26       5.034  24.973  -7.822  1.00  0.00           O  
ATOM    322  CB  SER A  26       7.878  24.618  -8.328  1.00  0.00           C  
ATOM    323  OG  SER A  26       8.040  24.570  -6.921  1.00  0.00           O  
ATOM    324  H   SER A  26       5.626  24.135 -10.491  1.00  0.00           H  
ATOM    325  HA  SER A  26       7.139  22.636  -8.651  1.00  0.00           H  
ATOM    326  HB2 SER A  26       8.815  24.354  -8.795  1.00  0.00           H  
ATOM    327  HB3 SER A  26       7.605  25.624  -8.613  1.00  0.00           H  
ATOM    328  HG  SER A  26       7.674  23.749  -6.584  1.00  0.00           H  
ATOM    329  N   LEU A  27       5.002  22.760  -7.415  1.00  0.00           N  
ATOM    330  CA  LEU A  27       3.794  22.817  -6.599  1.00  0.00           C  
ATOM    331  C   LEU A  27       3.974  22.032  -5.304  1.00  0.00           C  
ATOM    332  O   LEU A  27       4.617  20.983  -5.269  1.00  0.00           O  
ATOM    333  CB  LEU A  27       2.601  22.266  -7.381  1.00  0.00           C  
ATOM    334  CG  LEU A  27       2.189  23.057  -8.624  1.00  0.00           C  
ATOM    335  CD1 LEU A  27       1.579  22.133  -9.666  1.00  0.00           C  
ATOM    336  CD2 LEU A  27       1.214  24.164  -8.252  1.00  0.00           C  
ATOM    337  H   LEU A  27       5.438  21.895  -7.562  1.00  0.00           H  
ATOM    338  HA  LEU A  27       3.607  23.852  -6.356  1.00  0.00           H  
ATOM    339  HB2 LEU A  27       2.845  21.262  -7.694  1.00  0.00           H  
ATOM    340  HB3 LEU A  27       1.753  22.235  -6.712  1.00  0.00           H  
ATOM    341  HG  LEU A  27       3.067  23.515  -9.058  1.00  0.00           H  
ATOM    342 HD11 LEU A  27       2.130  22.218 -10.590  1.00  0.00           H  
ATOM    343 HD12 LEU A  27       0.549  22.412  -9.835  1.00  0.00           H  
ATOM    344 HD13 LEU A  27       1.622  21.113  -9.313  1.00  0.00           H  
ATOM    345 HD21 LEU A  27       0.203  23.828  -8.432  1.00  0.00           H  
ATOM    346 HD22 LEU A  27       1.415  25.038  -8.855  1.00  0.00           H  
ATOM    347 HD23 LEU A  27       1.331  24.411  -7.208  1.00  0.00           H  
ATOM    348  N   PRO A  28       3.391  22.549  -4.212  1.00  0.00           N  
ATOM    349  CA  PRO A  28       3.471  21.911  -2.895  1.00  0.00           C  
ATOM    350  C   PRO A  28       2.669  20.616  -2.829  1.00  0.00           C  
ATOM    351  O   PRO A  28       1.640  20.460  -3.486  1.00  0.00           O  
ATOM    352  CB  PRO A  28       2.870  22.960  -1.956  1.00  0.00           C  
ATOM    353  CG  PRO A  28       1.967  23.770  -2.821  1.00  0.00           C  
ATOM    354  CD  PRO A  28       2.609  23.797  -4.180  1.00  0.00           C  
ATOM    355  HA  PRO A  28       4.494  21.715  -2.610  1.00  0.00           H  
ATOM    356  HB2 PRO A  28       2.323  22.468  -1.164  1.00  0.00           H  
ATOM    357  HB3 PRO A  28       3.659  23.565  -1.534  1.00  0.00           H  
ATOM    358  HG2 PRO A  28       0.995  23.304  -2.874  1.00  0.00           H  
ATOM    359  HG3 PRO A  28       1.883  24.772  -2.427  1.00  0.00           H  
ATOM    360  HD2 PRO A  28       1.856  23.799  -4.953  1.00  0.00           H  
ATOM    361  HD3 PRO A  28       3.254  24.658  -4.276  1.00  0.00           H  
ATOM    362  N   PRO A  29       3.149  19.663  -2.016  1.00  0.00           N  
ATOM    363  CA  PRO A  29       2.491  18.364  -1.844  1.00  0.00           C  
ATOM    364  C   PRO A  29       1.170  18.479  -1.091  1.00  0.00           C  
ATOM    365  O   PRO A  29       1.102  19.099  -0.029  1.00  0.00           O  
ATOM    366  CB  PRO A  29       3.505  17.559  -1.026  1.00  0.00           C  
ATOM    367  CG  PRO A  29       4.300  18.583  -0.294  1.00  0.00           C  
ATOM    368  CD  PRO A  29       4.370  19.780  -1.201  1.00  0.00           C  
ATOM    369  HA  PRO A  29       2.323  17.876  -2.792  1.00  0.00           H  
ATOM    370  HB2 PRO A  29       2.981  16.903  -0.345  1.00  0.00           H  
ATOM    371  HB3 PRO A  29       4.127  16.977  -1.690  1.00  0.00           H  
ATOM    372  HG2 PRO A  29       3.805  18.842   0.630  1.00  0.00           H  
ATOM    373  HG3 PRO A  29       5.292  18.205  -0.096  1.00  0.00           H  
ATOM    374  HD2 PRO A  29       4.363  20.693  -0.624  1.00  0.00           H  
ATOM    375  HD3 PRO A  29       5.253  19.732  -1.822  1.00  0.00           H  
ATOM    376  N   ASP A  30       0.124  17.877  -1.646  1.00  0.00           N  
ATOM    377  CA  ASP A  30      -1.195  17.910  -1.026  1.00  0.00           C  
ATOM    378  C   ASP A  30      -1.864  16.541  -1.098  1.00  0.00           C  
ATOM    379  O   ASP A  30      -2.030  15.960  -2.171  1.00  0.00           O  
ATOM    380  CB  ASP A  30      -2.076  18.959  -1.706  1.00  0.00           C  
ATOM    381  CG  ASP A  30      -3.168  19.480  -0.792  1.00  0.00           C  
ATOM    382  OD1 ASP A  30      -3.994  18.665  -0.331  1.00  0.00           O  
ATOM    383  OD2 ASP A  30      -3.195  20.702  -0.538  1.00  0.00           O  
ATOM    384  H   ASP A  30       0.242  17.398  -2.493  1.00  0.00           H  
ATOM    385  HA  ASP A  30      -1.067  18.180   0.012  1.00  0.00           H  
ATOM    386  HB2 ASP A  30      -1.461  19.793  -2.012  1.00  0.00           H  
ATOM    387  HB3 ASP A  30      -2.539  18.520  -2.577  1.00  0.00           H  
ATOM    388  N   PRO A  31      -2.257  16.011   0.070  1.00  0.00           N  
ATOM    389  CA  PRO A  31      -2.914  14.704   0.165  1.00  0.00           C  
ATOM    390  C   PRO A  31      -4.324  14.721  -0.414  1.00  0.00           C  
ATOM    391  O   PRO A  31      -4.744  13.772  -1.077  1.00  0.00           O  
ATOM    392  CB  PRO A  31      -2.958  14.438   1.672  1.00  0.00           C  
ATOM    393  CG  PRO A  31      -2.927  15.791   2.296  1.00  0.00           C  
ATOM    394  CD  PRO A  31      -2.091  16.648   1.387  1.00  0.00           C  
ATOM    395  HA  PRO A  31      -2.335  13.933  -0.322  1.00  0.00           H  
ATOM    396  HB2 PRO A  31      -3.866  13.908   1.920  1.00  0.00           H  
ATOM    397  HB3 PRO A  31      -2.100  13.851   1.963  1.00  0.00           H  
ATOM    398  HG2 PRO A  31      -3.930  16.185   2.366  1.00  0.00           H  
ATOM    399  HG3 PRO A  31      -2.476  15.733   3.276  1.00  0.00           H  
ATOM    400  HD2 PRO A  31      -2.464  17.661   1.376  1.00  0.00           H  
ATOM    401  HD3 PRO A  31      -1.056  16.628   1.696  1.00  0.00           H  
ATOM    402  N   SER A  32      -5.051  15.804  -0.160  1.00  0.00           N  
ATOM    403  CA  SER A  32      -6.416  15.942  -0.653  1.00  0.00           C  
ATOM    404  C   SER A  32      -6.468  15.755  -2.167  1.00  0.00           C  
ATOM    405  O   SER A  32      -7.492  15.354  -2.720  1.00  0.00           O  
ATOM    406  CB  SER A  32      -6.981  17.313  -0.278  1.00  0.00           C  
ATOM    407  OG  SER A  32      -7.138  17.433   1.126  1.00  0.00           O  
ATOM    408  H   SER A  32      -4.660  16.527   0.375  1.00  0.00           H  
ATOM    409  HA  SER A  32      -7.016  15.175  -0.187  1.00  0.00           H  
ATOM    410  HB2 SER A  32      -6.306  18.084  -0.619  1.00  0.00           H  
ATOM    411  HB3 SER A  32      -7.945  17.444  -0.748  1.00  0.00           H  
ATOM    412  HG  SER A  32      -6.302  17.693   1.520  1.00  0.00           H  
ATOM    413  N   LYS A  33      -5.356  16.050  -2.831  1.00  0.00           N  
ATOM    414  CA  LYS A  33      -5.271  15.914  -4.280  1.00  0.00           C  
ATOM    415  C   LYS A  33      -5.015  14.464  -4.677  1.00  0.00           C  
ATOM    416  O   LYS A  33      -5.277  14.065  -5.812  1.00  0.00           O  
ATOM    417  CB  LYS A  33      -4.159  16.809  -4.833  1.00  0.00           C  
ATOM    418  CG  LYS A  33      -4.380  18.288  -4.566  1.00  0.00           C  
ATOM    419  CD  LYS A  33      -5.384  18.886  -5.537  1.00  0.00           C  
ATOM    420  CE  LYS A  33      -5.951  20.197  -5.014  1.00  0.00           C  
ATOM    421  NZ  LYS A  33      -4.921  21.272  -4.977  1.00  0.00           N  
ATOM    422  H   LYS A  33      -4.572  16.366  -2.334  1.00  0.00           H  
ATOM    423  HA  LYS A  33      -6.216  16.228  -4.699  1.00  0.00           H  
ATOM    424  HB2 LYS A  33      -3.222  16.519  -4.381  1.00  0.00           H  
ATOM    425  HB3 LYS A  33      -4.094  16.664  -5.902  1.00  0.00           H  
ATOM    426  HG2 LYS A  33      -4.751  18.412  -3.559  1.00  0.00           H  
ATOM    427  HG3 LYS A  33      -3.438  18.808  -4.670  1.00  0.00           H  
ATOM    428  HD2 LYS A  33      -4.893  19.071  -6.481  1.00  0.00           H  
ATOM    429  HD3 LYS A  33      -6.194  18.185  -5.681  1.00  0.00           H  
ATOM    430  HE2 LYS A  33      -6.759  20.507  -5.659  1.00  0.00           H  
ATOM    431  HE3 LYS A  33      -6.329  20.038  -4.015  1.00  0.00           H  
ATOM    432  HZ1 LYS A  33      -4.485  21.316  -4.034  1.00  0.00           H  
ATOM    433  HZ2 LYS A  33      -5.357  22.192  -5.188  1.00  0.00           H  
ATOM    434  HZ3 LYS A  33      -4.180  21.082  -5.681  1.00  0.00           H  
ATOM    435  N   VAL A  34      -4.503  13.679  -3.735  1.00  0.00           N  
ATOM    436  CA  VAL A  34      -4.214  12.272  -3.985  1.00  0.00           C  
ATOM    437  C   VAL A  34      -5.491  11.440  -3.982  1.00  0.00           C  
ATOM    438  O   VAL A  34      -6.008  11.078  -2.925  1.00  0.00           O  
ATOM    439  CB  VAL A  34      -3.241  11.703  -2.936  1.00  0.00           C  
ATOM    440  CG1 VAL A  34      -2.984  10.225  -3.191  1.00  0.00           C  
ATOM    441  CG2 VAL A  34      -1.938  12.487  -2.938  1.00  0.00           C  
ATOM    442  H   VAL A  34      -4.315  14.055  -2.849  1.00  0.00           H  
ATOM    443  HA  VAL A  34      -3.748  12.195  -4.957  1.00  0.00           H  
ATOM    444  HB  VAL A  34      -3.696  11.804  -1.961  1.00  0.00           H  
ATOM    445 HG11 VAL A  34      -2.711   9.743  -2.264  1.00  0.00           H  
ATOM    446 HG12 VAL A  34      -3.879   9.767  -3.586  1.00  0.00           H  
ATOM    447 HG13 VAL A  34      -2.179  10.118  -3.903  1.00  0.00           H  
ATOM    448 HG21 VAL A  34      -1.141  11.860  -2.566  1.00  0.00           H  
ATOM    449 HG22 VAL A  34      -1.708  12.802  -3.945  1.00  0.00           H  
ATOM    450 HG23 VAL A  34      -2.039  13.356  -2.304  1.00  0.00           H  
ATOM    451  N   LYS A  35      -5.997  11.138  -5.173  1.00  0.00           N  
ATOM    452  CA  LYS A  35      -7.214  10.347  -5.310  1.00  0.00           C  
ATOM    453  C   LYS A  35      -6.905   8.970  -5.890  1.00  0.00           C  
ATOM    454  O   LYS A  35      -6.215   8.853  -6.902  1.00  0.00           O  
ATOM    455  CB  LYS A  35      -8.223  11.074  -6.203  1.00  0.00           C  
ATOM    456  CG  LYS A  35      -9.089  12.072  -5.454  1.00  0.00           C  
ATOM    457  CD  LYS A  35      -8.421  13.434  -5.366  1.00  0.00           C  
ATOM    458  CE  LYS A  35      -9.394  14.503  -4.894  1.00  0.00           C  
ATOM    459  NZ  LYS A  35      -9.895  14.229  -3.519  1.00  0.00           N  
ATOM    460  H   LYS A  35      -5.541  11.456  -5.981  1.00  0.00           H  
ATOM    461  HA  LYS A  35      -7.641  10.222  -4.327  1.00  0.00           H  
ATOM    462  HB2 LYS A  35      -7.685  11.603  -6.975  1.00  0.00           H  
ATOM    463  HB3 LYS A  35      -8.870  10.342  -6.664  1.00  0.00           H  
ATOM    464  HG2 LYS A  35     -10.030  12.178  -5.972  1.00  0.00           H  
ATOM    465  HG3 LYS A  35      -9.266  11.702  -4.454  1.00  0.00           H  
ATOM    466  HD2 LYS A  35      -7.599  13.378  -4.667  1.00  0.00           H  
ATOM    467  HD3 LYS A  35      -8.046  13.705  -6.343  1.00  0.00           H  
ATOM    468  HE2 LYS A  35      -8.892  15.458  -4.902  1.00  0.00           H  
ATOM    469  HE3 LYS A  35     -10.233  14.532  -5.574  1.00  0.00           H  
ATOM    470  HZ1 LYS A  35     -10.276  15.101  -3.098  1.00  0.00           H  
ATOM    471  HZ2 LYS A  35      -9.120  13.879  -2.920  1.00  0.00           H  
ATOM    472  HZ3 LYS A  35     -10.648  13.513  -3.548  1.00  0.00           H  
ATOM    473  N   ALA A  36      -7.423   7.931  -5.243  1.00  0.00           N  
ATOM    474  CA  ALA A  36      -7.205   6.563  -5.697  1.00  0.00           C  
ATOM    475  C   ALA A  36      -8.487   5.962  -6.264  1.00  0.00           C  
ATOM    476  O   ALA A  36      -9.487   5.830  -5.558  1.00  0.00           O  
ATOM    477  CB  ALA A  36      -6.677   5.706  -4.557  1.00  0.00           C  
ATOM    478  H   ALA A  36      -7.965   8.088  -4.442  1.00  0.00           H  
ATOM    479  HA  ALA A  36      -6.455   6.585  -6.475  1.00  0.00           H  
ATOM    480  HB1 ALA A  36      -6.002   6.292  -3.950  1.00  0.00           H  
ATOM    481  HB2 ALA A  36      -7.503   5.365  -3.951  1.00  0.00           H  
ATOM    482  HB3 ALA A  36      -6.150   4.854  -4.961  1.00  0.00           H  
ATOM    483  N   HIS A  37      -8.451   5.599  -7.542  1.00  0.00           N  
ATOM    484  CA  HIS A  37      -9.610   5.012  -8.203  1.00  0.00           C  
ATOM    485  C   HIS A  37      -9.193   3.856  -9.108  1.00  0.00           C  
ATOM    486  O   HIS A  37      -8.378   4.027 -10.013  1.00  0.00           O  
ATOM    487  CB  HIS A  37     -10.350   6.072  -9.019  1.00  0.00           C  
ATOM    488  CG  HIS A  37      -9.441   6.961  -9.811  1.00  0.00           C  
ATOM    489  ND1 HIS A  37      -8.861   6.576 -11.001  1.00  0.00           N  
ATOM    490  CD2 HIS A  37      -9.014   8.224  -9.577  1.00  0.00           C  
ATOM    491  CE1 HIS A  37      -8.115   7.563 -11.464  1.00  0.00           C  
ATOM    492  NE2 HIS A  37      -8.191   8.575 -10.619  1.00  0.00           N  
ATOM    493  H   HIS A  37      -7.624   5.729  -8.052  1.00  0.00           H  
ATOM    494  HA  HIS A  37     -10.271   4.633  -7.439  1.00  0.00           H  
ATOM    495  HB2 HIS A  37     -11.019   5.582  -9.711  1.00  0.00           H  
ATOM    496  HB3 HIS A  37     -10.925   6.696  -8.350  1.00  0.00           H  
ATOM    497  HD1 HIS A  37      -8.977   5.708 -11.440  1.00  0.00           H  
ATOM    498  HD2 HIS A  37      -9.272   8.842  -8.728  1.00  0.00           H  
ATOM    499  HE1 HIS A  37      -7.541   7.547 -12.379  1.00  0.00           H  
ATOM    500  HE2 HIS A  37      -7.667   9.400 -10.678  1.00  0.00           H  
ATOM    501  N   GLY A  38      -9.757   2.679  -8.856  1.00  0.00           N  
ATOM    502  CA  GLY A  38      -9.430   1.513  -9.655  1.00  0.00           C  
ATOM    503  C   GLY A  38      -9.980   0.231  -9.063  1.00  0.00           C  
ATOM    504  O   GLY A  38     -10.674   0.239  -8.046  1.00  0.00           O  
ATOM    505  H   GLY A  38     -10.401   2.602  -8.120  1.00  0.00           H  
ATOM    506  HA2 GLY A  38      -9.839   1.644 -10.646  1.00  0.00           H  
ATOM    507  HA3 GLY A  38      -8.355   1.431  -9.728  1.00  0.00           H  
ATOM    508  N   PRO A  39      -9.668  -0.904  -9.706  1.00  0.00           N  
ATOM    509  CA  PRO A  39     -10.127  -2.221  -9.254  1.00  0.00           C  
ATOM    510  C   PRO A  39      -9.453  -2.656  -7.958  1.00  0.00           C  
ATOM    511  O   PRO A  39     -10.109  -3.145  -7.039  1.00  0.00           O  
ATOM    512  CB  PRO A  39      -9.725  -3.150 -10.403  1.00  0.00           C  
ATOM    513  CG  PRO A  39      -8.579  -2.463 -11.063  1.00  0.00           C  
ATOM    514  CD  PRO A  39      -8.844  -0.989 -10.924  1.00  0.00           C  
ATOM    515  HA  PRO A  39     -11.199  -2.246  -9.127  1.00  0.00           H  
ATOM    516  HB2 PRO A  39      -9.435  -4.112 -10.007  1.00  0.00           H  
ATOM    517  HB3 PRO A  39     -10.557  -3.270 -11.082  1.00  0.00           H  
ATOM    518  HG2 PRO A  39      -7.658  -2.726 -10.566  1.00  0.00           H  
ATOM    519  HG3 PRO A  39      -8.538  -2.739 -12.106  1.00  0.00           H  
ATOM    520  HD2 PRO A  39      -7.918  -0.449 -10.800  1.00  0.00           H  
ATOM    521  HD3 PRO A  39      -9.387  -0.620 -11.782  1.00  0.00           H  
ATOM    522  N   GLY A  40      -8.137  -2.475  -7.890  1.00  0.00           N  
ATOM    523  CA  GLY A  40      -7.397  -2.854  -6.700  1.00  0.00           C  
ATOM    524  C   GLY A  40      -8.006  -2.287  -5.433  1.00  0.00           C  
ATOM    525  O   GLY A  40      -7.747  -2.783  -4.336  1.00  0.00           O  
ATOM    526  H   GLY A  40      -7.666  -2.081  -8.653  1.00  0.00           H  
ATOM    527  HA2 GLY A  40      -7.379  -3.931  -6.629  1.00  0.00           H  
ATOM    528  HA3 GLY A  40      -6.383  -2.493  -6.792  1.00  0.00           H  
ATOM    529  N   LEU A  41      -8.816  -1.245  -5.583  1.00  0.00           N  
ATOM    530  CA  LEU A  41      -9.462  -0.609  -4.440  1.00  0.00           C  
ATOM    531  C   LEU A  41     -10.770  -1.313  -4.093  1.00  0.00           C  
ATOM    532  O   LEU A  41     -11.038  -1.603  -2.928  1.00  0.00           O  
ATOM    533  CB  LEU A  41      -9.728   0.868  -4.737  1.00  0.00           C  
ATOM    534  CG  LEU A  41      -8.521   1.689  -5.191  1.00  0.00           C  
ATOM    535  CD1 LEU A  41      -8.965   3.043  -5.722  1.00  0.00           C  
ATOM    536  CD2 LEU A  41      -7.532   1.861  -4.048  1.00  0.00           C  
ATOM    537  H   LEU A  41      -8.983  -0.895  -6.482  1.00  0.00           H  
ATOM    538  HA  LEU A  41      -8.792  -0.683  -3.597  1.00  0.00           H  
ATOM    539  HB2 LEU A  41     -10.474   0.920  -5.515  1.00  0.00           H  
ATOM    540  HB3 LEU A  41     -10.117   1.321  -3.836  1.00  0.00           H  
ATOM    541  HG  LEU A  41      -8.018   1.166  -5.993  1.00  0.00           H  
ATOM    542 HD11 LEU A  41      -8.322   3.340  -6.537  1.00  0.00           H  
ATOM    543 HD12 LEU A  41      -8.906   3.777  -4.932  1.00  0.00           H  
ATOM    544 HD13 LEU A  41      -9.984   2.975  -6.073  1.00  0.00           H  
ATOM    545 HD21 LEU A  41      -6.992   2.788  -4.175  1.00  0.00           H  
ATOM    546 HD22 LEU A  41      -6.834   1.036  -4.048  1.00  0.00           H  
ATOM    547 HD23 LEU A  41      -8.066   1.882  -3.110  1.00  0.00           H  
ATOM    548  N   GLU A  42     -11.578  -1.585  -5.112  1.00  0.00           N  
ATOM    549  CA  GLU A  42     -12.857  -2.257  -4.914  1.00  0.00           C  
ATOM    550  C   GLU A  42     -12.650  -3.715  -4.516  1.00  0.00           C  
ATOM    551  O   GLU A  42     -13.455  -4.292  -3.786  1.00  0.00           O  
ATOM    552  CB  GLU A  42     -13.703  -2.179  -6.187  1.00  0.00           C  
ATOM    553  CG  GLU A  42     -13.426  -3.303  -7.171  1.00  0.00           C  
ATOM    554  CD  GLU A  42     -14.282  -4.528  -6.912  1.00  0.00           C  
ATOM    555  OE1 GLU A  42     -15.357  -4.382  -6.293  1.00  0.00           O  
ATOM    556  OE2 GLU A  42     -13.877  -5.633  -7.330  1.00  0.00           O  
ATOM    557  H   GLU A  42     -11.309  -1.328  -6.019  1.00  0.00           H  
ATOM    558  HA  GLU A  42     -13.378  -1.749  -4.116  1.00  0.00           H  
ATOM    559  HB2 GLU A  42     -14.747  -2.215  -5.914  1.00  0.00           H  
ATOM    560  HB3 GLU A  42     -13.502  -1.240  -6.680  1.00  0.00           H  
ATOM    561  HG2 GLU A  42     -13.627  -2.947  -8.170  1.00  0.00           H  
ATOM    562  HG3 GLU A  42     -12.387  -3.585  -7.092  1.00  0.00           H  
ATOM    563  N   GLY A  43     -11.563  -4.307  -5.003  1.00  0.00           N  
ATOM    564  CA  GLY A  43     -11.269  -5.693  -4.689  1.00  0.00           C  
ATOM    565  C   GLY A  43     -10.605  -6.420  -5.842  1.00  0.00           C  
ATOM    566  O   GLY A  43     -10.109  -5.794  -6.777  1.00  0.00           O  
ATOM    567  H   GLY A  43     -10.956  -3.798  -5.581  1.00  0.00           H  
ATOM    568  HA2 GLY A  43     -10.614  -5.725  -3.831  1.00  0.00           H  
ATOM    569  HA3 GLY A  43     -12.192  -6.198  -4.444  1.00  0.00           H  
ATOM    570  N   GLY A  44     -10.594  -7.748  -5.774  1.00  0.00           N  
ATOM    571  CA  GLY A  44      -9.981  -8.539  -6.825  1.00  0.00           C  
ATOM    572  C   GLY A  44     -10.234 -10.024  -6.655  1.00  0.00           C  
ATOM    573  O   GLY A  44     -11.301 -10.431  -6.191  1.00  0.00           O  
ATOM    574  H   GLY A  44     -11.004  -8.194  -5.004  1.00  0.00           H  
ATOM    575  HA2 GLY A  44     -10.379  -8.223  -7.777  1.00  0.00           H  
ATOM    576  HA3 GLY A  44      -8.915  -8.365  -6.816  1.00  0.00           H  
ATOM    577  N   LEU A  45      -9.254 -10.837  -7.033  1.00  0.00           N  
ATOM    578  CA  LEU A  45      -9.376 -12.286  -6.922  1.00  0.00           C  
ATOM    579  C   LEU A  45      -8.101 -12.898  -6.348  1.00  0.00           C  
ATOM    580  O   LEU A  45      -6.994 -12.466  -6.670  1.00  0.00           O  
ATOM    581  CB  LEU A  45      -9.678 -12.899  -8.290  1.00  0.00           C  
ATOM    582  CG  LEU A  45     -11.013 -12.504  -8.922  1.00  0.00           C  
ATOM    583  CD1 LEU A  45     -11.040 -12.886 -10.394  1.00  0.00           C  
ATOM    584  CD2 LEU A  45     -12.169 -13.157  -8.178  1.00  0.00           C  
ATOM    585  H   LEU A  45      -8.428 -10.454  -7.395  1.00  0.00           H  
ATOM    586  HA  LEU A  45     -10.196 -12.499  -6.252  1.00  0.00           H  
ATOM    587  HB2 LEU A  45      -8.891 -12.601  -8.966  1.00  0.00           H  
ATOM    588  HB3 LEU A  45      -9.668 -13.974  -8.180  1.00  0.00           H  
ATOM    589  HG  LEU A  45     -11.133 -11.432  -8.854  1.00  0.00           H  
ATOM    590 HD11 LEU A  45     -10.146 -12.521 -10.877  1.00  0.00           H  
ATOM    591 HD12 LEU A  45     -11.908 -12.447 -10.864  1.00  0.00           H  
ATOM    592 HD13 LEU A  45     -11.087 -13.961 -10.486  1.00  0.00           H  
ATOM    593 HD21 LEU A  45     -11.921 -13.239  -7.131  1.00  0.00           H  
ATOM    594 HD22 LEU A  45     -12.347 -14.142  -8.585  1.00  0.00           H  
ATOM    595 HD23 LEU A  45     -13.057 -12.554  -8.293  1.00  0.00           H  
ATOM    596  N   VAL A  46      -8.265 -13.906  -5.498  1.00  0.00           N  
ATOM    597  CA  VAL A  46      -7.128 -14.580  -4.882  1.00  0.00           C  
ATOM    598  C   VAL A  46      -6.187 -15.148  -5.939  1.00  0.00           C  
ATOM    599  O   VAL A  46      -6.629 -15.707  -6.942  1.00  0.00           O  
ATOM    600  CB  VAL A  46      -7.587 -15.720  -3.953  1.00  0.00           C  
ATOM    601  CG1 VAL A  46      -6.386 -16.442  -3.362  1.00  0.00           C  
ATOM    602  CG2 VAL A  46      -8.489 -15.180  -2.854  1.00  0.00           C  
ATOM    603  H   VAL A  46      -9.173 -14.205  -5.281  1.00  0.00           H  
ATOM    604  HA  VAL A  46      -6.591 -13.854  -4.289  1.00  0.00           H  
ATOM    605  HB  VAL A  46      -8.153 -16.429  -4.539  1.00  0.00           H  
ATOM    606 HG11 VAL A  46      -5.616 -16.536  -4.114  1.00  0.00           H  
ATOM    607 HG12 VAL A  46      -6.005 -15.880  -2.522  1.00  0.00           H  
ATOM    608 HG13 VAL A  46      -6.686 -17.426  -3.030  1.00  0.00           H  
ATOM    609 HG21 VAL A  46      -7.896 -14.625  -2.143  1.00  0.00           H  
ATOM    610 HG22 VAL A  46      -9.234 -14.528  -3.287  1.00  0.00           H  
ATOM    611 HG23 VAL A  46      -8.978 -16.002  -2.353  1.00  0.00           H  
ATOM    612  N   GLY A  47      -4.887 -15.000  -5.707  1.00  0.00           N  
ATOM    613  CA  GLY A  47      -3.903 -15.503  -6.648  1.00  0.00           C  
ATOM    614  C   GLY A  47      -3.643 -14.538  -7.787  1.00  0.00           C  
ATOM    615  O   GLY A  47      -2.541 -14.495  -8.335  1.00  0.00           O  
ATOM    616  H   GLY A  47      -4.592 -14.545  -4.890  1.00  0.00           H  
ATOM    617  HA2 GLY A  47      -2.977 -15.682  -6.122  1.00  0.00           H  
ATOM    618  HA3 GLY A  47      -4.259 -16.437  -7.057  1.00  0.00           H  
ATOM    619  N   LYS A  48      -4.659 -13.761  -8.146  1.00  0.00           N  
ATOM    620  CA  LYS A  48      -4.537 -12.791  -9.228  1.00  0.00           C  
ATOM    621  C   LYS A  48      -4.126 -11.425  -8.689  1.00  0.00           C  
ATOM    622  O   LYS A  48      -4.475 -11.040  -7.573  1.00  0.00           O  
ATOM    623  CB  LYS A  48      -5.860 -12.675  -9.988  1.00  0.00           C  
ATOM    624  CG  LYS A  48      -5.972 -13.630 -11.164  1.00  0.00           C  
ATOM    625  CD  LYS A  48      -7.318 -13.506 -11.857  1.00  0.00           C  
ATOM    626  CE  LYS A  48      -8.342 -14.458 -11.259  1.00  0.00           C  
ATOM    627  NZ  LYS A  48      -9.366 -14.870 -12.259  1.00  0.00           N  
ATOM    628  H   LYS A  48      -5.513 -13.842  -7.671  1.00  0.00           H  
ATOM    629  HA  LYS A  48      -3.772 -13.143  -9.904  1.00  0.00           H  
ATOM    630  HB2 LYS A  48      -6.672 -12.879  -9.306  1.00  0.00           H  
ATOM    631  HB3 LYS A  48      -5.959 -11.665 -10.361  1.00  0.00           H  
ATOM    632  HG2 LYS A  48      -5.191 -13.405 -11.875  1.00  0.00           H  
ATOM    633  HG3 LYS A  48      -5.853 -14.643 -10.805  1.00  0.00           H  
ATOM    634  HD2 LYS A  48      -7.678 -12.493 -11.748  1.00  0.00           H  
ATOM    635  HD3 LYS A  48      -7.195 -13.735 -12.906  1.00  0.00           H  
ATOM    636  HE2 LYS A  48      -7.830 -15.337 -10.899  1.00  0.00           H  
ATOM    637  HE3 LYS A  48      -8.835 -13.964 -10.435  1.00  0.00           H  
ATOM    638  HZ1 LYS A  48      -8.995 -14.744 -13.223  1.00  0.00           H  
ATOM    639  HZ2 LYS A  48     -10.223 -14.290 -12.152  1.00  0.00           H  
ATOM    640  HZ3 LYS A  48      -9.618 -15.869 -12.123  1.00  0.00           H  
ATOM    641  N   PRO A  49      -3.367 -10.672  -9.500  1.00  0.00           N  
ATOM    642  CA  PRO A  49      -2.894  -9.336  -9.126  1.00  0.00           C  
ATOM    643  C   PRO A  49      -4.025  -8.314  -9.074  1.00  0.00           C  
ATOM    644  O   PRO A  49      -5.097  -8.531  -9.638  1.00  0.00           O  
ATOM    645  CB  PRO A  49      -1.907  -8.984 -10.241  1.00  0.00           C  
ATOM    646  CG  PRO A  49      -2.352  -9.792 -11.411  1.00  0.00           C  
ATOM    647  CD  PRO A  49      -2.913 -11.067 -10.843  1.00  0.00           C  
ATOM    648  HA  PRO A  49      -2.378  -9.348  -8.177  1.00  0.00           H  
ATOM    649  HB2 PRO A  49      -1.957  -7.925 -10.450  1.00  0.00           H  
ATOM    650  HB3 PRO A  49      -0.905  -9.249  -9.937  1.00  0.00           H  
ATOM    651  HG2 PRO A  49      -3.115  -9.258 -11.957  1.00  0.00           H  
ATOM    652  HG3 PRO A  49      -1.510 -10.006 -12.051  1.00  0.00           H  
ATOM    653  HD2 PRO A  49      -3.740 -11.415 -11.443  1.00  0.00           H  
ATOM    654  HD3 PRO A  49      -2.144 -11.823 -10.783  1.00  0.00           H  
ATOM    655  N   ALA A  50      -3.778  -7.199  -8.394  1.00  0.00           N  
ATOM    656  CA  ALA A  50      -4.775  -6.143  -8.271  1.00  0.00           C  
ATOM    657  C   ALA A  50      -4.113  -4.780  -8.103  1.00  0.00           C  
ATOM    658  O   ALA A  50      -3.397  -4.543  -7.131  1.00  0.00           O  
ATOM    659  CB  ALA A  50      -5.705  -6.428  -7.101  1.00  0.00           C  
ATOM    660  H   ALA A  50      -2.905  -7.084  -7.966  1.00  0.00           H  
ATOM    661  HA  ALA A  50      -5.367  -6.136  -9.176  1.00  0.00           H  
ATOM    662  HB1 ALA A  50      -6.668  -6.744  -7.476  1.00  0.00           H  
ATOM    663  HB2 ALA A  50      -5.283  -7.211  -6.488  1.00  0.00           H  
ATOM    664  HB3 ALA A  50      -5.824  -5.532  -6.510  1.00  0.00           H  
ATOM    665  N   GLU A  51      -4.357  -3.887  -9.058  1.00  0.00           N  
ATOM    666  CA  GLU A  51      -3.781  -2.548  -9.015  1.00  0.00           C  
ATOM    667  C   GLU A  51      -4.865  -1.485  -9.170  1.00  0.00           C  
ATOM    668  O   GLU A  51      -6.033  -1.802  -9.398  1.00  0.00           O  
ATOM    669  CB  GLU A  51      -2.730  -2.384 -10.115  1.00  0.00           C  
ATOM    670  CG  GLU A  51      -3.125  -3.027 -11.434  1.00  0.00           C  
ATOM    671  CD  GLU A  51      -3.976  -2.116 -12.295  1.00  0.00           C  
ATOM    672  OE1 GLU A  51      -3.487  -1.031 -12.674  1.00  0.00           O  
ATOM    673  OE2 GLU A  51      -5.131  -2.486 -12.591  1.00  0.00           O  
ATOM    674  H   GLU A  51      -4.936  -4.135  -9.808  1.00  0.00           H  
ATOM    675  HA  GLU A  51      -3.306  -2.422  -8.054  1.00  0.00           H  
ATOM    676  HB2 GLU A  51      -2.566  -1.331 -10.286  1.00  0.00           H  
ATOM    677  HB3 GLU A  51      -1.806  -2.833  -9.782  1.00  0.00           H  
ATOM    678  HG2 GLU A  51      -2.227  -3.278 -11.980  1.00  0.00           H  
ATOM    679  HG3 GLU A  51      -3.683  -3.929 -11.227  1.00  0.00           H  
ATOM    680  N   PHE A  52      -4.470  -0.222  -9.045  1.00  0.00           N  
ATOM    681  CA  PHE A  52      -5.407   0.888  -9.169  1.00  0.00           C  
ATOM    682  C   PHE A  52      -4.722   2.114  -9.766  1.00  0.00           C  
ATOM    683  O   PHE A  52      -3.509   2.119  -9.982  1.00  0.00           O  
ATOM    684  CB  PHE A  52      -6.002   1.237  -7.804  1.00  0.00           C  
ATOM    685  CG  PHE A  52      -5.014   1.140  -6.677  1.00  0.00           C  
ATOM    686  CD1 PHE A  52      -4.454  -0.079  -6.331  1.00  0.00           C  
ATOM    687  CD2 PHE A  52      -4.644   2.269  -5.963  1.00  0.00           C  
ATOM    688  CE1 PHE A  52      -3.544  -0.172  -5.295  1.00  0.00           C  
ATOM    689  CE2 PHE A  52      -3.734   2.183  -4.926  1.00  0.00           C  
ATOM    690  CZ  PHE A  52      -3.185   0.961  -4.591  1.00  0.00           C  
ATOM    691  H   PHE A  52      -3.525  -0.033  -8.863  1.00  0.00           H  
ATOM    692  HA  PHE A  52      -6.202   0.578  -9.830  1.00  0.00           H  
ATOM    693  HB2 PHE A  52      -6.376   2.249  -7.830  1.00  0.00           H  
ATOM    694  HB3 PHE A  52      -6.817   0.561  -7.591  1.00  0.00           H  
ATOM    695  HD1 PHE A  52      -4.735  -0.966  -6.881  1.00  0.00           H  
ATOM    696  HD2 PHE A  52      -5.074   3.225  -6.223  1.00  0.00           H  
ATOM    697  HE1 PHE A  52      -3.116  -1.129  -5.036  1.00  0.00           H  
ATOM    698  HE2 PHE A  52      -3.455   3.070  -4.377  1.00  0.00           H  
ATOM    699  HZ  PHE A  52      -2.473   0.891  -3.782  1.00  0.00           H  
ATOM    700  N   THR A  53      -5.507   3.153 -10.031  1.00  0.00           N  
ATOM    701  CA  THR A  53      -4.978   4.384 -10.605  1.00  0.00           C  
ATOM    702  C   THR A  53      -4.919   5.495  -9.563  1.00  0.00           C  
ATOM    703  O   THR A  53      -5.952   5.955  -9.074  1.00  0.00           O  
ATOM    704  CB  THR A  53      -5.828   4.859 -11.798  1.00  0.00           C  
ATOM    705  OG1 THR A  53      -6.027   3.780 -12.718  1.00  0.00           O  
ATOM    706  CG2 THR A  53      -5.157   6.023 -12.512  1.00  0.00           C  
ATOM    707  H   THR A  53      -6.465   3.089  -9.837  1.00  0.00           H  
ATOM    708  HA  THR A  53      -3.977   4.184 -10.960  1.00  0.00           H  
ATOM    709  HB  THR A  53      -6.788   5.189 -11.428  1.00  0.00           H  
ATOM    710  HG1 THR A  53      -5.198   3.578 -13.158  1.00  0.00           H  
ATOM    711 HG21 THR A  53      -5.626   6.948 -12.211  1.00  0.00           H  
ATOM    712 HG22 THR A  53      -5.258   5.897 -13.579  1.00  0.00           H  
ATOM    713 HG23 THR A  53      -4.110   6.050 -12.250  1.00  0.00           H  
ATOM    714  N   ILE A  54      -3.707   5.923  -9.227  1.00  0.00           N  
ATOM    715  CA  ILE A  54      -3.515   6.982  -8.244  1.00  0.00           C  
ATOM    716  C   ILE A  54      -3.184   8.307  -8.922  1.00  0.00           C  
ATOM    717  O   ILE A  54      -2.293   8.378  -9.767  1.00  0.00           O  
ATOM    718  CB  ILE A  54      -2.392   6.631  -7.251  1.00  0.00           C  
ATOM    719  CG1 ILE A  54      -2.677   5.287  -6.578  1.00  0.00           C  
ATOM    720  CG2 ILE A  54      -2.244   7.730  -6.209  1.00  0.00           C  
ATOM    721  CD1 ILE A  54      -1.566   4.820  -5.665  1.00  0.00           C  
ATOM    722  H   ILE A  54      -2.922   5.517  -9.652  1.00  0.00           H  
ATOM    723  HA  ILE A  54      -4.436   7.093  -7.691  1.00  0.00           H  
ATOM    724  HB  ILE A  54      -1.465   6.561  -7.800  1.00  0.00           H  
ATOM    725 HG12 ILE A  54      -3.577   5.370  -5.989  1.00  0.00           H  
ATOM    726 HG13 ILE A  54      -2.819   4.535  -7.340  1.00  0.00           H  
ATOM    727 HG21 ILE A  54      -2.005   7.289  -5.253  1.00  0.00           H  
ATOM    728 HG22 ILE A  54      -1.451   8.400  -6.504  1.00  0.00           H  
ATOM    729 HG23 ILE A  54      -3.170   8.280  -6.131  1.00  0.00           H  
ATOM    730 HD11 ILE A  54      -1.223   3.846  -5.982  1.00  0.00           H  
ATOM    731 HD12 ILE A  54      -0.746   5.522  -5.706  1.00  0.00           H  
ATOM    732 HD13 ILE A  54      -1.935   4.758  -4.651  1.00  0.00           H  
ATOM    733  N   ASP A  55      -3.907   9.355  -8.543  1.00  0.00           N  
ATOM    734  CA  ASP A  55      -3.689  10.681  -9.111  1.00  0.00           C  
ATOM    735  C   ASP A  55      -2.795  11.520  -8.204  1.00  0.00           C  
ATOM    736  O   ASP A  55      -3.235  12.017  -7.166  1.00  0.00           O  
ATOM    737  CB  ASP A  55      -5.025  11.391  -9.331  1.00  0.00           C  
ATOM    738  CG  ASP A  55      -4.858  12.750  -9.982  1.00  0.00           C  
ATOM    739  OD1 ASP A  55      -3.935  13.491  -9.582  1.00  0.00           O  
ATOM    740  OD2 ASP A  55      -5.649  13.072 -10.893  1.00  0.00           O  
ATOM    741  H   ASP A  55      -4.604   9.235  -7.864  1.00  0.00           H  
ATOM    742  HA  ASP A  55      -3.197  10.556 -10.064  1.00  0.00           H  
ATOM    743  HB2 ASP A  55      -5.649  10.782  -9.968  1.00  0.00           H  
ATOM    744  HB3 ASP A  55      -5.514  11.526  -8.378  1.00  0.00           H  
ATOM    745  N   THR A  56      -1.535  11.675  -8.601  1.00  0.00           N  
ATOM    746  CA  THR A  56      -0.579  12.453  -7.823  1.00  0.00           C  
ATOM    747  C   THR A  56      -0.299  13.799  -8.482  1.00  0.00           C  
ATOM    748  O   THR A  56       0.176  14.732  -7.835  1.00  0.00           O  
ATOM    749  CB  THR A  56       0.750  11.694  -7.647  1.00  0.00           C  
ATOM    750  OG1 THR A  56       1.346  11.447  -8.925  1.00  0.00           O  
ATOM    751  CG2 THR A  56       0.529  10.376  -6.921  1.00  0.00           C  
ATOM    752  H   THR A  56      -1.244  11.255  -9.437  1.00  0.00           H  
ATOM    753  HA  THR A  56      -1.005  12.623  -6.845  1.00  0.00           H  
ATOM    754  HB  THR A  56       1.420  12.305  -7.058  1.00  0.00           H  
ATOM    755  HG1 THR A  56       2.083  10.840  -8.823  1.00  0.00           H  
ATOM    756 HG21 THR A  56      -0.523  10.129  -6.936  1.00  0.00           H  
ATOM    757 HG22 THR A  56       0.864  10.467  -5.899  1.00  0.00           H  
ATOM    758 HG23 THR A  56       1.088   9.595  -7.415  1.00  0.00           H  
ATOM    759  N   LYS A  57      -0.598  13.893  -9.774  1.00  0.00           N  
ATOM    760  CA  LYS A  57      -0.381  15.126 -10.521  1.00  0.00           C  
ATOM    761  C   LYS A  57      -1.101  16.297  -9.860  1.00  0.00           C  
ATOM    762  O   LYS A  57      -0.571  17.405  -9.790  1.00  0.00           O  
ATOM    763  CB  LYS A  57      -0.866  14.964 -11.964  1.00  0.00           C  
ATOM    764  CG  LYS A  57      -2.289  14.447 -12.072  1.00  0.00           C  
ATOM    765  CD  LYS A  57      -2.614  14.001 -13.488  1.00  0.00           C  
ATOM    766  CE  LYS A  57      -3.660  12.897 -13.499  1.00  0.00           C  
ATOM    767  NZ  LYS A  57      -4.456  12.899 -14.758  1.00  0.00           N  
ATOM    768  H   LYS A  57      -0.975  13.114 -10.235  1.00  0.00           H  
ATOM    769  HA  LYS A  57       0.679  15.328 -10.527  1.00  0.00           H  
ATOM    770  HB2 LYS A  57      -0.815  15.923 -12.458  1.00  0.00           H  
ATOM    771  HB3 LYS A  57      -0.213  14.271 -12.474  1.00  0.00           H  
ATOM    772  HG2 LYS A  57      -2.409  13.606 -11.406  1.00  0.00           H  
ATOM    773  HG3 LYS A  57      -2.972  15.234 -11.787  1.00  0.00           H  
ATOM    774  HD2 LYS A  57      -2.993  14.846 -14.045  1.00  0.00           H  
ATOM    775  HD3 LYS A  57      -1.712  13.634 -13.957  1.00  0.00           H  
ATOM    776  HE2 LYS A  57      -3.162  11.945 -13.400  1.00  0.00           H  
ATOM    777  HE3 LYS A  57      -4.327  13.043 -12.662  1.00  0.00           H  
ATOM    778  HZ1 LYS A  57      -5.062  12.055 -14.799  1.00  0.00           H  
ATOM    779  HZ2 LYS A  57      -3.821  12.895 -15.582  1.00  0.00           H  
ATOM    780  HZ3 LYS A  57      -5.056  13.747 -14.801  1.00  0.00           H  
ATOM    781  N   GLY A  58      -2.313  16.043  -9.375  1.00  0.00           N  
ATOM    782  CA  GLY A  58      -3.085  17.086  -8.725  1.00  0.00           C  
ATOM    783  C   GLY A  58      -2.423  17.594  -7.459  1.00  0.00           C  
ATOM    784  O   GLY A  58      -2.783  18.652  -6.944  1.00  0.00           O  
ATOM    785  H   GLY A  58      -2.685  15.141  -9.459  1.00  0.00           H  
ATOM    786  HA2 GLY A  58      -3.205  17.911  -9.411  1.00  0.00           H  
ATOM    787  HA3 GLY A  58      -4.060  16.694  -8.475  1.00  0.00           H  
ATOM    788  N   ALA A  59      -1.454  16.837  -6.955  1.00  0.00           N  
ATOM    789  CA  ALA A  59      -0.741  17.216  -5.742  1.00  0.00           C  
ATOM    790  C   ALA A  59       0.494  18.049  -6.069  1.00  0.00           C  
ATOM    791  O   ALA A  59       0.593  19.210  -5.676  1.00  0.00           O  
ATOM    792  CB  ALA A  59      -0.349  15.977  -4.951  1.00  0.00           C  
ATOM    793  H   ALA A  59      -1.212  16.004  -7.411  1.00  0.00           H  
ATOM    794  HA  ALA A  59      -1.410  17.806  -5.132  1.00  0.00           H  
ATOM    795  HB1 ALA A  59       0.714  15.809  -5.048  1.00  0.00           H  
ATOM    796  HB2 ALA A  59      -0.598  16.121  -3.910  1.00  0.00           H  
ATOM    797  HB3 ALA A  59      -0.885  15.121  -5.334  1.00  0.00           H  
ATOM    798  N   GLY A  60       1.434  17.447  -6.791  1.00  0.00           N  
ATOM    799  CA  GLY A  60       2.651  18.148  -7.158  1.00  0.00           C  
ATOM    800  C   GLY A  60       3.882  17.270  -7.050  1.00  0.00           C  
ATOM    801  O   GLY A  60       4.225  16.551  -7.989  1.00  0.00           O  
ATOM    802  H   GLY A  60       1.301  16.519  -7.077  1.00  0.00           H  
ATOM    803  HA2 GLY A  60       2.559  18.498  -8.175  1.00  0.00           H  
ATOM    804  HA3 GLY A  60       2.773  19.000  -6.504  1.00  0.00           H  
ATOM    805  N   THR A  61       4.550  17.328  -5.902  1.00  0.00           N  
ATOM    806  CA  THR A  61       5.751  16.534  -5.676  1.00  0.00           C  
ATOM    807  C   THR A  61       5.848  16.086  -4.223  1.00  0.00           C  
ATOM    808  O   THR A  61       5.613  16.870  -3.304  1.00  0.00           O  
ATOM    809  CB  THR A  61       7.022  17.321  -6.046  1.00  0.00           C  
ATOM    810  OG1 THR A  61       6.930  17.797  -7.393  1.00  0.00           O  
ATOM    811  CG2 THR A  61       8.261  16.451  -5.894  1.00  0.00           C  
ATOM    812  H   THR A  61       4.226  17.920  -5.192  1.00  0.00           H  
ATOM    813  HA  THR A  61       5.697  15.660  -6.310  1.00  0.00           H  
ATOM    814  HB  THR A  61       7.110  18.166  -5.378  1.00  0.00           H  
ATOM    815  HG1 THR A  61       6.186  18.400  -7.469  1.00  0.00           H  
ATOM    816 HG21 THR A  61       9.109  16.951  -6.337  1.00  0.00           H  
ATOM    817 HG22 THR A  61       8.100  15.506  -6.391  1.00  0.00           H  
ATOM    818 HG23 THR A  61       8.452  16.278  -4.846  1.00  0.00           H  
ATOM    819  N   GLY A  62       6.197  14.819  -4.020  1.00  0.00           N  
ATOM    820  CA  GLY A  62       6.320  14.289  -2.675  1.00  0.00           C  
ATOM    821  C   GLY A  62       6.447  12.778  -2.656  1.00  0.00           C  
ATOM    822  O   GLY A  62       6.679  12.155  -3.691  1.00  0.00           O  
ATOM    823  H   GLY A  62       6.372  14.239  -4.791  1.00  0.00           H  
ATOM    824  HA2 GLY A  62       7.194  14.719  -2.209  1.00  0.00           H  
ATOM    825  HA3 GLY A  62       5.446  14.572  -2.108  1.00  0.00           H  
ATOM    826  N   GLY A  63       6.295  12.188  -1.474  1.00  0.00           N  
ATOM    827  CA  GLY A  63       6.399  10.746  -1.347  1.00  0.00           C  
ATOM    828  C   GLY A  63       5.152  10.125  -0.751  1.00  0.00           C  
ATOM    829  O   GLY A  63       4.695  10.533   0.317  1.00  0.00           O  
ATOM    830  H   GLY A  63       6.111  12.736  -0.683  1.00  0.00           H  
ATOM    831  HA2 GLY A  63       6.569  10.320  -2.325  1.00  0.00           H  
ATOM    832  HA3 GLY A  63       7.242  10.512  -0.712  1.00  0.00           H  
ATOM    833  N   LEU A  64       4.597   9.136  -1.444  1.00  0.00           N  
ATOM    834  CA  LEU A  64       3.392   8.458  -0.978  1.00  0.00           C  
ATOM    835  C   LEU A  64       3.730   7.094  -0.385  1.00  0.00           C  
ATOM    836  O   LEU A  64       4.535   6.347  -0.939  1.00  0.00           O  
ATOM    837  CB  LEU A  64       2.397   8.295  -2.128  1.00  0.00           C  
ATOM    838  CG  LEU A  64       1.092   7.574  -1.790  1.00  0.00           C  
ATOM    839  CD1 LEU A  64       0.150   8.500  -1.038  1.00  0.00           C  
ATOM    840  CD2 LEU A  64       0.429   7.049  -3.056  1.00  0.00           C  
ATOM    841  H   LEU A  64       5.006   8.855  -2.288  1.00  0.00           H  
ATOM    842  HA  LEU A  64       2.944   9.070  -0.209  1.00  0.00           H  
ATOM    843  HB2 LEU A  64       2.146   9.280  -2.490  1.00  0.00           H  
ATOM    844  HB3 LEU A  64       2.890   7.739  -2.914  1.00  0.00           H  
ATOM    845  HG  LEU A  64       1.310   6.729  -1.151  1.00  0.00           H  
ATOM    846 HD11 LEU A  64       0.219   8.301   0.021  1.00  0.00           H  
ATOM    847 HD12 LEU A  64      -0.864   8.331  -1.371  1.00  0.00           H  
ATOM    848 HD13 LEU A  64       0.425   9.527  -1.230  1.00  0.00           H  
ATOM    849 HD21 LEU A  64      -0.622   6.885  -2.869  1.00  0.00           H  
ATOM    850 HD22 LEU A  64       0.894   6.117  -3.345  1.00  0.00           H  
ATOM    851 HD23 LEU A  64       0.546   7.772  -3.849  1.00  0.00           H  
ATOM    852  N   GLY A  65       3.106   6.774   0.745  1.00  0.00           N  
ATOM    853  CA  GLY A  65       3.352   5.499   1.393  1.00  0.00           C  
ATOM    854  C   GLY A  65       2.154   4.573   1.325  1.00  0.00           C  
ATOM    855  O   GLY A  65       1.024   4.989   1.585  1.00  0.00           O  
ATOM    856  H   GLY A  65       2.474   7.409   1.142  1.00  0.00           H  
ATOM    857  HA2 GLY A  65       4.192   5.020   0.912  1.00  0.00           H  
ATOM    858  HA3 GLY A  65       3.597   5.677   2.430  1.00  0.00           H  
ATOM    859  N   LEU A  66       2.399   3.316   0.974  1.00  0.00           N  
ATOM    860  CA  LEU A  66       1.330   2.328   0.871  1.00  0.00           C  
ATOM    861  C   LEU A  66       1.682   1.063   1.646  1.00  0.00           C  
ATOM    862  O   LEU A  66       2.704   0.427   1.388  1.00  0.00           O  
ATOM    863  CB  LEU A  66       1.066   1.984  -0.596  1.00  0.00           C  
ATOM    864  CG  LEU A  66       0.563   0.567  -0.874  1.00  0.00           C  
ATOM    865  CD1 LEU A  66      -0.917   0.452  -0.544  1.00  0.00           C  
ATOM    866  CD2 LEU A  66       0.820   0.185  -2.324  1.00  0.00           C  
ATOM    867  H   LEU A  66       3.320   3.044   0.779  1.00  0.00           H  
ATOM    868  HA  LEU A  66       0.437   2.761   1.297  1.00  0.00           H  
ATOM    869  HB2 LEU A  66       0.327   2.676  -0.970  1.00  0.00           H  
ATOM    870  HB3 LEU A  66       1.991   2.120  -1.138  1.00  0.00           H  
ATOM    871  HG  LEU A  66       1.100  -0.128  -0.243  1.00  0.00           H  
ATOM    872 HD11 LEU A  66      -1.473   1.166  -1.132  1.00  0.00           H  
ATOM    873 HD12 LEU A  66      -1.068   0.654   0.506  1.00  0.00           H  
ATOM    874 HD13 LEU A  66      -1.259  -0.547  -0.771  1.00  0.00           H  
ATOM    875 HD21 LEU A  66       0.188   0.777  -2.969  1.00  0.00           H  
ATOM    876 HD22 LEU A  66       0.596  -0.863  -2.465  1.00  0.00           H  
ATOM    877 HD23 LEU A  66       1.856   0.368  -2.567  1.00  0.00           H  
ATOM    878  N   THR A  67       0.826   0.700   2.597  1.00  0.00           N  
ATOM    879  CA  THR A  67       1.045  -0.490   3.409  1.00  0.00           C  
ATOM    880  C   THR A  67      -0.218  -1.339   3.492  1.00  0.00           C  
ATOM    881  O   THR A  67      -1.283  -0.851   3.870  1.00  0.00           O  
ATOM    882  CB  THR A  67       1.496  -0.121   4.835  1.00  0.00           C  
ATOM    883  OG1 THR A  67       0.801   1.048   5.282  1.00  0.00           O  
ATOM    884  CG2 THR A  67       2.997   0.126   4.881  1.00  0.00           C  
ATOM    885  H   THR A  67       0.029   1.248   2.755  1.00  0.00           H  
ATOM    886  HA  THR A  67       1.829  -1.071   2.945  1.00  0.00           H  
ATOM    887  HB  THR A  67       1.262  -0.944   5.495  1.00  0.00           H  
ATOM    888  HG1 THR A  67       0.057   0.788   5.830  1.00  0.00           H  
ATOM    889 HG21 THR A  67       3.446  -0.520   5.621  1.00  0.00           H  
ATOM    890 HG22 THR A  67       3.184   1.157   5.142  1.00  0.00           H  
ATOM    891 HG23 THR A  67       3.425  -0.084   3.913  1.00  0.00           H  
ATOM    892  N   VAL A  68      -0.093  -2.614   3.137  1.00  0.00           N  
ATOM    893  CA  VAL A  68      -1.224  -3.533   3.173  1.00  0.00           C  
ATOM    894  C   VAL A  68      -1.441  -4.082   4.578  1.00  0.00           C  
ATOM    895  O   VAL A  68      -0.665  -4.907   5.059  1.00  0.00           O  
ATOM    896  CB  VAL A  68      -1.024  -4.709   2.199  1.00  0.00           C  
ATOM    897  CG1 VAL A  68      -2.138  -5.731   2.359  1.00  0.00           C  
ATOM    898  CG2 VAL A  68      -0.952  -4.206   0.765  1.00  0.00           C  
ATOM    899  H   VAL A  68       0.782  -2.945   2.845  1.00  0.00           H  
ATOM    900  HA  VAL A  68      -2.106  -2.988   2.870  1.00  0.00           H  
ATOM    901  HB  VAL A  68      -0.087  -5.191   2.436  1.00  0.00           H  
ATOM    902 HG11 VAL A  68      -3.059  -5.223   2.607  1.00  0.00           H  
ATOM    903 HG12 VAL A  68      -2.264  -6.276   1.435  1.00  0.00           H  
ATOM    904 HG13 VAL A  68      -1.884  -6.420   3.151  1.00  0.00           H  
ATOM    905 HG21 VAL A  68      -0.245  -4.804   0.210  1.00  0.00           H  
ATOM    906 HG22 VAL A  68      -1.928  -4.284   0.307  1.00  0.00           H  
ATOM    907 HG23 VAL A  68      -0.634  -3.174   0.760  1.00  0.00           H  
ATOM    908  N   GLU A  69      -2.503  -3.619   5.232  1.00  0.00           N  
ATOM    909  CA  GLU A  69      -2.822  -4.065   6.583  1.00  0.00           C  
ATOM    910  C   GLU A  69      -3.729  -5.292   6.551  1.00  0.00           C  
ATOM    911  O   GLU A  69      -4.667  -5.404   7.339  1.00  0.00           O  
ATOM    912  CB  GLU A  69      -3.495  -2.939   7.370  1.00  0.00           C  
ATOM    913  CG  GLU A  69      -2.519  -2.063   8.136  1.00  0.00           C  
ATOM    914  CD  GLU A  69      -2.064  -2.697   9.437  1.00  0.00           C  
ATOM    915  OE1 GLU A  69      -2.843  -2.676  10.412  1.00  0.00           O  
ATOM    916  OE2 GLU A  69      -0.928  -3.214   9.478  1.00  0.00           O  
ATOM    917  H   GLU A  69      -3.084  -2.963   4.795  1.00  0.00           H  
ATOM    918  HA  GLU A  69      -1.896  -4.330   7.072  1.00  0.00           H  
ATOM    919  HB2 GLU A  69      -4.045  -2.314   6.681  1.00  0.00           H  
ATOM    920  HB3 GLU A  69      -4.187  -3.374   8.076  1.00  0.00           H  
ATOM    921  HG2 GLU A  69      -1.652  -1.886   7.518  1.00  0.00           H  
ATOM    922  HG3 GLU A  69      -2.998  -1.122   8.360  1.00  0.00           H  
ATOM    923  N   GLY A  70      -3.441  -6.210   5.633  1.00  0.00           N  
ATOM    924  CA  GLY A  70      -4.240  -7.416   5.515  1.00  0.00           C  
ATOM    925  C   GLY A  70      -3.890  -8.449   6.567  1.00  0.00           C  
ATOM    926  O   GLY A  70      -2.903  -8.318   7.292  1.00  0.00           O  
ATOM    927  H   GLY A  70      -2.680  -6.067   5.032  1.00  0.00           H  
ATOM    928  HA2 GLY A  70      -5.283  -7.155   5.614  1.00  0.00           H  
ATOM    929  HA3 GLY A  70      -4.078  -7.846   4.537  1.00  0.00           H  
ATOM    930  N   PRO A  71      -4.712  -9.505   6.663  1.00  0.00           N  
ATOM    931  CA  PRO A  71      -4.505 -10.584   7.633  1.00  0.00           C  
ATOM    932  C   PRO A  71      -3.287 -11.439   7.297  1.00  0.00           C  
ATOM    933  O   PRO A  71      -2.768 -12.158   8.152  1.00  0.00           O  
ATOM    934  CB  PRO A  71      -5.787 -11.412   7.520  1.00  0.00           C  
ATOM    935  CG  PRO A  71      -6.292 -11.145   6.144  1.00  0.00           C  
ATOM    936  CD  PRO A  71      -5.907  -9.725   5.831  1.00  0.00           C  
ATOM    937  HA  PRO A  71      -4.409 -10.201   8.638  1.00  0.00           H  
ATOM    938  HB2 PRO A  71      -5.556 -12.459   7.661  1.00  0.00           H  
ATOM    939  HB3 PRO A  71      -6.495 -11.091   8.269  1.00  0.00           H  
ATOM    940  HG2 PRO A  71      -5.827 -11.823   5.445  1.00  0.00           H  
ATOM    941  HG3 PRO A  71      -7.366 -11.255   6.120  1.00  0.00           H  
ATOM    942  HD2 PRO A  71      -5.671  -9.621   4.782  1.00  0.00           H  
ATOM    943  HD3 PRO A  71      -6.701  -9.049   6.110  1.00  0.00           H  
ATOM    944  N   CYS A  72      -2.837 -11.355   6.051  1.00  0.00           N  
ATOM    945  CA  CYS A  72      -1.680 -12.122   5.603  1.00  0.00           C  
ATOM    946  C   CYS A  72      -0.622 -11.206   4.997  1.00  0.00           C  
ATOM    947  O   CYS A  72      -0.814  -9.994   4.908  1.00  0.00           O  
ATOM    948  CB  CYS A  72      -2.105 -13.176   4.580  1.00  0.00           C  
ATOM    949  SG  CYS A  72      -3.568 -12.723   3.618  1.00  0.00           S  
ATOM    950  H   CYS A  72      -3.293 -10.764   5.416  1.00  0.00           H  
ATOM    951  HA  CYS A  72      -1.258 -12.618   6.464  1.00  0.00           H  
ATOM    952  HB2 CYS A  72      -1.295 -13.340   3.885  1.00  0.00           H  
ATOM    953  HB3 CYS A  72      -2.322 -14.100   5.095  1.00  0.00           H  
ATOM    954  HG  CYS A  72      -3.628 -11.401   3.564  1.00  0.00           H  
ATOM    955  N   GLU A  73       0.497 -11.794   4.584  1.00  0.00           N  
ATOM    956  CA  GLU A  73       1.586 -11.029   3.989  1.00  0.00           C  
ATOM    957  C   GLU A  73       1.512 -11.071   2.465  1.00  0.00           C  
ATOM    958  O   GLU A  73       1.980 -12.019   1.836  1.00  0.00           O  
ATOM    959  CB  GLU A  73       2.937 -11.572   4.460  1.00  0.00           C  
ATOM    960  CG  GLU A  73       4.125 -10.960   3.737  1.00  0.00           C  
ATOM    961  CD  GLU A  73       5.453 -11.460   4.270  1.00  0.00           C  
ATOM    962  OE1 GLU A  73       5.533 -11.754   5.481  1.00  0.00           O  
ATOM    963  OE2 GLU A  73       6.413 -11.556   3.477  1.00  0.00           O  
ATOM    964  H   GLU A  73       0.591 -12.764   4.681  1.00  0.00           H  
ATOM    965  HA  GLU A  73       1.488 -10.004   4.314  1.00  0.00           H  
ATOM    966  HB2 GLU A  73       3.043 -11.374   5.516  1.00  0.00           H  
ATOM    967  HB3 GLU A  73       2.957 -12.640   4.300  1.00  0.00           H  
ATOM    968  HG2 GLU A  73       4.059 -11.208   2.688  1.00  0.00           H  
ATOM    969  HG3 GLU A  73       4.087  -9.887   3.854  1.00  0.00           H  
ATOM    970  N   ALA A  74       0.920 -10.035   1.879  1.00  0.00           N  
ATOM    971  CA  ALA A  74       0.785  -9.953   0.430  1.00  0.00           C  
ATOM    972  C   ALA A  74       1.890  -9.094  -0.176  1.00  0.00           C  
ATOM    973  O   ALA A  74       2.264  -8.061   0.381  1.00  0.00           O  
ATOM    974  CB  ALA A  74      -0.582  -9.397   0.058  1.00  0.00           C  
ATOM    975  H   ALA A  74       0.566  -9.310   2.434  1.00  0.00           H  
ATOM    976  HA  ALA A  74       0.861 -10.953   0.030  1.00  0.00           H  
ATOM    977  HB1 ALA A  74      -1.030 -10.024  -0.699  1.00  0.00           H  
ATOM    978  HB2 ALA A  74      -1.214  -9.381   0.933  1.00  0.00           H  
ATOM    979  HB3 ALA A  74      -0.470  -8.394  -0.325  1.00  0.00           H  
ATOM    980  N   LYS A  75       2.409  -9.527  -1.320  1.00  0.00           N  
ATOM    981  CA  LYS A  75       3.471  -8.798  -2.003  1.00  0.00           C  
ATOM    982  C   LYS A  75       2.929  -7.531  -2.657  1.00  0.00           C  
ATOM    983  O   LYS A  75       1.782  -7.496  -3.105  1.00  0.00           O  
ATOM    984  CB  LYS A  75       4.131  -9.688  -3.059  1.00  0.00           C  
ATOM    985  CG  LYS A  75       5.565  -9.297  -3.374  1.00  0.00           C  
ATOM    986  CD  LYS A  75       6.288 -10.395  -4.135  1.00  0.00           C  
ATOM    987  CE  LYS A  75       7.660  -9.936  -4.606  1.00  0.00           C  
ATOM    988  NZ  LYS A  75       8.284 -10.919  -5.535  1.00  0.00           N  
ATOM    989  H   LYS A  75       2.069 -10.357  -1.715  1.00  0.00           H  
ATOM    990  HA  LYS A  75       4.210  -8.520  -1.266  1.00  0.00           H  
ATOM    991  HB2 LYS A  75       4.128 -10.708  -2.705  1.00  0.00           H  
ATOM    992  HB3 LYS A  75       3.556  -9.630  -3.971  1.00  0.00           H  
ATOM    993  HG2 LYS A  75       5.560  -8.400  -3.975  1.00  0.00           H  
ATOM    994  HG3 LYS A  75       6.089  -9.108  -2.447  1.00  0.00           H  
ATOM    995  HD2 LYS A  75       6.410 -11.250  -3.487  1.00  0.00           H  
ATOM    996  HD3 LYS A  75       5.696 -10.674  -4.996  1.00  0.00           H  
ATOM    997  HE2 LYS A  75       7.554  -8.990  -5.114  1.00  0.00           H  
ATOM    998  HE3 LYS A  75       8.298  -9.813  -3.744  1.00  0.00           H  
ATOM    999  HZ1 LYS A  75       8.575 -10.444  -6.414  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  75       7.604 -11.670  -5.770  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  75       9.121 -11.348  -5.092  1.00  0.00           H  
ATOM   1002  N   ILE A  76       3.759  -6.496  -2.710  1.00  0.00           N  
ATOM   1003  CA  ILE A  76       3.363  -5.229  -3.313  1.00  0.00           C  
ATOM   1004  C   ILE A  76       4.450  -4.697  -4.240  1.00  0.00           C  
ATOM   1005  O   ILE A  76       5.585  -4.476  -3.818  1.00  0.00           O  
ATOM   1006  CB  ILE A  76       3.054  -4.168  -2.240  1.00  0.00           C  
ATOM   1007  CG1 ILE A  76       2.125  -4.748  -1.171  1.00  0.00           C  
ATOM   1008  CG2 ILE A  76       2.431  -2.935  -2.878  1.00  0.00           C  
ATOM   1009  CD1 ILE A  76       2.153  -3.981   0.133  1.00  0.00           C  
ATOM   1010  H   ILE A  76       4.660  -6.586  -2.336  1.00  0.00           H  
ATOM   1011  HA  ILE A  76       2.465  -5.401  -3.889  1.00  0.00           H  
ATOM   1012  HB  ILE A  76       3.983  -3.874  -1.778  1.00  0.00           H  
ATOM   1013 HG12 ILE A  76       1.111  -4.737  -1.539  1.00  0.00           H  
ATOM   1014 HG13 ILE A  76       2.418  -5.767  -0.964  1.00  0.00           H  
ATOM   1015 HG21 ILE A  76       1.731  -2.487  -2.188  1.00  0.00           H  
ATOM   1016 HG22 ILE A  76       3.207  -2.223  -3.116  1.00  0.00           H  
ATOM   1017 HG23 ILE A  76       1.913  -3.220  -3.782  1.00  0.00           H  
ATOM   1018 HD11 ILE A  76       1.815  -4.622   0.935  1.00  0.00           H  
ATOM   1019 HD12 ILE A  76       3.160  -3.650   0.336  1.00  0.00           H  
ATOM   1020 HD13 ILE A  76       1.499  -3.123   0.060  1.00  0.00           H  
ATOM   1021  N   GLU A  77       4.094  -4.492  -5.504  1.00  0.00           N  
ATOM   1022  CA  GLU A  77       5.040  -3.984  -6.491  1.00  0.00           C  
ATOM   1023  C   GLU A  77       4.603  -2.617  -7.010  1.00  0.00           C  
ATOM   1024  O   GLU A  77       3.681  -2.515  -7.820  1.00  0.00           O  
ATOM   1025  CB  GLU A  77       5.172  -4.966  -7.656  1.00  0.00           C  
ATOM   1026  CG  GLU A  77       6.070  -6.154  -7.352  1.00  0.00           C  
ATOM   1027  CD  GLU A  77       5.980  -7.239  -8.408  1.00  0.00           C  
ATOM   1028  OE1 GLU A  77       6.606  -7.081  -9.477  1.00  0.00           O  
ATOM   1029  OE2 GLU A  77       5.283  -8.246  -8.164  1.00  0.00           O  
ATOM   1030  H   GLU A  77       3.174  -4.687  -5.780  1.00  0.00           H  
ATOM   1031  HA  GLU A  77       6.000  -3.882  -6.008  1.00  0.00           H  
ATOM   1032  HB2 GLU A  77       4.191  -5.339  -7.910  1.00  0.00           H  
ATOM   1033  HB3 GLU A  77       5.580  -4.442  -8.508  1.00  0.00           H  
ATOM   1034  HG2 GLU A  77       7.093  -5.811  -7.298  1.00  0.00           H  
ATOM   1035  HG3 GLU A  77       5.781  -6.573  -6.400  1.00  0.00           H  
ATOM   1036  N   CYS A  78       5.271  -1.571  -6.538  1.00  0.00           N  
ATOM   1037  CA  CYS A  78       4.951  -0.209  -6.953  1.00  0.00           C  
ATOM   1038  C   CYS A  78       5.881   0.251  -8.071  1.00  0.00           C  
ATOM   1039  O   CYS A  78       7.104   0.221  -7.927  1.00  0.00           O  
ATOM   1040  CB  CYS A  78       5.053   0.746  -5.763  1.00  0.00           C  
ATOM   1041  SG  CYS A  78       6.693   0.809  -5.005  1.00  0.00           S  
ATOM   1042  H   CYS A  78       5.996  -1.716  -5.895  1.00  0.00           H  
ATOM   1043  HA  CYS A  78       3.937  -0.205  -7.322  1.00  0.00           H  
ATOM   1044  HB2 CYS A  78       4.805   1.745  -6.091  1.00  0.00           H  
ATOM   1045  HB3 CYS A  78       4.350   0.439  -5.004  1.00  0.00           H  
ATOM   1046  HG  CYS A  78       6.825   1.987  -4.415  1.00  0.00           H  
ATOM   1047  N   SER A  79       5.294   0.674  -9.186  1.00  0.00           N  
ATOM   1048  CA  SER A  79       6.070   1.135 -10.331  1.00  0.00           C  
ATOM   1049  C   SER A  79       5.463   2.403 -10.924  1.00  0.00           C  
ATOM   1050  O   SER A  79       4.320   2.402 -11.380  1.00  0.00           O  
ATOM   1051  CB  SER A  79       6.141   0.042 -11.399  1.00  0.00           C  
ATOM   1052  OG  SER A  79       7.271   0.219 -12.236  1.00  0.00           O  
ATOM   1053  H   SER A  79       4.316   0.674  -9.240  1.00  0.00           H  
ATOM   1054  HA  SER A  79       7.070   1.355  -9.987  1.00  0.00           H  
ATOM   1055  HB2 SER A  79       6.212  -0.922 -10.920  1.00  0.00           H  
ATOM   1056  HB3 SER A  79       5.248   0.078 -12.007  1.00  0.00           H  
ATOM   1057  HG  SER A  79       7.005   0.666 -13.043  1.00  0.00           H  
ATOM   1058  N   ASP A  80       6.238   3.482 -10.914  1.00  0.00           N  
ATOM   1059  CA  ASP A  80       5.778   4.758 -11.451  1.00  0.00           C  
ATOM   1060  C   ASP A  80       5.610   4.680 -12.966  1.00  0.00           C  
ATOM   1061  O   ASP A  80       6.276   3.892 -13.635  1.00  0.00           O  
ATOM   1062  CB  ASP A  80       6.762   5.871 -11.091  1.00  0.00           C  
ATOM   1063  CG  ASP A  80       7.289   5.744  -9.675  1.00  0.00           C  
ATOM   1064  OD1 ASP A  80       6.475   5.500  -8.760  1.00  0.00           O  
ATOM   1065  OD2 ASP A  80       8.514   5.887  -9.483  1.00  0.00           O  
ATOM   1066  H   ASP A  80       7.140   3.419 -10.537  1.00  0.00           H  
ATOM   1067  HA  ASP A  80       4.820   4.979 -11.006  1.00  0.00           H  
ATOM   1068  HB2 ASP A  80       7.601   5.836 -11.772  1.00  0.00           H  
ATOM   1069  HB3 ASP A  80       6.267   6.826 -11.188  1.00  0.00           H  
ATOM   1070  N   ASN A  81       4.713   5.504 -13.499  1.00  0.00           N  
ATOM   1071  CA  ASN A  81       4.456   5.528 -14.934  1.00  0.00           C  
ATOM   1072  C   ASN A  81       5.338   6.561 -15.628  1.00  0.00           C  
ATOM   1073  O   ASN A  81       6.019   6.256 -16.606  1.00  0.00           O  
ATOM   1074  CB  ASN A  81       2.981   5.835 -15.204  1.00  0.00           C  
ATOM   1075  CG  ASN A  81       2.065   4.718 -14.746  1.00  0.00           C  
ATOM   1076  OD1 ASN A  81       1.717   3.827 -15.522  1.00  0.00           O  
ATOM   1077  ND2 ASN A  81       1.668   4.760 -13.479  1.00  0.00           N  
ATOM   1078  H   ASN A  81       4.212   6.110 -12.914  1.00  0.00           H  
ATOM   1079  HA  ASN A  81       4.689   4.550 -15.329  1.00  0.00           H  
ATOM   1080  HB2 ASN A  81       2.706   6.738 -14.679  1.00  0.00           H  
ATOM   1081  HB3 ASN A  81       2.838   5.982 -16.264  1.00  0.00           H  
ATOM   1082 HD21 ASN A  81       1.985   5.499 -12.919  1.00  0.00           H  
ATOM   1083 HD22 ASN A  81       1.076   4.049 -13.156  1.00  0.00           H  
ATOM   1084  N   GLY A  82       5.320   7.787 -15.114  1.00  0.00           N  
ATOM   1085  CA  GLY A  82       6.122   8.848 -15.696  1.00  0.00           C  
ATOM   1086  C   GLY A  82       5.285  10.032 -16.136  1.00  0.00           C  
ATOM   1087  O   GLY A  82       5.821  11.087 -16.477  1.00  0.00           O  
ATOM   1088  H   GLY A  82       4.758   7.973 -14.333  1.00  0.00           H  
ATOM   1089  HA2 GLY A  82       6.843   9.181 -14.965  1.00  0.00           H  
ATOM   1090  HA3 GLY A  82       6.649   8.455 -16.553  1.00  0.00           H  
ATOM   1091  N   ASP A  83       3.968   9.859 -16.131  1.00  0.00           N  
ATOM   1092  CA  ASP A  83       3.055  10.922 -16.534  1.00  0.00           C  
ATOM   1093  C   ASP A  83       2.489  11.643 -15.315  1.00  0.00           C  
ATOM   1094  O   ASP A  83       1.930  12.733 -15.429  1.00  0.00           O  
ATOM   1095  CB  ASP A  83       1.916  10.352 -17.380  1.00  0.00           C  
ATOM   1096  CG  ASP A  83       0.863  11.392 -17.710  1.00  0.00           C  
ATOM   1097  OD1 ASP A  83       0.115  11.791 -16.793  1.00  0.00           O  
ATOM   1098  OD2 ASP A  83       0.788  11.808 -18.885  1.00  0.00           O  
ATOM   1099  H   ASP A  83       3.601   8.995 -15.849  1.00  0.00           H  
ATOM   1100  HA  ASP A  83       3.613  11.630 -17.128  1.00  0.00           H  
ATOM   1101  HB2 ASP A  83       2.320   9.970 -18.306  1.00  0.00           H  
ATOM   1102  HB3 ASP A  83       1.443   9.546 -16.838  1.00  0.00           H  
ATOM   1103  N   GLY A  84       2.637  11.026 -14.147  1.00  0.00           N  
ATOM   1104  CA  GLY A  84       2.134  11.622 -12.923  1.00  0.00           C  
ATOM   1105  C   GLY A  84       1.225  10.686 -12.152  1.00  0.00           C  
ATOM   1106  O   GLY A  84       0.432  11.124 -11.318  1.00  0.00           O  
ATOM   1107  H   GLY A  84       3.091  10.158 -14.115  1.00  0.00           H  
ATOM   1108  HA2 GLY A  84       2.971  11.892 -12.296  1.00  0.00           H  
ATOM   1109  HA3 GLY A  84       1.581  12.516 -13.173  1.00  0.00           H  
ATOM   1110  N   THR A  85       1.338   9.391 -12.431  1.00  0.00           N  
ATOM   1111  CA  THR A  85       0.518   8.390 -11.760  1.00  0.00           C  
ATOM   1112  C   THR A  85       1.356   7.190 -11.333  1.00  0.00           C  
ATOM   1113  O   THR A  85       2.568   7.158 -11.550  1.00  0.00           O  
ATOM   1114  CB  THR A  85      -0.629   7.904 -12.666  1.00  0.00           C  
ATOM   1115  OG1 THR A  85      -0.126   7.602 -13.973  1.00  0.00           O  
ATOM   1116  CG2 THR A  85      -1.721   8.957 -12.769  1.00  0.00           C  
ATOM   1117  H   THR A  85       1.988   9.103 -13.106  1.00  0.00           H  
ATOM   1118  HA  THR A  85       0.086   8.847 -10.882  1.00  0.00           H  
ATOM   1119  HB  THR A  85      -1.052   7.008 -12.236  1.00  0.00           H  
ATOM   1120  HG1 THR A  85      -0.841   7.268 -14.521  1.00  0.00           H  
ATOM   1121 HG21 THR A  85      -1.612   9.500 -13.696  1.00  0.00           H  
ATOM   1122 HG22 THR A  85      -1.639   9.643 -11.938  1.00  0.00           H  
ATOM   1123 HG23 THR A  85      -2.687   8.477 -12.745  1.00  0.00           H  
ATOM   1124  N   CYS A  86       0.704   6.206 -10.724  1.00  0.00           N  
ATOM   1125  CA  CYS A  86       1.389   5.003 -10.266  1.00  0.00           C  
ATOM   1126  C   CYS A  86       0.557   3.758 -10.557  1.00  0.00           C  
ATOM   1127  O   CYS A  86      -0.672   3.793 -10.497  1.00  0.00           O  
ATOM   1128  CB  CYS A  86       1.681   5.097  -8.768  1.00  0.00           C  
ATOM   1129  SG  CYS A  86       3.143   4.172  -8.241  1.00  0.00           S  
ATOM   1130  H   CYS A  86      -0.262   6.289 -10.580  1.00  0.00           H  
ATOM   1131  HA  CYS A  86       2.323   4.930 -10.802  1.00  0.00           H  
ATOM   1132  HB2 CYS A  86       1.836   6.133  -8.503  1.00  0.00           H  
ATOM   1133  HB3 CYS A  86       0.833   4.716  -8.219  1.00  0.00           H  
ATOM   1134  HG  CYS A  86       2.818   3.475  -7.162  1.00  0.00           H  
ATOM   1135  N   SER A  87       1.235   2.660 -10.874  1.00  0.00           N  
ATOM   1136  CA  SER A  87       0.559   1.405 -11.180  1.00  0.00           C  
ATOM   1137  C   SER A  87       0.974   0.311 -10.201  1.00  0.00           C  
ATOM   1138  O   SER A  87       1.633  -0.658 -10.578  1.00  0.00           O  
ATOM   1139  CB  SER A  87       0.872   0.969 -12.613  1.00  0.00           C  
ATOM   1140  OG  SER A  87      -0.034   1.552 -13.533  1.00  0.00           O  
ATOM   1141  H   SER A  87       2.215   2.696 -10.906  1.00  0.00           H  
ATOM   1142  HA  SER A  87      -0.504   1.571 -11.088  1.00  0.00           H  
ATOM   1143  HB2 SER A  87       1.874   1.276 -12.869  1.00  0.00           H  
ATOM   1144  HB3 SER A  87       0.795  -0.106 -12.683  1.00  0.00           H  
ATOM   1145  HG  SER A  87      -0.913   1.576 -13.147  1.00  0.00           H  
ATOM   1146  N   VAL A  88       0.582   0.474  -8.941  1.00  0.00           N  
ATOM   1147  CA  VAL A  88       0.912  -0.499  -7.907  1.00  0.00           C  
ATOM   1148  C   VAL A  88       0.015  -1.728  -8.003  1.00  0.00           C  
ATOM   1149  O   VAL A  88      -1.210  -1.614  -8.039  1.00  0.00           O  
ATOM   1150  CB  VAL A  88       0.779   0.111  -6.499  1.00  0.00           C  
ATOM   1151  CG1 VAL A  88       1.394  -0.810  -5.457  1.00  0.00           C  
ATOM   1152  CG2 VAL A  88       1.423   1.488  -6.453  1.00  0.00           C  
ATOM   1153  H   VAL A  88       0.059   1.267  -8.702  1.00  0.00           H  
ATOM   1154  HA  VAL A  88       1.939  -0.803  -8.049  1.00  0.00           H  
ATOM   1155  HB  VAL A  88      -0.272   0.221  -6.274  1.00  0.00           H  
ATOM   1156 HG11 VAL A  88       1.600  -0.249  -4.557  1.00  0.00           H  
ATOM   1157 HG12 VAL A  88       0.706  -1.612  -5.233  1.00  0.00           H  
ATOM   1158 HG13 VAL A  88       2.316  -1.222  -5.841  1.00  0.00           H  
ATOM   1159 HG21 VAL A  88       1.209   1.954  -5.502  1.00  0.00           H  
ATOM   1160 HG22 VAL A  88       2.493   1.390  -6.572  1.00  0.00           H  
ATOM   1161 HG23 VAL A  88       1.027   2.099  -7.251  1.00  0.00           H  
ATOM   1162  N   SER A  89       0.633  -2.904  -8.043  1.00  0.00           N  
ATOM   1163  CA  SER A  89      -0.109  -4.156  -8.138  1.00  0.00           C  
ATOM   1164  C   SER A  89       0.266  -5.097  -6.997  1.00  0.00           C  
ATOM   1165  O   SER A  89       1.444  -5.368  -6.763  1.00  0.00           O  
ATOM   1166  CB  SER A  89       0.161  -4.832  -9.483  1.00  0.00           C  
ATOM   1167  OG  SER A  89       1.552  -4.956  -9.721  1.00  0.00           O  
ATOM   1168  H   SER A  89       1.613  -2.930  -8.010  1.00  0.00           H  
ATOM   1169  HA  SER A  89      -1.161  -3.923  -8.066  1.00  0.00           H  
ATOM   1170  HB2 SER A  89      -0.281  -5.817  -9.483  1.00  0.00           H  
ATOM   1171  HB3 SER A  89      -0.277  -4.241 -10.274  1.00  0.00           H  
ATOM   1172  HG  SER A  89       1.744  -4.715 -10.631  1.00  0.00           H  
ATOM   1173  N   TYR A  90      -0.745  -5.593  -6.292  1.00  0.00           N  
ATOM   1174  CA  TYR A  90      -0.523  -6.503  -5.174  1.00  0.00           C  
ATOM   1175  C   TYR A  90      -1.163  -7.861  -5.442  1.00  0.00           C  
ATOM   1176  O   TYR A  90      -2.195  -7.954  -6.108  1.00  0.00           O  
ATOM   1177  CB  TYR A  90      -1.087  -5.906  -3.884  1.00  0.00           C  
ATOM   1178  CG  TYR A  90      -2.597  -5.832  -3.860  1.00  0.00           C  
ATOM   1179  CD1 TYR A  90      -3.357  -6.902  -3.403  1.00  0.00           C  
ATOM   1180  CD2 TYR A  90      -3.263  -4.693  -4.294  1.00  0.00           C  
ATOM   1181  CE1 TYR A  90      -4.737  -6.839  -3.381  1.00  0.00           C  
ATOM   1182  CE2 TYR A  90      -4.643  -4.621  -4.274  1.00  0.00           C  
ATOM   1183  CZ  TYR A  90      -5.375  -5.696  -3.817  1.00  0.00           C  
ATOM   1184  OH  TYR A  90      -6.749  -5.629  -3.794  1.00  0.00           O  
ATOM   1185  H   TYR A  90      -1.662  -5.340  -6.527  1.00  0.00           H  
ATOM   1186  HA  TYR A  90       0.543  -6.636  -5.062  1.00  0.00           H  
ATOM   1187  HB2 TYR A  90      -0.772  -6.511  -3.048  1.00  0.00           H  
ATOM   1188  HB3 TYR A  90      -0.704  -4.903  -3.761  1.00  0.00           H  
ATOM   1189  HD1 TYR A  90      -2.854  -7.795  -3.062  1.00  0.00           H  
ATOM   1190  HD2 TYR A  90      -2.687  -3.852  -4.652  1.00  0.00           H  
ATOM   1191  HE1 TYR A  90      -5.311  -7.681  -3.022  1.00  0.00           H  
ATOM   1192  HE2 TYR A  90      -5.143  -3.726  -4.615  1.00  0.00           H  
ATOM   1193  HH  TYR A  90      -7.022  -4.764  -3.482  1.00  0.00           H  
ATOM   1194  N   LEU A  91      -0.545  -8.913  -4.917  1.00  0.00           N  
ATOM   1195  CA  LEU A  91      -1.053 -10.269  -5.098  1.00  0.00           C  
ATOM   1196  C   LEU A  91      -1.463 -10.879  -3.761  1.00  0.00           C  
ATOM   1197  O   LEU A  91      -0.629 -11.174  -2.904  1.00  0.00           O  
ATOM   1198  CB  LEU A  91       0.004 -11.146  -5.770  1.00  0.00           C  
ATOM   1199  CG  LEU A  91      -0.047 -11.209  -7.297  1.00  0.00           C  
ATOM   1200  CD1 LEU A  91       1.343 -11.436  -7.869  1.00  0.00           C  
ATOM   1201  CD2 LEU A  91      -0.999 -12.306  -7.753  1.00  0.00           C  
ATOM   1202  H   LEU A  91       0.273  -8.777  -4.396  1.00  0.00           H  
ATOM   1203  HA  LEU A  91      -1.922 -10.214  -5.736  1.00  0.00           H  
ATOM   1204  HB2 LEU A  91       0.975 -10.769  -5.487  1.00  0.00           H  
ATOM   1205  HB3 LEU A  91      -0.113 -12.152  -5.392  1.00  0.00           H  
ATOM   1206  HG  LEU A  91      -0.415 -10.266  -7.677  1.00  0.00           H  
ATOM   1207 HD11 LEU A  91       1.555 -10.680  -8.610  1.00  0.00           H  
ATOM   1208 HD12 LEU A  91       1.389 -12.413  -8.327  1.00  0.00           H  
ATOM   1209 HD13 LEU A  91       2.073 -11.376  -7.075  1.00  0.00           H  
ATOM   1210 HD21 LEU A  91      -0.705 -12.652  -8.733  1.00  0.00           H  
ATOM   1211 HD22 LEU A  91      -2.005 -11.914  -7.796  1.00  0.00           H  
ATOM   1212 HD23 LEU A  91      -0.962 -13.128  -7.054  1.00  0.00           H  
ATOM   1213  N   PRO A  92      -2.777 -11.076  -3.578  1.00  0.00           N  
ATOM   1214  CA  PRO A  92      -3.326 -11.656  -2.349  1.00  0.00           C  
ATOM   1215  C   PRO A  92      -2.985 -13.135  -2.203  1.00  0.00           C  
ATOM   1216  O   PRO A  92      -2.399 -13.740  -3.101  1.00  0.00           O  
ATOM   1217  CB  PRO A  92      -4.837 -11.469  -2.514  1.00  0.00           C  
ATOM   1218  CG  PRO A  92      -5.053 -11.406  -3.986  1.00  0.00           C  
ATOM   1219  CD  PRO A  92      -3.827 -10.748  -4.557  1.00  0.00           C  
ATOM   1220  HA  PRO A  92      -2.989 -11.121  -1.473  1.00  0.00           H  
ATOM   1221  HB2 PRO A  92      -5.356 -12.309  -2.073  1.00  0.00           H  
ATOM   1222  HB3 PRO A  92      -5.145 -10.554  -2.030  1.00  0.00           H  
ATOM   1223  HG2 PRO A  92      -5.162 -12.404  -4.384  1.00  0.00           H  
ATOM   1224  HG3 PRO A  92      -5.930 -10.816  -4.203  1.00  0.00           H  
ATOM   1225  HD2 PRO A  92      -3.593 -11.161  -5.526  1.00  0.00           H  
ATOM   1226  HD3 PRO A  92      -3.970  -9.679  -4.624  1.00  0.00           H  
ATOM   1227  N   THR A  93      -3.355 -13.713  -1.064  1.00  0.00           N  
ATOM   1228  CA  THR A  93      -3.088 -15.121  -0.800  1.00  0.00           C  
ATOM   1229  C   THR A  93      -4.360 -15.856  -0.393  1.00  0.00           C  
ATOM   1230  O   THR A  93      -4.581 -17.001  -0.786  1.00  0.00           O  
ATOM   1231  CB  THR A  93      -2.031 -15.294   0.307  1.00  0.00           C  
ATOM   1232  OG1 THR A  93      -2.426 -14.571   1.478  1.00  0.00           O  
ATOM   1233  CG2 THR A  93      -0.670 -14.804  -0.162  1.00  0.00           C  
ATOM   1234  H   THR A  93      -3.819 -13.178  -0.386  1.00  0.00           H  
ATOM   1235  HA  THR A  93      -2.703 -15.563  -1.708  1.00  0.00           H  
ATOM   1236  HB  THR A  93      -1.955 -16.344   0.551  1.00  0.00           H  
ATOM   1237  HG1 THR A  93      -2.412 -13.629   1.293  1.00  0.00           H  
ATOM   1238 HG21 THR A  93      -0.418 -13.890   0.355  1.00  0.00           H  
ATOM   1239 HG22 THR A  93      -0.701 -14.620  -1.226  1.00  0.00           H  
ATOM   1240 HG23 THR A  93       0.076 -15.555   0.052  1.00  0.00           H  
ATOM   1241  N   LYS A  94      -5.194 -15.189   0.398  1.00  0.00           N  
ATOM   1242  CA  LYS A  94      -6.447 -15.778   0.858  1.00  0.00           C  
ATOM   1243  C   LYS A  94      -7.579 -14.758   0.803  1.00  0.00           C  
ATOM   1244  O   LYS A  94      -7.363 -13.549   0.890  1.00  0.00           O  
ATOM   1245  CB  LYS A  94      -6.291 -16.306   2.286  1.00  0.00           C  
ATOM   1246  CG  LYS A  94      -5.849 -15.248   3.282  1.00  0.00           C  
ATOM   1247  CD  LYS A  94      -5.824 -15.792   4.700  1.00  0.00           C  
ATOM   1248  CE  LYS A  94      -7.201 -15.736   5.344  1.00  0.00           C  
ATOM   1249  NZ  LYS A  94      -7.435 -14.442   6.042  1.00  0.00           N  
ATOM   1250  H   LYS A  94      -4.962 -14.279   0.679  1.00  0.00           H  
ATOM   1251  HA  LYS A  94      -6.687 -16.601   0.203  1.00  0.00           H  
ATOM   1252  HB2 LYS A  94      -7.240 -16.706   2.614  1.00  0.00           H  
ATOM   1253  HB3 LYS A  94      -5.557 -17.099   2.286  1.00  0.00           H  
ATOM   1254  HG2 LYS A  94      -4.857 -14.911   3.019  1.00  0.00           H  
ATOM   1255  HG3 LYS A  94      -6.537 -14.415   3.238  1.00  0.00           H  
ATOM   1256  HD2 LYS A  94      -5.492 -16.819   4.676  1.00  0.00           H  
ATOM   1257  HD3 LYS A  94      -5.136 -15.203   5.290  1.00  0.00           H  
ATOM   1258  HE2 LYS A  94      -7.948 -15.861   4.575  1.00  0.00           H  
ATOM   1259  HE3 LYS A  94      -7.282 -16.542   6.059  1.00  0.00           H  
ATOM   1260  HZ1 LYS A  94      -7.089 -14.497   7.021  1.00  0.00           H  
ATOM   1261  HZ2 LYS A  94      -8.451 -14.223   6.058  1.00  0.00           H  
ATOM   1262  HZ3 LYS A  94      -6.933 -13.675   5.551  1.00  0.00           H  
ATOM   1263  N   PRO A  95      -8.817 -15.254   0.656  1.00  0.00           N  
ATOM   1264  CA  PRO A  95     -10.008 -14.402   0.588  1.00  0.00           C  
ATOM   1265  C   PRO A  95     -10.326 -13.742   1.925  1.00  0.00           C  
ATOM   1266  O   PRO A  95     -10.464 -14.416   2.945  1.00  0.00           O  
ATOM   1267  CB  PRO A  95     -11.120 -15.379   0.197  1.00  0.00           C  
ATOM   1268  CG  PRO A  95     -10.646 -16.706   0.679  1.00  0.00           C  
ATOM   1269  CD  PRO A  95      -9.149 -16.684   0.546  1.00  0.00           C  
ATOM   1270  HA  PRO A  95      -9.910 -13.642  -0.173  1.00  0.00           H  
ATOM   1271  HB2 PRO A  95     -12.043 -15.089   0.679  1.00  0.00           H  
ATOM   1272  HB3 PRO A  95     -11.250 -15.372  -0.875  1.00  0.00           H  
ATOM   1273  HG2 PRO A  95     -10.929 -16.844   1.712  1.00  0.00           H  
ATOM   1274  HG3 PRO A  95     -11.065 -17.490   0.066  1.00  0.00           H  
ATOM   1275  HD2 PRO A  95      -8.690 -17.249   1.345  1.00  0.00           H  
ATOM   1276  HD3 PRO A  95      -8.849 -17.076  -0.415  1.00  0.00           H  
ATOM   1277  N   GLY A  96     -10.441 -12.417   1.913  1.00  0.00           N  
ATOM   1278  CA  GLY A  96     -10.742 -11.688   3.131  1.00  0.00           C  
ATOM   1279  C   GLY A  96     -10.887 -10.198   2.894  1.00  0.00           C  
ATOM   1280  O   GLY A  96     -11.797  -9.760   2.191  1.00  0.00           O  
ATOM   1281  H   GLY A  96     -10.321 -11.931   1.071  1.00  0.00           H  
ATOM   1282  HA2 GLY A  96     -11.664 -12.067   3.546  1.00  0.00           H  
ATOM   1283  HA3 GLY A  96      -9.945 -11.852   3.842  1.00  0.00           H  
ATOM   1284  N   GLU A  97      -9.987  -9.416   3.483  1.00  0.00           N  
ATOM   1285  CA  GLU A  97     -10.021  -7.966   3.334  1.00  0.00           C  
ATOM   1286  C   GLU A  97      -8.619  -7.374   3.447  1.00  0.00           C  
ATOM   1287  O   GLU A  97      -7.840  -7.757   4.320  1.00  0.00           O  
ATOM   1288  CB  GLU A  97     -10.936  -7.343   4.390  1.00  0.00           C  
ATOM   1289  CG  GLU A  97     -10.407  -7.478   5.808  1.00  0.00           C  
ATOM   1290  CD  GLU A  97     -10.058  -8.910   6.167  1.00  0.00           C  
ATOM   1291  OE1 GLU A  97     -10.892  -9.805   5.918  1.00  0.00           O  
ATOM   1292  OE2 GLU A  97      -8.950  -9.134   6.697  1.00  0.00           O  
ATOM   1293  H   GLU A  97      -9.285  -9.824   4.031  1.00  0.00           H  
ATOM   1294  HA  GLU A  97     -10.415  -7.743   2.353  1.00  0.00           H  
ATOM   1295  HB2 GLU A  97     -11.056  -6.292   4.171  1.00  0.00           H  
ATOM   1296  HB3 GLU A  97     -11.901  -7.824   4.341  1.00  0.00           H  
ATOM   1297  HG2 GLU A  97      -9.520  -6.872   5.908  1.00  0.00           H  
ATOM   1298  HG3 GLU A  97     -11.162  -7.125   6.495  1.00  0.00           H  
ATOM   1299  N   TYR A  98      -8.304  -6.440   2.556  1.00  0.00           N  
ATOM   1300  CA  TYR A  98      -6.995  -5.797   2.553  1.00  0.00           C  
ATOM   1301  C   TYR A  98      -7.133  -4.281   2.644  1.00  0.00           C  
ATOM   1302  O   TYR A  98      -7.686  -3.641   1.749  1.00  0.00           O  
ATOM   1303  CB  TYR A  98      -6.221  -6.176   1.290  1.00  0.00           C  
ATOM   1304  CG  TYR A  98      -5.942  -7.657   1.171  1.00  0.00           C  
ATOM   1305  CD1 TYR A  98      -6.917  -8.532   0.705  1.00  0.00           C  
ATOM   1306  CD2 TYR A  98      -4.706  -8.182   1.525  1.00  0.00           C  
ATOM   1307  CE1 TYR A  98      -6.667  -9.886   0.595  1.00  0.00           C  
ATOM   1308  CE2 TYR A  98      -4.447  -9.535   1.417  1.00  0.00           C  
ATOM   1309  CZ  TYR A  98      -5.431 -10.383   0.952  1.00  0.00           C  
ATOM   1310  OH  TYR A  98      -5.178 -11.731   0.845  1.00  0.00           O  
ATOM   1311  H   TYR A  98      -8.967  -6.177   1.884  1.00  0.00           H  
ATOM   1312  HA  TYR A  98      -6.450  -6.150   3.417  1.00  0.00           H  
ATOM   1313  HB2 TYR A  98      -6.790  -5.875   0.423  1.00  0.00           H  
ATOM   1314  HB3 TYR A  98      -5.273  -5.658   1.288  1.00  0.00           H  
ATOM   1315  HD1 TYR A  98      -7.884  -8.140   0.426  1.00  0.00           H  
ATOM   1316  HD2 TYR A  98      -3.938  -7.515   1.889  1.00  0.00           H  
ATOM   1317  HE1 TYR A  98      -7.437 -10.550   0.231  1.00  0.00           H  
ATOM   1318  HE2 TYR A  98      -3.479  -9.924   1.697  1.00  0.00           H  
ATOM   1319  HH  TYR A  98      -5.417 -12.168   1.666  1.00  0.00           H  
ATOM   1320  N   PHE A  99      -6.625  -3.711   3.732  1.00  0.00           N  
ATOM   1321  CA  PHE A  99      -6.691  -2.269   3.942  1.00  0.00           C  
ATOM   1322  C   PHE A  99      -5.469  -1.577   3.346  1.00  0.00           C  
ATOM   1323  O   PHE A  99      -4.335  -1.836   3.750  1.00  0.00           O  
ATOM   1324  CB  PHE A  99      -6.792  -1.954   5.435  1.00  0.00           C  
ATOM   1325  CG  PHE A  99      -8.109  -2.344   6.043  1.00  0.00           C  
ATOM   1326  CD1 PHE A  99      -8.427  -3.678   6.243  1.00  0.00           C  
ATOM   1327  CD2 PHE A  99      -9.029  -1.377   6.414  1.00  0.00           C  
ATOM   1328  CE1 PHE A  99      -9.638  -4.039   6.801  1.00  0.00           C  
ATOM   1329  CE2 PHE A  99     -10.243  -1.732   6.973  1.00  0.00           C  
ATOM   1330  CZ  PHE A  99     -10.547  -3.065   7.168  1.00  0.00           C  
ATOM   1331  H   PHE A  99      -6.197  -4.274   4.411  1.00  0.00           H  
ATOM   1332  HA  PHE A  99      -7.576  -1.903   3.445  1.00  0.00           H  
ATOM   1333  HB2 PHE A  99      -6.014  -2.486   5.962  1.00  0.00           H  
ATOM   1334  HB3 PHE A  99      -6.659  -0.893   5.581  1.00  0.00           H  
ATOM   1335  HD1 PHE A  99      -7.717  -4.440   5.959  1.00  0.00           H  
ATOM   1336  HD2 PHE A  99      -8.792  -0.333   6.262  1.00  0.00           H  
ATOM   1337  HE1 PHE A  99      -9.874  -5.082   6.953  1.00  0.00           H  
ATOM   1338  HE2 PHE A  99     -10.950  -0.968   7.258  1.00  0.00           H  
ATOM   1339  HZ  PHE A  99     -11.494  -3.345   7.603  1.00  0.00           H  
ATOM   1340  N   VAL A 100      -5.708  -0.695   2.380  1.00  0.00           N  
ATOM   1341  CA  VAL A 100      -4.628   0.036   1.728  1.00  0.00           C  
ATOM   1342  C   VAL A 100      -4.397   1.387   2.396  1.00  0.00           C  
ATOM   1343  O   VAL A 100      -5.162   2.329   2.196  1.00  0.00           O  
ATOM   1344  CB  VAL A 100      -4.925   0.259   0.233  1.00  0.00           C  
ATOM   1345  CG1 VAL A 100      -3.738   0.917  -0.455  1.00  0.00           C  
ATOM   1346  CG2 VAL A 100      -5.281  -1.057  -0.442  1.00  0.00           C  
ATOM   1347  H   VAL A 100      -6.633  -0.531   2.101  1.00  0.00           H  
ATOM   1348  HA  VAL A 100      -3.728  -0.555   1.810  1.00  0.00           H  
ATOM   1349  HB  VAL A 100      -5.774   0.923   0.150  1.00  0.00           H  
ATOM   1350 HG11 VAL A 100      -4.086   1.736  -1.067  1.00  0.00           H  
ATOM   1351 HG12 VAL A 100      -3.051   1.289   0.290  1.00  0.00           H  
ATOM   1352 HG13 VAL A 100      -3.236   0.191  -1.077  1.00  0.00           H  
ATOM   1353 HG21 VAL A 100      -5.393  -1.826   0.308  1.00  0.00           H  
ATOM   1354 HG22 VAL A 100      -6.209  -0.945  -0.984  1.00  0.00           H  
ATOM   1355 HG23 VAL A 100      -4.494  -1.334  -1.128  1.00  0.00           H  
ATOM   1356  N   ASN A 101      -3.335   1.473   3.191  1.00  0.00           N  
ATOM   1357  CA  ASN A 101      -3.002   2.709   3.890  1.00  0.00           C  
ATOM   1358  C   ASN A 101      -2.303   3.691   2.954  1.00  0.00           C  
ATOM   1359  O   ASN A 101      -1.117   3.545   2.659  1.00  0.00           O  
ATOM   1360  CB  ASN A 101      -2.109   2.413   5.096  1.00  0.00           C  
ATOM   1361  CG  ASN A 101      -2.806   1.556   6.135  1.00  0.00           C  
ATOM   1362  OD1 ASN A 101      -3.310   2.064   7.137  1.00  0.00           O  
ATOM   1363  ND2 ASN A 101      -2.838   0.250   5.900  1.00  0.00           N  
ATOM   1364  H   ASN A 101      -2.762   0.687   3.311  1.00  0.00           H  
ATOM   1365  HA  ASN A 101      -3.923   3.153   4.235  1.00  0.00           H  
ATOM   1366  HB2 ASN A 101      -1.225   1.890   4.761  1.00  0.00           H  
ATOM   1367  HB3 ASN A 101      -1.818   3.343   5.559  1.00  0.00           H  
ATOM   1368 HD21 ASN A 101      -2.416  -0.084   5.081  1.00  0.00           H  
ATOM   1369 HD22 ASN A 101      -3.284  -0.327   6.555  1.00  0.00           H  
ATOM   1370  N   ILE A 102      -3.046   4.691   2.493  1.00  0.00           N  
ATOM   1371  CA  ILE A 102      -2.498   5.698   1.593  1.00  0.00           C  
ATOM   1372  C   ILE A 102      -2.203   6.997   2.336  1.00  0.00           C  
ATOM   1373  O   ILE A 102      -3.118   7.698   2.769  1.00  0.00           O  
ATOM   1374  CB  ILE A 102      -3.458   5.993   0.426  1.00  0.00           C  
ATOM   1375  CG1 ILE A 102      -3.706   4.725  -0.393  1.00  0.00           C  
ATOM   1376  CG2 ILE A 102      -2.896   7.099  -0.456  1.00  0.00           C  
ATOM   1377  CD1 ILE A 102      -4.641   4.934  -1.563  1.00  0.00           C  
ATOM   1378  H   ILE A 102      -3.986   4.754   2.765  1.00  0.00           H  
ATOM   1379  HA  ILE A 102      -1.575   5.312   1.184  1.00  0.00           H  
ATOM   1380  HB  ILE A 102      -4.395   6.336   0.838  1.00  0.00           H  
ATOM   1381 HG12 ILE A 102      -2.766   4.365  -0.781  1.00  0.00           H  
ATOM   1382 HG13 ILE A 102      -4.139   3.971   0.248  1.00  0.00           H  
ATOM   1383 HG21 ILE A 102      -2.541   7.908   0.165  1.00  0.00           H  
ATOM   1384 HG22 ILE A 102      -2.078   6.709  -1.042  1.00  0.00           H  
ATOM   1385 HG23 ILE A 102      -3.670   7.463  -1.114  1.00  0.00           H  
ATOM   1386 HD11 ILE A 102      -5.660   4.981  -1.207  1.00  0.00           H  
ATOM   1387 HD12 ILE A 102      -4.391   5.857  -2.064  1.00  0.00           H  
ATOM   1388 HD13 ILE A 102      -4.541   4.111  -2.256  1.00  0.00           H  
ATOM   1389  N   LEU A 103      -0.921   7.313   2.477  1.00  0.00           N  
ATOM   1390  CA  LEU A 103      -0.504   8.530   3.166  1.00  0.00           C  
ATOM   1391  C   LEU A 103       0.529   9.294   2.344  1.00  0.00           C  
ATOM   1392  O   LEU A 103       1.539   8.733   1.919  1.00  0.00           O  
ATOM   1393  CB  LEU A 103       0.072   8.189   4.541  1.00  0.00           C  
ATOM   1394  CG  LEU A 103       0.734   6.816   4.670  1.00  0.00           C  
ATOM   1395  CD1 LEU A 103       2.214   6.903   4.331  1.00  0.00           C  
ATOM   1396  CD2 LEU A 103       0.537   6.260   6.073  1.00  0.00           C  
ATOM   1397  H   LEU A 103      -0.237   6.715   2.110  1.00  0.00           H  
ATOM   1398  HA  LEU A 103      -1.377   9.153   3.294  1.00  0.00           H  
ATOM   1399  HB2 LEU A 103       0.812   8.936   4.784  1.00  0.00           H  
ATOM   1400  HB3 LEU A 103      -0.735   8.238   5.258  1.00  0.00           H  
ATOM   1401  HG  LEU A 103       0.271   6.134   3.971  1.00  0.00           H  
ATOM   1402 HD11 LEU A 103       2.330   7.221   3.307  1.00  0.00           H  
ATOM   1403 HD12 LEU A 103       2.670   5.933   4.461  1.00  0.00           H  
ATOM   1404 HD13 LEU A 103       2.692   7.616   4.987  1.00  0.00           H  
ATOM   1405 HD21 LEU A 103       0.415   5.188   6.020  1.00  0.00           H  
ATOM   1406 HD22 LEU A 103      -0.344   6.701   6.515  1.00  0.00           H  
ATOM   1407 HD23 LEU A 103       1.401   6.495   6.677  1.00  0.00           H  
ATOM   1408  N   PHE A 104       0.270  10.579   2.125  1.00  0.00           N  
ATOM   1409  CA  PHE A 104       1.178  11.422   1.355  1.00  0.00           C  
ATOM   1410  C   PHE A 104       2.051  12.266   2.279  1.00  0.00           C  
ATOM   1411  O   PHE A 104       1.566  13.182   2.942  1.00  0.00           O  
ATOM   1412  CB  PHE A 104       0.387  12.330   0.411  1.00  0.00           C  
ATOM   1413  CG  PHE A 104       1.228  12.948  -0.669  1.00  0.00           C  
ATOM   1414  CD1 PHE A 104       2.018  12.157  -1.488  1.00  0.00           C  
ATOM   1415  CD2 PHE A 104       1.228  14.319  -0.866  1.00  0.00           C  
ATOM   1416  CE1 PHE A 104       2.792  12.722  -2.484  1.00  0.00           C  
ATOM   1417  CE2 PHE A 104       2.000  14.890  -1.861  1.00  0.00           C  
ATOM   1418  CZ  PHE A 104       2.784  14.091  -2.670  1.00  0.00           C  
ATOM   1419  H   PHE A 104      -0.552  10.970   2.490  1.00  0.00           H  
ATOM   1420  HA  PHE A 104       1.813  10.775   0.771  1.00  0.00           H  
ATOM   1421  HB2 PHE A 104      -0.392  11.753  -0.064  1.00  0.00           H  
ATOM   1422  HB3 PHE A 104      -0.060  13.129   0.983  1.00  0.00           H  
ATOM   1423  HD1 PHE A 104       2.025  11.086  -1.343  1.00  0.00           H  
ATOM   1424  HD2 PHE A 104       0.616  14.946  -0.234  1.00  0.00           H  
ATOM   1425  HE1 PHE A 104       3.404  12.094  -3.115  1.00  0.00           H  
ATOM   1426  HE2 PHE A 104       1.992  15.960  -2.004  1.00  0.00           H  
ATOM   1427  HZ  PHE A 104       3.387  14.534  -3.447  1.00  0.00           H  
ATOM   1428  N   GLU A 105       3.342  11.949   2.316  1.00  0.00           N  
ATOM   1429  CA  GLU A 105       4.282  12.677   3.159  1.00  0.00           C  
ATOM   1430  C   GLU A 105       3.900  12.556   4.631  1.00  0.00           C  
ATOM   1431  O   GLU A 105       3.914  13.541   5.369  1.00  0.00           O  
ATOM   1432  CB  GLU A 105       4.330  14.152   2.753  1.00  0.00           C  
ATOM   1433  CG  GLU A 105       4.766  14.372   1.314  1.00  0.00           C  
ATOM   1434  CD  GLU A 105       5.144  15.814   1.033  1.00  0.00           C  
ATOM   1435  OE1 GLU A 105       4.782  16.690   1.846  1.00  0.00           O  
ATOM   1436  OE2 GLU A 105       5.801  16.066   0.002  1.00  0.00           O  
ATOM   1437  H   GLU A 105       3.668  11.208   1.764  1.00  0.00           H  
ATOM   1438  HA  GLU A 105       5.260  12.243   3.017  1.00  0.00           H  
ATOM   1439  HB2 GLU A 105       3.347  14.580   2.879  1.00  0.00           H  
ATOM   1440  HB3 GLU A 105       5.024  14.668   3.400  1.00  0.00           H  
ATOM   1441  HG2 GLU A 105       5.622  13.746   1.110  1.00  0.00           H  
ATOM   1442  HG3 GLU A 105       3.954  14.094   0.658  1.00  0.00           H  
ATOM   1443  N   GLU A 106       3.558  11.342   5.050  1.00  0.00           N  
ATOM   1444  CA  GLU A 106       3.170  11.093   6.433  1.00  0.00           C  
ATOM   1445  C   GLU A 106       1.803  11.702   6.734  1.00  0.00           C  
ATOM   1446  O   GLU A 106       1.509  12.065   7.873  1.00  0.00           O  
ATOM   1447  CB  GLU A 106       4.217  11.665   7.391  1.00  0.00           C  
ATOM   1448  CG  GLU A 106       5.648  11.433   6.937  1.00  0.00           C  
ATOM   1449  CD  GLU A 106       6.665  11.796   8.002  1.00  0.00           C  
ATOM   1450  OE1 GLU A 106       6.729  11.086   9.027  1.00  0.00           O  
ATOM   1451  OE2 GLU A 106       7.396  12.790   7.810  1.00  0.00           O  
ATOM   1452  H   GLU A 106       3.566  10.597   4.414  1.00  0.00           H  
ATOM   1453  HA  GLU A 106       3.112  10.024   6.574  1.00  0.00           H  
ATOM   1454  HB2 GLU A 106       4.058  12.729   7.485  1.00  0.00           H  
ATOM   1455  HB3 GLU A 106       4.090  11.205   8.360  1.00  0.00           H  
ATOM   1456  HG2 GLU A 106       5.769  10.390   6.687  1.00  0.00           H  
ATOM   1457  HG3 GLU A 106       5.837  12.036   6.061  1.00  0.00           H  
ATOM   1458  N   VAL A 107       0.972  11.813   5.702  1.00  0.00           N  
ATOM   1459  CA  VAL A 107      -0.364  12.378   5.854  1.00  0.00           C  
ATOM   1460  C   VAL A 107      -1.419  11.468   5.237  1.00  0.00           C  
ATOM   1461  O   VAL A 107      -1.468  11.293   4.019  1.00  0.00           O  
ATOM   1462  CB  VAL A 107      -0.461  13.772   5.206  1.00  0.00           C  
ATOM   1463  CG1 VAL A 107      -1.732  14.480   5.649  1.00  0.00           C  
ATOM   1464  CG2 VAL A 107       0.768  14.603   5.544  1.00  0.00           C  
ATOM   1465  H   VAL A 107       1.263  11.507   4.818  1.00  0.00           H  
ATOM   1466  HA  VAL A 107      -0.564  12.481   6.911  1.00  0.00           H  
ATOM   1467  HB  VAL A 107      -0.500  13.646   4.134  1.00  0.00           H  
ATOM   1468 HG11 VAL A 107      -1.813  15.427   5.136  1.00  0.00           H  
ATOM   1469 HG12 VAL A 107      -2.588  13.865   5.411  1.00  0.00           H  
ATOM   1470 HG13 VAL A 107      -1.696  14.651   6.715  1.00  0.00           H  
ATOM   1471 HG21 VAL A 107       1.636  13.962   5.584  1.00  0.00           H  
ATOM   1472 HG22 VAL A 107       0.913  15.358   4.785  1.00  0.00           H  
ATOM   1473 HG23 VAL A 107       0.627  15.080   6.503  1.00  0.00           H  
ATOM   1474  N   HIS A 108      -2.264  10.890   6.085  1.00  0.00           N  
ATOM   1475  CA  HIS A 108      -3.320   9.997   5.622  1.00  0.00           C  
ATOM   1476  C   HIS A 108      -4.305  10.740   4.725  1.00  0.00           C  
ATOM   1477  O   HIS A 108      -4.858  11.769   5.113  1.00  0.00           O  
ATOM   1478  CB  HIS A 108      -4.059   9.386   6.813  1.00  0.00           C  
ATOM   1479  CG  HIS A 108      -3.489   8.076   7.264  1.00  0.00           C  
ATOM   1480  ND1 HIS A 108      -4.134   6.872   7.078  1.00  0.00           N  
ATOM   1481  CD2 HIS A 108      -2.327   7.786   7.893  1.00  0.00           C  
ATOM   1482  CE1 HIS A 108      -3.394   5.897   7.576  1.00  0.00           C  
ATOM   1483  NE2 HIS A 108      -2.291   6.425   8.075  1.00  0.00           N  
ATOM   1484  H   HIS A 108      -2.174  11.068   7.044  1.00  0.00           H  
ATOM   1485  HA  HIS A 108      -2.859   9.205   5.051  1.00  0.00           H  
ATOM   1486  HB2 HIS A 108      -4.013  10.071   7.647  1.00  0.00           H  
ATOM   1487  HB3 HIS A 108      -5.093   9.224   6.543  1.00  0.00           H  
ATOM   1488  HD1 HIS A 108      -5.006   6.749   6.648  1.00  0.00           H  
ATOM   1489  HD2 HIS A 108      -1.567   8.493   8.196  1.00  0.00           H  
ATOM   1490  HE1 HIS A 108      -3.646   4.847   7.574  1.00  0.00           H  
ATOM   1491  HE2 HIS A 108      -1.610   5.935   8.581  1.00  0.00           H  
ATOM   1492  N   ILE A 109      -4.518  10.213   3.524  1.00  0.00           N  
ATOM   1493  CA  ILE A 109      -5.436  10.827   2.572  1.00  0.00           C  
ATOM   1494  C   ILE A 109      -6.887  10.570   2.965  1.00  0.00           C  
ATOM   1495  O   ILE A 109      -7.216   9.572   3.606  1.00  0.00           O  
ATOM   1496  CB  ILE A 109      -5.202  10.300   1.144  1.00  0.00           C  
ATOM   1497  CG1 ILE A 109      -5.585   8.821   1.053  1.00  0.00           C  
ATOM   1498  CG2 ILE A 109      -3.750  10.502   0.737  1.00  0.00           C  
ATOM   1499  CD1 ILE A 109      -5.939   8.374  -0.348  1.00  0.00           C  
ATOM   1500  H   ILE A 109      -4.047   9.391   3.272  1.00  0.00           H  
ATOM   1501  HA  ILE A 109      -5.256  11.892   2.576  1.00  0.00           H  
ATOM   1502  HB  ILE A 109      -5.823  10.868   0.468  1.00  0.00           H  
ATOM   1503 HG12 ILE A 109      -4.758   8.219   1.394  1.00  0.00           H  
ATOM   1504 HG13 ILE A 109      -6.442   8.640   1.686  1.00  0.00           H  
ATOM   1505 HG21 ILE A 109      -3.600  10.122  -0.263  1.00  0.00           H  
ATOM   1506 HG22 ILE A 109      -3.514  11.555   0.759  1.00  0.00           H  
ATOM   1507 HG23 ILE A 109      -3.106   9.973   1.423  1.00  0.00           H  
ATOM   1508 HD11 ILE A 109      -5.896   7.296  -0.404  1.00  0.00           H  
ATOM   1509 HD12 ILE A 109      -6.935   8.709  -0.593  1.00  0.00           H  
ATOM   1510 HD13 ILE A 109      -5.234   8.798  -1.050  1.00  0.00           H  
ATOM   1511  N   PRO A 110      -7.778  11.492   2.571  1.00  0.00           N  
ATOM   1512  CA  PRO A 110      -9.210  11.387   2.868  1.00  0.00           C  
ATOM   1513  C   PRO A 110      -9.883  10.262   2.090  1.00  0.00           C  
ATOM   1514  O   PRO A 110     -10.447  10.485   1.020  1.00  0.00           O  
ATOM   1515  CB  PRO A 110      -9.763  12.746   2.430  1.00  0.00           C  
ATOM   1516  CG  PRO A 110      -8.807  13.229   1.396  1.00  0.00           C  
ATOM   1517  CD  PRO A 110      -7.457  12.707   1.804  1.00  0.00           C  
ATOM   1518  HA  PRO A 110      -9.386  11.248   3.925  1.00  0.00           H  
ATOM   1519  HB2 PRO A 110     -10.756  12.618   2.023  1.00  0.00           H  
ATOM   1520  HB3 PRO A 110      -9.799  13.414   3.277  1.00  0.00           H  
ATOM   1521  HG2 PRO A 110      -9.083  12.837   0.428  1.00  0.00           H  
ATOM   1522  HG3 PRO A 110      -8.801  14.309   1.377  1.00  0.00           H  
ATOM   1523  HD2 PRO A 110      -6.865  12.469   0.932  1.00  0.00           H  
ATOM   1524  HD3 PRO A 110      -6.945  13.429   2.423  1.00  0.00           H  
ATOM   1525  N   GLY A 111      -9.819   9.051   2.634  1.00  0.00           N  
ATOM   1526  CA  GLY A 111     -10.426   7.908   1.977  1.00  0.00           C  
ATOM   1527  C   GLY A 111      -9.738   6.604   2.327  1.00  0.00           C  
ATOM   1528  O   GLY A 111     -10.255   5.525   2.039  1.00  0.00           O  
ATOM   1529  H   GLY A 111      -9.355   8.932   3.490  1.00  0.00           H  
ATOM   1530  HA2 GLY A 111     -11.463   7.847   2.272  1.00  0.00           H  
ATOM   1531  HA3 GLY A 111     -10.375   8.054   0.908  1.00  0.00           H  
ATOM   1532  N   SER A 112      -8.567   6.703   2.949  1.00  0.00           N  
ATOM   1533  CA  SER A 112      -7.804   5.522   3.333  1.00  0.00           C  
ATOM   1534  C   SER A 112      -7.916   5.267   4.833  1.00  0.00           C  
ATOM   1535  O   SER A 112      -8.171   6.174   5.626  1.00  0.00           O  
ATOM   1536  CB  SER A 112      -6.334   5.688   2.942  1.00  0.00           C  
ATOM   1537  OG  SER A 112      -5.481   5.073   3.891  1.00  0.00           O  
ATOM   1538  H   SER A 112      -8.207   7.592   3.151  1.00  0.00           H  
ATOM   1539  HA  SER A 112      -8.215   4.675   2.804  1.00  0.00           H  
ATOM   1540  HB2 SER A 112      -6.167   5.233   1.978  1.00  0.00           H  
ATOM   1541  HB3 SER A 112      -6.096   6.741   2.889  1.00  0.00           H  
ATOM   1542  HG  SER A 112      -5.363   5.659   4.643  1.00  0.00           H  
ATOM   1543  N   PRO A 113      -7.721   4.002   5.234  1.00  0.00           N  
ATOM   1544  CA  PRO A 113      -7.418   2.913   4.300  1.00  0.00           C  
ATOM   1545  C   PRO A 113      -8.610   2.555   3.420  1.00  0.00           C  
ATOM   1546  O   PRO A 113      -9.760   2.807   3.782  1.00  0.00           O  
ATOM   1547  CB  PRO A 113      -7.062   1.744   5.221  1.00  0.00           C  
ATOM   1548  CG  PRO A 113      -7.772   2.038   6.498  1.00  0.00           C  
ATOM   1549  CD  PRO A 113      -7.783   3.536   6.630  1.00  0.00           C  
ATOM   1550  HA  PRO A 113      -6.570   3.152   3.675  1.00  0.00           H  
ATOM   1551  HB2 PRO A 113      -7.406   0.818   4.781  1.00  0.00           H  
ATOM   1552  HB3 PRO A 113      -5.993   1.706   5.364  1.00  0.00           H  
ATOM   1553  HG2 PRO A 113      -8.781   1.657   6.453  1.00  0.00           H  
ATOM   1554  HG3 PRO A 113      -7.238   1.593   7.325  1.00  0.00           H  
ATOM   1555  HD2 PRO A 113      -8.695   3.866   7.106  1.00  0.00           H  
ATOM   1556  HD3 PRO A 113      -6.921   3.872   7.186  1.00  0.00           H  
ATOM   1557  N   PHE A 114      -8.330   1.965   2.263  1.00  0.00           N  
ATOM   1558  CA  PHE A 114      -9.380   1.572   1.331  1.00  0.00           C  
ATOM   1559  C   PHE A 114      -9.653   0.073   1.419  1.00  0.00           C  
ATOM   1560  O   PHE A 114      -8.967  -0.733   0.789  1.00  0.00           O  
ATOM   1561  CB  PHE A 114      -8.988   1.947  -0.100  1.00  0.00           C  
ATOM   1562  CG  PHE A 114      -9.142   3.411  -0.399  1.00  0.00           C  
ATOM   1563  CD1 PHE A 114      -8.217   4.329   0.071  1.00  0.00           C  
ATOM   1564  CD2 PHE A 114     -10.212   3.869  -1.150  1.00  0.00           C  
ATOM   1565  CE1 PHE A 114      -8.355   5.677  -0.202  1.00  0.00           C  
ATOM   1566  CE2 PHE A 114     -10.356   5.216  -1.428  1.00  0.00           C  
ATOM   1567  CZ  PHE A 114      -9.427   6.121  -0.952  1.00  0.00           C  
ATOM   1568  H   PHE A 114      -7.394   1.790   2.030  1.00  0.00           H  
ATOM   1569  HA  PHE A 114     -10.278   2.105   1.601  1.00  0.00           H  
ATOM   1570  HB2 PHE A 114      -7.955   1.683  -0.264  1.00  0.00           H  
ATOM   1571  HB3 PHE A 114      -9.610   1.399  -0.791  1.00  0.00           H  
ATOM   1572  HD1 PHE A 114      -7.378   3.982   0.658  1.00  0.00           H  
ATOM   1573  HD2 PHE A 114     -10.940   3.163  -1.522  1.00  0.00           H  
ATOM   1574  HE1 PHE A 114      -7.627   6.381   0.171  1.00  0.00           H  
ATOM   1575  HE2 PHE A 114     -11.195   5.561  -2.014  1.00  0.00           H  
ATOM   1576  HZ  PHE A 114      -9.536   7.173  -1.168  1.00  0.00           H  
ATOM   1577  N   LYS A 115     -10.659  -0.294   2.205  1.00  0.00           N  
ATOM   1578  CA  LYS A 115     -11.024  -1.695   2.377  1.00  0.00           C  
ATOM   1579  C   LYS A 115     -11.366  -2.337   1.036  1.00  0.00           C  
ATOM   1580  O   LYS A 115     -12.294  -1.908   0.351  1.00  0.00           O  
ATOM   1581  CB  LYS A 115     -12.214  -1.819   3.332  1.00  0.00           C  
ATOM   1582  CG  LYS A 115     -12.382  -3.212   3.915  1.00  0.00           C  
ATOM   1583  CD  LYS A 115     -13.258  -3.194   5.157  1.00  0.00           C  
ATOM   1584  CE  LYS A 115     -14.714  -2.926   4.809  1.00  0.00           C  
ATOM   1585  NZ  LYS A 115     -15.530  -2.639   6.021  1.00  0.00           N  
ATOM   1586  H   LYS A 115     -11.169   0.395   2.682  1.00  0.00           H  
ATOM   1587  HA  LYS A 115     -10.176  -2.209   2.803  1.00  0.00           H  
ATOM   1588  HB2 LYS A 115     -12.080  -1.124   4.147  1.00  0.00           H  
ATOM   1589  HB3 LYS A 115     -13.117  -1.564   2.797  1.00  0.00           H  
ATOM   1590  HG2 LYS A 115     -12.841  -3.850   3.174  1.00  0.00           H  
ATOM   1591  HG3 LYS A 115     -11.409  -3.602   4.177  1.00  0.00           H  
ATOM   1592  HD2 LYS A 115     -13.188  -4.152   5.650  1.00  0.00           H  
ATOM   1593  HD3 LYS A 115     -12.907  -2.418   5.823  1.00  0.00           H  
ATOM   1594  HE2 LYS A 115     -14.761  -2.077   4.144  1.00  0.00           H  
ATOM   1595  HE3 LYS A 115     -15.117  -3.796   4.311  1.00  0.00           H  
ATOM   1596  HZ1 LYS A 115     -15.244  -3.264   6.801  1.00  0.00           H  
ATOM   1597  HZ2 LYS A 115     -16.538  -2.796   5.818  1.00  0.00           H  
ATOM   1598  HZ3 LYS A 115     -15.397  -1.651   6.316  1.00  0.00           H  
ATOM   1599  N   ALA A 116     -10.611  -3.367   0.669  1.00  0.00           N  
ATOM   1600  CA  ALA A 116     -10.836  -4.069  -0.588  1.00  0.00           C  
ATOM   1601  C   ALA A 116     -11.200  -5.530  -0.343  1.00  0.00           C  
ATOM   1602  O   ALA A 116     -10.337  -6.351  -0.033  1.00  0.00           O  
ATOM   1603  CB  ALA A 116      -9.604  -3.972  -1.475  1.00  0.00           C  
ATOM   1604  H   ALA A 116      -9.886  -3.662   1.258  1.00  0.00           H  
ATOM   1605  HA  ALA A 116     -11.656  -3.585  -1.099  1.00  0.00           H  
ATOM   1606  HB1 ALA A 116      -9.823  -3.344  -2.327  1.00  0.00           H  
ATOM   1607  HB2 ALA A 116      -8.788  -3.545  -0.912  1.00  0.00           H  
ATOM   1608  HB3 ALA A 116      -9.328  -4.959  -1.817  1.00  0.00           H  
ATOM   1609  N   ASP A 117     -12.483  -5.846  -0.484  1.00  0.00           N  
ATOM   1610  CA  ASP A 117     -12.961  -7.208  -0.279  1.00  0.00           C  
ATOM   1611  C   ASP A 117     -12.540  -8.112  -1.433  1.00  0.00           C  
ATOM   1612  O   ASP A 117     -13.000  -7.947  -2.563  1.00  0.00           O  
ATOM   1613  CB  ASP A 117     -14.484  -7.220  -0.134  1.00  0.00           C  
ATOM   1614  CG  ASP A 117     -14.932  -6.995   1.296  1.00  0.00           C  
ATOM   1615  OD1 ASP A 117     -15.040  -7.986   2.047  1.00  0.00           O  
ATOM   1616  OD2 ASP A 117     -15.174  -5.826   1.665  1.00  0.00           O  
ATOM   1617  H   ASP A 117     -13.123  -5.147  -0.734  1.00  0.00           H  
ATOM   1618  HA  ASP A 117     -12.519  -7.581   0.633  1.00  0.00           H  
ATOM   1619  HB2 ASP A 117     -14.904  -6.439  -0.751  1.00  0.00           H  
ATOM   1620  HB3 ASP A 117     -14.862  -8.176  -0.465  1.00  0.00           H  
ATOM   1621  N   ILE A 118     -11.663  -9.067  -1.141  1.00  0.00           N  
ATOM   1622  CA  ILE A 118     -11.180  -9.996  -2.154  1.00  0.00           C  
ATOM   1623  C   ILE A 118     -12.083 -11.222  -2.251  1.00  0.00           C  
ATOM   1624  O   ILE A 118     -12.406 -11.847  -1.242  1.00  0.00           O  
ATOM   1625  CB  ILE A 118      -9.741 -10.456  -1.857  1.00  0.00           C  
ATOM   1626  CG1 ILE A 118      -8.781  -9.265  -1.909  1.00  0.00           C  
ATOM   1627  CG2 ILE A 118      -9.313 -11.532  -2.844  1.00  0.00           C  
ATOM   1628  CD1 ILE A 118      -8.549  -8.738  -3.308  1.00  0.00           C  
ATOM   1629  H   ILE A 118     -11.334  -9.148  -0.221  1.00  0.00           H  
ATOM   1630  HA  ILE A 118     -11.184  -9.484  -3.105  1.00  0.00           H  
ATOM   1631  HB  ILE A 118      -9.720 -10.882  -0.865  1.00  0.00           H  
ATOM   1632 HG12 ILE A 118      -9.183  -8.460  -1.314  1.00  0.00           H  
ATOM   1633 HG13 ILE A 118      -7.825  -9.565  -1.504  1.00  0.00           H  
ATOM   1634 HG21 ILE A 118      -8.317 -11.316  -3.202  1.00  0.00           H  
ATOM   1635 HG22 ILE A 118      -9.318 -12.493  -2.352  1.00  0.00           H  
ATOM   1636 HG23 ILE A 118     -10.000 -11.549  -3.677  1.00  0.00           H  
ATOM   1637 HD11 ILE A 118      -8.170  -7.728  -3.254  1.00  0.00           H  
ATOM   1638 HD12 ILE A 118      -7.833  -9.366  -3.816  1.00  0.00           H  
ATOM   1639 HD13 ILE A 118      -9.482  -8.742  -3.853  1.00  0.00           H  
ATOM   1640  N   GLU A 119     -12.485 -11.558  -3.472  1.00  0.00           N  
ATOM   1641  CA  GLU A 119     -13.350 -12.710  -3.701  1.00  0.00           C  
ATOM   1642  C   GLU A 119     -12.568 -13.863  -4.323  1.00  0.00           C  
ATOM   1643  O   GLU A 119     -11.519 -13.658  -4.932  1.00  0.00           O  
ATOM   1644  CB  GLU A 119     -14.521 -12.325  -4.608  1.00  0.00           C  
ATOM   1645  CG  GLU A 119     -15.437 -11.274  -4.005  1.00  0.00           C  
ATOM   1646  CD  GLU A 119     -16.747 -11.141  -4.758  1.00  0.00           C  
ATOM   1647  OE1 GLU A 119     -17.481 -12.147  -4.853  1.00  0.00           O  
ATOM   1648  OE2 GLU A 119     -17.037 -10.032  -5.253  1.00  0.00           O  
ATOM   1649  H   GLU A 119     -12.194 -11.020  -4.237  1.00  0.00           H  
ATOM   1650  HA  GLU A 119     -13.738 -13.028  -2.745  1.00  0.00           H  
ATOM   1651  HB2 GLU A 119     -14.128 -11.941  -5.538  1.00  0.00           H  
ATOM   1652  HB3 GLU A 119     -15.107 -13.208  -4.813  1.00  0.00           H  
ATOM   1653  HG2 GLU A 119     -15.654 -11.546  -2.983  1.00  0.00           H  
ATOM   1654  HG3 GLU A 119     -14.931 -10.320  -4.023  1.00  0.00           H  
ATOM   1655  N   MET A 120     -13.087 -15.076  -4.163  1.00  0.00           N  
ATOM   1656  CA  MET A 120     -12.438 -16.262  -4.710  1.00  0.00           C  
ATOM   1657  C   MET A 120     -12.723 -16.399  -6.202  1.00  0.00           C  
ATOM   1658  O   MET A 120     -13.824 -16.119  -6.676  1.00  0.00           O  
ATOM   1659  CB  MET A 120     -12.912 -17.515  -3.971  1.00  0.00           C  
ATOM   1660  CG  MET A 120     -12.399 -17.609  -2.543  1.00  0.00           C  
ATOM   1661  SD  MET A 120     -12.614 -19.253  -1.834  1.00  0.00           S  
ATOM   1662  CE  MET A 120     -10.917 -19.823  -1.780  1.00  0.00           C  
ATOM   1663  H   MET A 120     -13.926 -15.177  -3.668  1.00  0.00           H  
ATOM   1664  HA  MET A 120     -11.373 -16.152  -4.568  1.00  0.00           H  
ATOM   1665  HB2 MET A 120     -13.991 -17.516  -3.944  1.00  0.00           H  
ATOM   1666  HB3 MET A 120     -12.572 -18.387  -4.510  1.00  0.00           H  
ATOM   1667  HG2 MET A 120     -11.347 -17.365  -2.535  1.00  0.00           H  
ATOM   1668  HG3 MET A 120     -12.936 -16.896  -1.935  1.00  0.00           H  
ATOM   1669  HE1 MET A 120     -10.852 -20.805  -2.224  1.00  0.00           H  
ATOM   1670  HE2 MET A 120     -10.289 -19.137  -2.329  1.00  0.00           H  
ATOM   1671  HE3 MET A 120     -10.586 -19.870  -0.752  1.00  0.00           H  
ATOM   1672  N   PRO A 121     -11.709 -16.840  -6.962  1.00  0.00           N  
ATOM   1673  CA  PRO A 121     -11.828 -17.024  -8.411  1.00  0.00           C  
ATOM   1674  C   PRO A 121     -12.737 -18.193  -8.774  1.00  0.00           C  
ATOM   1675  O   PRO A 121     -12.916 -19.122  -7.986  1.00  0.00           O  
ATOM   1676  CB  PRO A 121     -10.390 -17.308  -8.851  1.00  0.00           C  
ATOM   1677  CG  PRO A 121      -9.728 -17.873  -7.642  1.00  0.00           C  
ATOM   1678  CD  PRO A 121     -10.369 -17.193  -6.464  1.00  0.00           C  
ATOM   1679  HA  PRO A 121     -12.184 -16.128  -8.897  1.00  0.00           H  
ATOM   1680  HB2 PRO A 121     -10.394 -18.017  -9.667  1.00  0.00           H  
ATOM   1681  HB3 PRO A 121      -9.918 -16.390  -9.167  1.00  0.00           H  
ATOM   1682  HG2 PRO A 121      -9.893 -18.938  -7.596  1.00  0.00           H  
ATOM   1683  HG3 PRO A 121      -8.670 -17.656  -7.668  1.00  0.00           H  
ATOM   1684  HD2 PRO A 121     -10.435 -17.872  -5.626  1.00  0.00           H  
ATOM   1685  HD3 PRO A 121      -9.814 -16.307  -6.191  1.00  0.00           H  
ATOM   1686  N   PHE A 122     -13.309 -18.142  -9.973  1.00  0.00           N  
ATOM   1687  CA  PHE A 122     -14.200 -19.197 -10.441  1.00  0.00           C  
ATOM   1688  C   PHE A 122     -14.057 -19.402 -11.946  1.00  0.00           C  
ATOM   1689  O   PHE A 122     -14.214 -18.465 -12.729  1.00  0.00           O  
ATOM   1690  CB  PHE A 122     -15.652 -18.857 -10.096  1.00  0.00           C  
ATOM   1691  CG  PHE A 122     -16.600 -20.005 -10.296  1.00  0.00           C  
ATOM   1692  CD1 PHE A 122     -16.297 -21.264  -9.804  1.00  0.00           C  
ATOM   1693  CD2 PHE A 122     -17.794 -19.824 -10.974  1.00  0.00           C  
ATOM   1694  CE1 PHE A 122     -17.167 -22.322  -9.987  1.00  0.00           C  
ATOM   1695  CE2 PHE A 122     -18.669 -20.878 -11.159  1.00  0.00           C  
ATOM   1696  CZ  PHE A 122     -18.355 -22.129 -10.664  1.00  0.00           C  
ATOM   1697  H   PHE A 122     -13.127 -17.375 -10.557  1.00  0.00           H  
ATOM   1698  HA  PHE A 122     -13.924 -20.110  -9.937  1.00  0.00           H  
ATOM   1699  HB2 PHE A 122     -15.708 -18.557  -9.061  1.00  0.00           H  
ATOM   1700  HB3 PHE A 122     -15.981 -18.041 -10.722  1.00  0.00           H  
ATOM   1701  HD1 PHE A 122     -15.368 -21.417  -9.273  1.00  0.00           H  
ATOM   1702  HD2 PHE A 122     -18.041 -18.846 -11.362  1.00  0.00           H  
ATOM   1703  HE1 PHE A 122     -16.919 -23.299  -9.598  1.00  0.00           H  
ATOM   1704  HE2 PHE A 122     -19.597 -20.724 -11.689  1.00  0.00           H  
ATOM   1705  HZ  PHE A 122     -19.036 -22.954 -10.808  1.00  0.00           H  
ATOM   1706  N   ASP A 123     -13.759 -20.634 -12.343  1.00  0.00           N  
ATOM   1707  CA  ASP A 123     -13.595 -20.964 -13.754  1.00  0.00           C  
ATOM   1708  C   ASP A 123     -14.777 -21.784 -14.261  1.00  0.00           C  
ATOM   1709  O   ASP A 123     -14.777 -23.015 -14.211  1.00  0.00           O  
ATOM   1710  CB  ASP A 123     -12.293 -21.735 -13.972  1.00  0.00           C  
ATOM   1711  CG  ASP A 123     -11.119 -21.103 -13.249  1.00  0.00           C  
ATOM   1712  OD1 ASP A 123     -10.881 -19.893 -13.447  1.00  0.00           O  
ATOM   1713  OD2 ASP A 123     -10.438 -21.819 -12.485  1.00  0.00           O  
ATOM   1714  H   ASP A 123     -13.647 -21.339 -11.671  1.00  0.00           H  
ATOM   1715  HA  ASP A 123     -13.552 -20.038 -14.308  1.00  0.00           H  
ATOM   1716  HB2 ASP A 123     -12.414 -22.745 -13.608  1.00  0.00           H  
ATOM   1717  HB3 ASP A 123     -12.070 -21.762 -15.028  1.00  0.00           H  
ATOM   1718  N   PRO A 124     -15.810 -21.089 -14.760  1.00  0.00           N  
ATOM   1719  CA  PRO A 124     -17.018 -21.733 -15.285  1.00  0.00           C  
ATOM   1720  C   PRO A 124     -16.758 -22.474 -16.593  1.00  0.00           C  
ATOM   1721  O   PRO A 124     -17.623 -23.194 -17.092  1.00  0.00           O  
ATOM   1722  CB  PRO A 124     -17.973 -20.560 -15.517  1.00  0.00           C  
ATOM   1723  CG  PRO A 124     -17.085 -19.381 -15.716  1.00  0.00           C  
ATOM   1724  CD  PRO A 124     -15.878 -19.621 -14.851  1.00  0.00           C  
ATOM   1725  HA  PRO A 124     -17.449 -22.414 -14.566  1.00  0.00           H  
ATOM   1726  HB2 PRO A 124     -18.578 -20.752 -16.392  1.00  0.00           H  
ATOM   1727  HB3 PRO A 124     -18.609 -20.433 -14.654  1.00  0.00           H  
ATOM   1728  HG2 PRO A 124     -16.794 -19.311 -16.753  1.00  0.00           H  
ATOM   1729  HG3 PRO A 124     -17.594 -18.481 -15.406  1.00  0.00           H  
ATOM   1730  HD2 PRO A 124     -14.991 -19.222 -15.321  1.00  0.00           H  
ATOM   1731  HD3 PRO A 124     -16.020 -19.181 -13.875  1.00  0.00           H  
ATOM   1732  N   SER A 125     -15.561 -22.294 -17.142  1.00  0.00           N  
ATOM   1733  CA  SER A 125     -15.189 -22.943 -18.393  1.00  0.00           C  
ATOM   1734  C   SER A 125     -15.659 -24.395 -18.413  1.00  0.00           C  
ATOM   1735  O   SER A 125     -15.848 -25.012 -17.365  1.00  0.00           O  
ATOM   1736  CB  SER A 125     -13.673 -22.884 -18.592  1.00  0.00           C  
ATOM   1737  OG  SER A 125     -13.282 -23.597 -19.752  1.00  0.00           O  
ATOM   1738  H   SER A 125     -14.914 -21.708 -16.696  1.00  0.00           H  
ATOM   1739  HA  SER A 125     -15.670 -22.410 -19.199  1.00  0.00           H  
ATOM   1740  HB2 SER A 125     -13.366 -21.854 -18.697  1.00  0.00           H  
ATOM   1741  HB3 SER A 125     -13.182 -23.319 -17.733  1.00  0.00           H  
ATOM   1742  HG  SER A 125     -12.651 -23.075 -20.252  1.00  0.00           H  
ATOM   1743  N   SER A 126     -15.845 -24.933 -19.614  1.00  0.00           N  
ATOM   1744  CA  SER A 126     -16.297 -26.311 -19.772  1.00  0.00           C  
ATOM   1745  C   SER A 126     -15.344 -27.095 -20.669  1.00  0.00           C  
ATOM   1746  O   SER A 126     -14.529 -26.516 -21.385  1.00  0.00           O  
ATOM   1747  CB  SER A 126     -17.710 -26.343 -20.358  1.00  0.00           C  
ATOM   1748  OG  SER A 126     -18.657 -25.840 -19.432  1.00  0.00           O  
ATOM   1749  H   SER A 126     -15.678 -24.390 -20.412  1.00  0.00           H  
ATOM   1750  HA  SER A 126     -16.312 -26.769 -18.794  1.00  0.00           H  
ATOM   1751  HB2 SER A 126     -17.740 -25.737 -21.250  1.00  0.00           H  
ATOM   1752  HB3 SER A 126     -17.971 -27.361 -20.605  1.00  0.00           H  
ATOM   1753  HG  SER A 126     -18.429 -26.135 -18.548  1.00  0.00           H  
ATOM   1754  N   GLY A 127     -15.454 -28.420 -20.623  1.00  0.00           N  
ATOM   1755  CA  GLY A 127     -14.597 -29.264 -21.435  1.00  0.00           C  
ATOM   1756  C   GLY A 127     -14.843 -30.740 -21.197  1.00  0.00           C  
ATOM   1757  O   GLY A 127     -15.694 -31.360 -21.835  1.00  0.00           O  
ATOM   1758  H   GLY A 127     -16.122 -28.827 -20.033  1.00  0.00           H  
ATOM   1759  HA2 GLY A 127     -14.776 -29.043 -22.477  1.00  0.00           H  
ATOM   1760  HA3 GLY A 127     -13.566 -29.040 -21.202  1.00  0.00           H  
ATOM   1761  N   PRO A 128     -14.084 -31.327 -20.259  1.00  0.00           N  
ATOM   1762  CA  PRO A 128     -14.205 -32.747 -19.918  1.00  0.00           C  
ATOM   1763  C   PRO A 128     -15.512 -33.061 -19.197  1.00  0.00           C  
ATOM   1764  O   PRO A 128     -16.231 -33.988 -19.570  1.00  0.00           O  
ATOM   1765  CB  PRO A 128     -13.011 -32.992 -18.992  1.00  0.00           C  
ATOM   1766  CG  PRO A 128     -12.712 -31.659 -18.399  1.00  0.00           C  
ATOM   1767  CD  PRO A 128     -13.051 -30.648 -19.460  1.00  0.00           C  
ATOM   1768  HA  PRO A 128     -14.119 -33.374 -20.793  1.00  0.00           H  
ATOM   1769  HB2 PRO A 128     -13.284 -33.711 -18.232  1.00  0.00           H  
ATOM   1770  HB3 PRO A 128     -12.177 -33.365 -19.565  1.00  0.00           H  
ATOM   1771  HG2 PRO A 128     -13.322 -31.501 -17.522  1.00  0.00           H  
ATOM   1772  HG3 PRO A 128     -11.664 -31.597 -18.144  1.00  0.00           H  
ATOM   1773  HD2 PRO A 128     -13.440 -29.746 -19.011  1.00  0.00           H  
ATOM   1774  HD3 PRO A 128     -12.182 -30.428 -20.062  1.00  0.00           H  
ATOM   1775  N   SER A 129     -15.814 -32.282 -18.163  1.00  0.00           N  
ATOM   1776  CA  SER A 129     -17.033 -32.479 -17.387  1.00  0.00           C  
ATOM   1777  C   SER A 129     -18.238 -32.655 -18.306  1.00  0.00           C  
ATOM   1778  O   SER A 129     -18.926 -33.674 -18.257  1.00  0.00           O  
ATOM   1779  CB  SER A 129     -17.262 -31.294 -16.447  1.00  0.00           C  
ATOM   1780  OG  SER A 129     -16.513 -31.439 -15.253  1.00  0.00           O  
ATOM   1781  H   SER A 129     -15.200 -31.559 -17.914  1.00  0.00           H  
ATOM   1782  HA  SER A 129     -16.910 -33.376 -16.799  1.00  0.00           H  
ATOM   1783  HB2 SER A 129     -16.958 -30.383 -16.940  1.00  0.00           H  
ATOM   1784  HB3 SER A 129     -18.311 -31.235 -16.196  1.00  0.00           H  
ATOM   1785  HG  SER A 129     -17.075 -31.801 -14.564  1.00  0.00           H  
ATOM   1786  N   SER A 130     -18.487 -31.653 -19.143  1.00  0.00           N  
ATOM   1787  CA  SER A 130     -19.612 -31.693 -20.070  1.00  0.00           C  
ATOM   1788  C   SER A 130     -19.533 -32.925 -20.966  1.00  0.00           C  
ATOM   1789  O   SER A 130     -20.431 -33.766 -20.966  1.00  0.00           O  
ATOM   1790  CB  SER A 130     -19.639 -30.426 -20.927  1.00  0.00           C  
ATOM   1791  OG  SER A 130     -20.918 -30.229 -21.506  1.00  0.00           O  
ATOM   1792  H   SER A 130     -17.902 -30.866 -19.134  1.00  0.00           H  
ATOM   1793  HA  SER A 130     -20.520 -31.743 -19.488  1.00  0.00           H  
ATOM   1794  HB2 SER A 130     -19.401 -29.573 -20.311  1.00  0.00           H  
ATOM   1795  HB3 SER A 130     -18.908 -30.514 -21.718  1.00  0.00           H  
ATOM   1796  HG  SER A 130     -20.923 -29.405 -21.998  1.00  0.00           H  
ATOM   1797  N   GLY A 131     -18.449 -33.025 -21.731  1.00  0.00           N  
ATOM   1798  CA  GLY A 131     -18.271 -34.157 -22.621  1.00  0.00           C  
ATOM   1799  C   GLY A 131     -17.859 -33.737 -24.018  1.00  0.00           C  
ATOM   1800  O   GLY A 131     -17.948 -32.561 -24.371  1.00  0.00           O  
ATOM   1801  H   GLY A 131     -17.765 -32.325 -21.689  1.00  0.00           H  
ATOM   1802  HA2 GLY A 131     -17.512 -34.807 -22.213  1.00  0.00           H  
ATOM   1803  HA3 GLY A 131     -19.202 -34.702 -22.683  1.00  0.00           H  
TER    1804      GLY A 131                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -10.724  23.045 -41.938  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.598  23.557 -40.899  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.444  22.470 -40.266  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.305  21.293 -40.598  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.702  22.084 -42.128  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.996  24.021 -40.133  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.252  24.301 -41.330  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.323  22.864 -39.351  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.191  21.913 -38.665  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.537  22.550 -38.330  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.659  23.774 -38.270  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.521  21.408 -37.386  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.359  22.457 -36.447  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.387  23.817 -39.129  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.357  21.078 -39.329  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.131  20.636 -36.944  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.549  21.004 -37.629  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.762  22.174 -35.751  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.544  21.711 -38.113  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.882  22.191 -37.788  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.262  21.812 -36.359  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.628  20.958 -35.741  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.905  21.616 -38.769  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.799  22.237 -40.038  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.384  20.746 -38.176  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.879  23.267 -37.874  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -18.734  20.557 -38.885  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.901  21.780 -38.383  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.087  21.830 -40.536  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.304  22.456 -35.840  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.752  22.175 -34.489  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.500  20.860 -34.388  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.697  20.840 -34.103  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.772  23.128 -36.380  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.892  22.139 -33.837  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.404  22.972 -34.165  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.793  19.759 -34.624  1.00  0.00           N  
ATOM     38  CA  SER A   5     -20.399  18.434 -34.564  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.527  17.961 -33.119  1.00  0.00           C  
ATOM     40  O   SER A   5     -20.014  18.596 -32.198  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.569  17.433 -35.369  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.300  16.244 -35.614  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.842  19.841 -34.847  1.00  0.00           H  
ATOM     44  HA  SER A   5     -21.386  18.501 -34.997  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.296  17.875 -36.316  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.674  17.185 -34.817  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.955  15.537 -35.064  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.214  16.839 -32.929  1.00  0.00           N  
ATOM     49  CA  SER A   6     -21.413  16.281 -31.597  1.00  0.00           C  
ATOM     50  C   SER A   6     -20.092  16.199 -30.839  1.00  0.00           C  
ATOM     51  O   SER A   6     -19.133  15.584 -31.305  1.00  0.00           O  
ATOM     52  CB  SER A   6     -22.046  14.891 -31.692  1.00  0.00           C  
ATOM     53  OG  SER A   6     -21.181  13.981 -32.350  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.599  16.378 -33.704  1.00  0.00           H  
ATOM     55  HA  SER A   6     -22.083  16.936 -31.060  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -22.249  14.522 -30.699  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -22.970  14.957 -32.248  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.851  13.339 -31.718  1.00  0.00           H  
ATOM     59  N   GLY A   7     -20.049  16.825 -29.667  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -18.841  16.812 -28.862  1.00  0.00           C  
ATOM     61  C   GLY A   7     -18.117  18.144 -28.881  1.00  0.00           C  
ATOM     62  O   GLY A   7     -18.340  18.966 -29.770  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.844  17.300 -29.346  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -19.103  16.571 -27.843  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -18.177  16.050 -29.243  1.00  0.00           H  
ATOM     66  N   ASP A   8     -17.251  18.358 -27.898  1.00  0.00           N  
ATOM     67  CA  ASP A   8     -16.492  19.600 -27.805  1.00  0.00           C  
ATOM     68  C   ASP A   8     -15.279  19.429 -26.896  1.00  0.00           C  
ATOM     69  O   ASP A   8     -15.369  18.816 -25.832  1.00  0.00           O  
ATOM     70  CB  ASP A   8     -17.382  20.729 -27.281  1.00  0.00           C  
ATOM     71  CG  ASP A   8     -16.685  22.074 -27.303  1.00  0.00           C  
ATOM     72  OD1 ASP A   8     -16.177  22.462 -28.377  1.00  0.00           O  
ATOM     73  OD2 ASP A   8     -16.647  22.740 -26.248  1.00  0.00           O  
ATOM     74  H   ASP A   8     -17.117  17.664 -27.219  1.00  0.00           H  
ATOM     75  HA  ASP A   8     -16.150  19.855 -28.796  1.00  0.00           H  
ATOM     76  HB2 ASP A   8     -18.269  20.793 -27.895  1.00  0.00           H  
ATOM     77  HB3 ASP A   8     -17.670  20.509 -26.263  1.00  0.00           H  
ATOM     78  N   VAL A   9     -14.144  19.975 -27.322  1.00  0.00           N  
ATOM     79  CA  VAL A   9     -12.913  19.883 -26.547  1.00  0.00           C  
ATOM     80  C   VAL A   9     -12.899  20.903 -25.415  1.00  0.00           C  
ATOM     81  O   VAL A   9     -12.322  21.983 -25.544  1.00  0.00           O  
ATOM     82  CB  VAL A   9     -11.673  20.100 -27.435  1.00  0.00           C  
ATOM     83  CG1 VAL A   9     -11.430  18.887 -28.320  1.00  0.00           C  
ATOM     84  CG2 VAL A   9     -11.834  21.358 -28.275  1.00  0.00           C  
ATOM     85  H   VAL A   9     -14.136  20.451 -28.179  1.00  0.00           H  
ATOM     86  HA  VAL A   9     -12.857  18.890 -26.125  1.00  0.00           H  
ATOM     87  HB  VAL A   9     -10.814  20.229 -26.794  1.00  0.00           H  
ATOM     88 HG11 VAL A   9     -11.458  19.186 -29.357  1.00  0.00           H  
ATOM     89 HG12 VAL A   9     -10.463  18.463 -28.092  1.00  0.00           H  
ATOM     90 HG13 VAL A   9     -12.198  18.149 -28.138  1.00  0.00           H  
ATOM     91 HG21 VAL A   9     -12.609  21.978 -27.849  1.00  0.00           H  
ATOM     92 HG22 VAL A   9     -10.902  21.905 -28.288  1.00  0.00           H  
ATOM     93 HG23 VAL A   9     -12.105  21.086 -29.284  1.00  0.00           H  
ATOM     94  N   THR A  10     -13.538  20.553 -24.303  1.00  0.00           N  
ATOM     95  CA  THR A  10     -13.600  21.438 -23.146  1.00  0.00           C  
ATOM     96  C   THR A  10     -12.213  21.676 -22.561  1.00  0.00           C  
ATOM     97  O   THR A  10     -12.033  22.530 -21.692  1.00  0.00           O  
ATOM     98  CB  THR A  10     -14.517  20.866 -22.049  1.00  0.00           C  
ATOM     99  OG1 THR A  10     -15.118  21.933 -21.307  1.00  0.00           O  
ATOM    100  CG2 THR A  10     -13.734  19.964 -21.106  1.00  0.00           C  
ATOM    101  H   THR A  10     -13.978  19.679 -24.261  1.00  0.00           H  
ATOM    102  HA  THR A  10     -14.009  22.384 -23.472  1.00  0.00           H  
ATOM    103  HB  THR A  10     -15.295  20.282 -22.520  1.00  0.00           H  
ATOM    104  HG1 THR A  10     -15.988  22.122 -21.667  1.00  0.00           H  
ATOM    105 HG21 THR A  10     -13.296  19.151 -21.667  1.00  0.00           H  
ATOM    106 HG22 THR A  10     -14.399  19.566 -20.355  1.00  0.00           H  
ATOM    107 HG23 THR A  10     -12.952  20.535 -20.629  1.00  0.00           H  
ATOM    108  N   TYR A  11     -11.235  20.917 -23.042  1.00  0.00           N  
ATOM    109  CA  TYR A  11      -9.863  21.044 -22.564  1.00  0.00           C  
ATOM    110  C   TYR A  11      -9.801  20.920 -21.045  1.00  0.00           C  
ATOM    111  O   TYR A  11      -9.198  21.753 -20.367  1.00  0.00           O  
ATOM    112  CB  TYR A  11      -9.270  22.384 -23.003  1.00  0.00           C  
ATOM    113  CG  TYR A  11      -8.670  22.355 -24.391  1.00  0.00           C  
ATOM    114  CD1 TYR A  11      -7.398  21.842 -24.609  1.00  0.00           C  
ATOM    115  CD2 TYR A  11      -9.377  22.841 -25.484  1.00  0.00           C  
ATOM    116  CE1 TYR A  11      -6.846  21.815 -25.875  1.00  0.00           C  
ATOM    117  CE2 TYR A  11      -8.833  22.817 -26.754  1.00  0.00           C  
ATOM    118  CZ  TYR A  11      -7.567  22.303 -26.944  1.00  0.00           C  
ATOM    119  OH  TYR A  11      -7.022  22.276 -28.207  1.00  0.00           O  
ATOM    120  H   TYR A  11     -11.440  20.253 -23.734  1.00  0.00           H  
ATOM    121  HA  TYR A  11      -9.284  20.244 -23.003  1.00  0.00           H  
ATOM    122  HB2 TYR A  11     -10.046  23.133 -22.993  1.00  0.00           H  
ATOM    123  HB3 TYR A  11      -8.492  22.669 -22.311  1.00  0.00           H  
ATOM    124  HD1 TYR A  11      -6.836  21.460 -23.769  1.00  0.00           H  
ATOM    125  HD2 TYR A  11     -10.368  23.243 -25.332  1.00  0.00           H  
ATOM    126  HE1 TYR A  11      -5.855  21.412 -26.024  1.00  0.00           H  
ATOM    127  HE2 TYR A  11      -9.398  23.199 -27.592  1.00  0.00           H  
ATOM    128  HH  TYR A  11      -6.915  21.365 -28.490  1.00  0.00           H  
ATOM    129  N   ASP A  12     -10.430  19.876 -20.517  1.00  0.00           N  
ATOM    130  CA  ASP A  12     -10.446  19.641 -19.078  1.00  0.00           C  
ATOM    131  C   ASP A  12      -9.392  18.612 -18.683  1.00  0.00           C  
ATOM    132  O   ASP A  12      -8.578  18.852 -17.792  1.00  0.00           O  
ATOM    133  CB  ASP A  12     -11.831  19.167 -18.633  1.00  0.00           C  
ATOM    134  CG  ASP A  12     -11.787  18.396 -17.328  1.00  0.00           C  
ATOM    135  OD1 ASP A  12     -11.367  18.981 -16.308  1.00  0.00           O  
ATOM    136  OD2 ASP A  12     -12.172  17.208 -17.328  1.00  0.00           O  
ATOM    137  H   ASP A  12     -10.893  19.247 -21.109  1.00  0.00           H  
ATOM    138  HA  ASP A  12     -10.220  20.575 -18.586  1.00  0.00           H  
ATOM    139  HB2 ASP A  12     -12.472  20.026 -18.500  1.00  0.00           H  
ATOM    140  HB3 ASP A  12     -12.247  18.526 -19.395  1.00  0.00           H  
ATOM    141  N   GLY A  13      -9.413  17.463 -19.353  1.00  0.00           N  
ATOM    142  CA  GLY A  13      -8.455  16.414 -19.057  1.00  0.00           C  
ATOM    143  C   GLY A  13      -7.095  16.681 -19.671  1.00  0.00           C  
ATOM    144  O   GLY A  13      -6.068  16.546 -19.006  1.00  0.00           O  
ATOM    145  H   GLY A  13     -10.085  17.327 -20.054  1.00  0.00           H  
ATOM    146  HA2 GLY A  13      -8.345  16.334 -17.986  1.00  0.00           H  
ATOM    147  HA3 GLY A  13      -8.833  15.478 -19.441  1.00  0.00           H  
ATOM    148  N   HIS A  14      -7.087  17.058 -20.946  1.00  0.00           N  
ATOM    149  CA  HIS A  14      -5.842  17.343 -21.651  1.00  0.00           C  
ATOM    150  C   HIS A  14      -4.980  18.321 -20.858  1.00  0.00           C  
ATOM    151  O   HIS A  14      -5.460  19.326 -20.334  1.00  0.00           O  
ATOM    152  CB  HIS A  14      -6.136  17.914 -23.038  1.00  0.00           C  
ATOM    153  CG  HIS A  14      -7.260  17.221 -23.745  1.00  0.00           C  
ATOM    154  ND1 HIS A  14      -8.315  17.895 -24.324  1.00  0.00           N  
ATOM    155  CD2 HIS A  14      -7.489  15.906 -23.967  1.00  0.00           C  
ATOM    156  CE1 HIS A  14      -9.145  17.025 -24.870  1.00  0.00           C  
ATOM    157  NE2 HIS A  14      -8.667  15.810 -24.667  1.00  0.00           N  
ATOM    158  H   HIS A  14      -7.938  17.147 -21.423  1.00  0.00           H  
ATOM    159  HA  HIS A  14      -5.303  16.414 -21.761  1.00  0.00           H  
ATOM    160  HB2 HIS A  14      -6.399  18.958 -22.942  1.00  0.00           H  
ATOM    161  HB3 HIS A  14      -5.252  17.826 -23.652  1.00  0.00           H  
ATOM    162  HD1 HIS A  14      -8.437  18.867 -24.332  1.00  0.00           H  
ATOM    163  HD2 HIS A  14      -6.863  15.083 -23.651  1.00  0.00           H  
ATOM    164  HE1 HIS A  14     -10.058  17.264 -25.393  1.00  0.00           H  
ATOM    165  HE2 HIS A  14      -9.129  14.977 -24.894  1.00  0.00           H  
ATOM    166  N   PRO A  15      -3.676  18.020 -20.765  1.00  0.00           N  
ATOM    167  CA  PRO A  15      -2.720  18.859 -20.037  1.00  0.00           C  
ATOM    168  C   PRO A  15      -2.464  20.189 -20.739  1.00  0.00           C  
ATOM    169  O   PRO A  15      -3.045  20.471 -21.787  1.00  0.00           O  
ATOM    170  CB  PRO A  15      -1.446  18.011 -20.017  1.00  0.00           C  
ATOM    171  CG  PRO A  15      -1.566  17.120 -21.205  1.00  0.00           C  
ATOM    172  CD  PRO A  15      -3.035  16.838 -21.364  1.00  0.00           C  
ATOM    173  HA  PRO A  15      -3.046  19.045 -19.024  1.00  0.00           H  
ATOM    174  HB2 PRO A  15      -0.581  18.655 -20.091  1.00  0.00           H  
ATOM    175  HB3 PRO A  15      -1.402  17.443 -19.100  1.00  0.00           H  
ATOM    176  HG2 PRO A  15      -1.184  17.621 -22.081  1.00  0.00           H  
ATOM    177  HG3 PRO A  15      -1.025  16.201 -21.030  1.00  0.00           H  
ATOM    178  HD2 PRO A  15      -3.291  16.748 -22.409  1.00  0.00           H  
ATOM    179  HD3 PRO A  15      -3.307  15.940 -20.829  1.00  0.00           H  
ATOM    180  N   VAL A  16      -1.590  21.002 -20.155  1.00  0.00           N  
ATOM    181  CA  VAL A  16      -1.256  22.302 -20.725  1.00  0.00           C  
ATOM    182  C   VAL A  16      -0.178  22.171 -21.795  1.00  0.00           C  
ATOM    183  O   VAL A  16       0.735  21.351 -21.695  1.00  0.00           O  
ATOM    184  CB  VAL A  16      -0.772  23.283 -19.641  1.00  0.00           C  
ATOM    185  CG1 VAL A  16      -1.889  23.581 -18.653  1.00  0.00           C  
ATOM    186  CG2 VAL A  16       0.450  22.726 -18.926  1.00  0.00           C  
ATOM    187  H   VAL A  16      -1.159  20.722 -19.320  1.00  0.00           H  
ATOM    188  HA  VAL A  16      -2.149  22.709 -21.176  1.00  0.00           H  
ATOM    189  HB  VAL A  16      -0.490  24.209 -20.122  1.00  0.00           H  
ATOM    190 HG11 VAL A  16      -1.822  22.898 -17.818  1.00  0.00           H  
ATOM    191 HG12 VAL A  16      -1.795  24.596 -18.297  1.00  0.00           H  
ATOM    192 HG13 VAL A  16      -2.844  23.457 -19.142  1.00  0.00           H  
ATOM    193 HG21 VAL A  16       0.168  22.398 -17.936  1.00  0.00           H  
ATOM    194 HG22 VAL A  16       0.843  21.888 -19.484  1.00  0.00           H  
ATOM    195 HG23 VAL A  16       1.205  23.494 -18.851  1.00  0.00           H  
ATOM    196  N   PRO A  17      -0.283  22.999 -22.845  1.00  0.00           N  
ATOM    197  CA  PRO A  17       0.675  22.996 -23.955  1.00  0.00           C  
ATOM    198  C   PRO A  17       2.041  23.535 -23.542  1.00  0.00           C  
ATOM    199  O   PRO A  17       2.157  24.282 -22.572  1.00  0.00           O  
ATOM    200  CB  PRO A  17       0.025  23.921 -24.987  1.00  0.00           C  
ATOM    201  CG  PRO A  17      -0.851  24.823 -24.189  1.00  0.00           C  
ATOM    202  CD  PRO A  17      -1.345  24.002 -23.030  1.00  0.00           C  
ATOM    203  HA  PRO A  17       0.792  22.009 -24.376  1.00  0.00           H  
ATOM    204  HB2 PRO A  17       0.791  24.475 -25.511  1.00  0.00           H  
ATOM    205  HB3 PRO A  17      -0.547  23.335 -25.690  1.00  0.00           H  
ATOM    206  HG2 PRO A  17      -0.282  25.668 -23.834  1.00  0.00           H  
ATOM    207  HG3 PRO A  17      -1.682  25.155 -24.794  1.00  0.00           H  
ATOM    208  HD2 PRO A  17      -1.452  24.618 -22.150  1.00  0.00           H  
ATOM    209  HD3 PRO A  17      -2.284  23.527 -23.277  1.00  0.00           H  
ATOM    210  N   GLY A  18       3.073  23.151 -24.287  1.00  0.00           N  
ATOM    211  CA  GLY A  18       4.417  23.606 -23.983  1.00  0.00           C  
ATOM    212  C   GLY A  18       5.028  22.866 -22.809  1.00  0.00           C  
ATOM    213  O   GLY A  18       5.334  23.467 -21.779  1.00  0.00           O  
ATOM    214  H   GLY A  18       2.921  22.554 -25.049  1.00  0.00           H  
ATOM    215  HA2 GLY A  18       5.041  23.458 -24.852  1.00  0.00           H  
ATOM    216  HA3 GLY A  18       4.384  24.660 -23.751  1.00  0.00           H  
ATOM    217  N   SER A  19       5.204  21.557 -22.963  1.00  0.00           N  
ATOM    218  CA  SER A  19       5.777  20.733 -21.905  1.00  0.00           C  
ATOM    219  C   SER A  19       7.080  21.337 -21.392  1.00  0.00           C  
ATOM    220  O   SER A  19       7.217  21.676 -20.216  1.00  0.00           O  
ATOM    221  CB  SER A  19       6.026  19.313 -22.414  1.00  0.00           C  
ATOM    222  OG  SER A  19       4.927  18.466 -22.122  1.00  0.00           O  
ATOM    223  H   SER A  19       4.940  21.136 -23.808  1.00  0.00           H  
ATOM    224  HA  SER A  19       5.066  20.696 -21.093  1.00  0.00           H  
ATOM    225  HB2 SER A  19       6.172  19.337 -23.483  1.00  0.00           H  
ATOM    226  HB3 SER A  19       6.910  18.912 -21.939  1.00  0.00           H  
ATOM    227  HG  SER A  19       4.905  17.742 -22.752  1.00  0.00           H  
ATOM    228  N   PRO A  20       8.063  21.476 -22.294  1.00  0.00           N  
ATOM    229  CA  PRO A  20       9.373  22.040 -21.957  1.00  0.00           C  
ATOM    230  C   PRO A  20       9.303  23.534 -21.659  1.00  0.00           C  
ATOM    231  O   PRO A  20      10.264  24.125 -21.167  1.00  0.00           O  
ATOM    232  CB  PRO A  20      10.204  21.785 -23.217  1.00  0.00           C  
ATOM    233  CG  PRO A  20       9.205  21.701 -24.319  1.00  0.00           C  
ATOM    234  CD  PRO A  20       7.970  21.094 -23.713  1.00  0.00           C  
ATOM    235  HA  PRO A  20       9.822  21.528 -21.118  1.00  0.00           H  
ATOM    236  HB2 PRO A  20      10.894  22.603 -23.369  1.00  0.00           H  
ATOM    237  HB3 PRO A  20      10.752  20.860 -23.110  1.00  0.00           H  
ATOM    238  HG2 PRO A  20       8.991  22.689 -24.696  1.00  0.00           H  
ATOM    239  HG3 PRO A  20       9.583  21.070 -25.109  1.00  0.00           H  
ATOM    240  HD2 PRO A  20       7.083  21.510 -24.167  1.00  0.00           H  
ATOM    241  HD3 PRO A  20       7.984  20.019 -23.824  1.00  0.00           H  
ATOM    242  N   TYR A  21       8.159  24.139 -21.960  1.00  0.00           N  
ATOM    243  CA  TYR A  21       7.964  25.564 -21.726  1.00  0.00           C  
ATOM    244  C   TYR A  21       7.396  25.815 -20.332  1.00  0.00           C  
ATOM    245  O   TYR A  21       6.488  26.628 -20.155  1.00  0.00           O  
ATOM    246  CB  TYR A  21       7.028  26.152 -22.783  1.00  0.00           C  
ATOM    247  CG  TYR A  21       7.734  26.564 -24.056  1.00  0.00           C  
ATOM    248  CD1 TYR A  21       8.553  27.686 -24.086  1.00  0.00           C  
ATOM    249  CD2 TYR A  21       7.581  25.832 -25.227  1.00  0.00           C  
ATOM    250  CE1 TYR A  21       9.200  28.066 -25.247  1.00  0.00           C  
ATOM    251  CE2 TYR A  21       8.225  26.204 -26.391  1.00  0.00           C  
ATOM    252  CZ  TYR A  21       9.033  27.322 -26.396  1.00  0.00           C  
ATOM    253  OH  TYR A  21       9.675  27.697 -27.554  1.00  0.00           O  
ATOM    254  H   TYR A  21       7.428  23.614 -22.350  1.00  0.00           H  
ATOM    255  HA  TYR A  21       8.926  26.048 -21.803  1.00  0.00           H  
ATOM    256  HB2 TYR A  21       6.281  25.418 -23.042  1.00  0.00           H  
ATOM    257  HB3 TYR A  21       6.540  27.026 -22.377  1.00  0.00           H  
ATOM    258  HD1 TYR A  21       8.682  28.267 -23.185  1.00  0.00           H  
ATOM    259  HD2 TYR A  21       6.946  24.958 -25.219  1.00  0.00           H  
ATOM    260  HE1 TYR A  21       9.833  28.941 -25.251  1.00  0.00           H  
ATOM    261  HE2 TYR A  21       8.093  25.622 -27.291  1.00  0.00           H  
ATOM    262  HH  TYR A  21       9.283  27.237 -28.300  1.00  0.00           H  
ATOM    263  N   THR A  22       7.939  25.112 -19.344  1.00  0.00           N  
ATOM    264  CA  THR A  22       7.489  25.256 -17.965  1.00  0.00           C  
ATOM    265  C   THR A  22       8.578  24.838 -16.984  1.00  0.00           C  
ATOM    266  O   THR A  22       9.265  23.838 -17.193  1.00  0.00           O  
ATOM    267  CB  THR A  22       6.223  24.420 -17.698  1.00  0.00           C  
ATOM    268  OG1 THR A  22       6.283  23.192 -18.432  1.00  0.00           O  
ATOM    269  CG2 THR A  22       4.972  25.191 -18.090  1.00  0.00           C  
ATOM    270  H   THR A  22       8.660  24.480 -19.548  1.00  0.00           H  
ATOM    271  HA  THR A  22       7.249  26.296 -17.800  1.00  0.00           H  
ATOM    272  HB  THR A  22       6.174  24.197 -16.641  1.00  0.00           H  
ATOM    273  HG1 THR A  22       7.071  23.185 -18.980  1.00  0.00           H  
ATOM    274 HG21 THR A  22       4.116  24.772 -17.581  1.00  0.00           H  
ATOM    275 HG22 THR A  22       4.826  25.120 -19.158  1.00  0.00           H  
ATOM    276 HG23 THR A  22       5.085  26.227 -17.810  1.00  0.00           H  
ATOM    277  N   VAL A  23       8.729  25.608 -15.912  1.00  0.00           N  
ATOM    278  CA  VAL A  23       9.734  25.316 -14.896  1.00  0.00           C  
ATOM    279  C   VAL A  23       9.082  24.930 -13.573  1.00  0.00           C  
ATOM    280  O   VAL A  23       9.550  25.319 -12.504  1.00  0.00           O  
ATOM    281  CB  VAL A  23      10.665  26.521 -14.665  1.00  0.00           C  
ATOM    282  CG1 VAL A  23      11.864  26.115 -13.822  1.00  0.00           C  
ATOM    283  CG2 VAL A  23      11.113  27.110 -15.994  1.00  0.00           C  
ATOM    284  H   VAL A  23       8.151  26.391 -15.800  1.00  0.00           H  
ATOM    285  HA  VAL A  23      10.332  24.487 -15.247  1.00  0.00           H  
ATOM    286  HB  VAL A  23      10.114  27.278 -14.127  1.00  0.00           H  
ATOM    287 HG11 VAL A  23      11.981  26.812 -13.005  1.00  0.00           H  
ATOM    288 HG12 VAL A  23      11.709  25.121 -13.429  1.00  0.00           H  
ATOM    289 HG13 VAL A  23      12.754  26.126 -14.433  1.00  0.00           H  
ATOM    290 HG21 VAL A  23      11.464  28.120 -15.839  1.00  0.00           H  
ATOM    291 HG22 VAL A  23      11.913  26.510 -16.404  1.00  0.00           H  
ATOM    292 HG23 VAL A  23      10.281  27.119 -16.683  1.00  0.00           H  
ATOM    293  N   GLU A  24       8.000  24.162 -13.655  1.00  0.00           N  
ATOM    294  CA  GLU A  24       7.284  23.724 -12.462  1.00  0.00           C  
ATOM    295  C   GLU A  24       8.039  22.602 -11.756  1.00  0.00           C  
ATOM    296  O   GLU A  24       7.459  21.573 -11.407  1.00  0.00           O  
ATOM    297  CB  GLU A  24       5.875  23.253 -12.831  1.00  0.00           C  
ATOM    298  CG  GLU A  24       5.858  22.020 -13.719  1.00  0.00           C  
ATOM    299  CD  GLU A  24       5.941  22.362 -15.194  1.00  0.00           C  
ATOM    300  OE1 GLU A  24       4.879  22.587 -15.811  1.00  0.00           O  
ATOM    301  OE2 GLU A  24       7.068  22.406 -15.730  1.00  0.00           O  
ATOM    302  H   GLU A  24       7.676  23.884 -14.536  1.00  0.00           H  
ATOM    303  HA  GLU A  24       7.208  24.567 -11.793  1.00  0.00           H  
ATOM    304  HB2 GLU A  24       5.336  23.026 -11.923  1.00  0.00           H  
ATOM    305  HB3 GLU A  24       5.367  24.052 -13.350  1.00  0.00           H  
ATOM    306  HG2 GLU A  24       6.701  21.396 -13.462  1.00  0.00           H  
ATOM    307  HG3 GLU A  24       4.942  21.477 -13.541  1.00  0.00           H  
ATOM    308  N   ALA A  25       9.335  22.807 -11.549  1.00  0.00           N  
ATOM    309  CA  ALA A  25      10.170  21.814 -10.884  1.00  0.00           C  
ATOM    310  C   ALA A  25      10.223  22.061  -9.380  1.00  0.00           C  
ATOM    311  O   ALA A  25      11.277  21.929  -8.757  1.00  0.00           O  
ATOM    312  CB  ALA A  25      11.573  21.824 -11.473  1.00  0.00           C  
ATOM    313  H   ALA A  25       9.740  23.647 -11.850  1.00  0.00           H  
ATOM    314  HA  ALA A  25       9.737  20.840 -11.063  1.00  0.00           H  
ATOM    315  HB1 ALA A  25      12.126  22.659 -11.069  1.00  0.00           H  
ATOM    316  HB2 ALA A  25      12.075  20.902 -11.220  1.00  0.00           H  
ATOM    317  HB3 ALA A  25      11.511  21.918 -12.547  1.00  0.00           H  
ATOM    318  N   SER A  26       9.082  22.422  -8.803  1.00  0.00           N  
ATOM    319  CA  SER A  26       9.000  22.692  -7.372  1.00  0.00           C  
ATOM    320  C   SER A  26       7.558  22.962  -6.952  1.00  0.00           C  
ATOM    321  O   SER A  26       6.995  24.012  -7.263  1.00  0.00           O  
ATOM    322  CB  SER A  26       9.882  23.887  -7.007  1.00  0.00           C  
ATOM    323  OG  SER A  26      11.194  23.469  -6.670  1.00  0.00           O  
ATOM    324  H   SER A  26       8.275  22.511  -9.354  1.00  0.00           H  
ATOM    325  HA  SER A  26       9.358  21.818  -6.849  1.00  0.00           H  
ATOM    326  HB2 SER A  26       9.937  24.562  -7.847  1.00  0.00           H  
ATOM    327  HB3 SER A  26       9.453  24.402  -6.159  1.00  0.00           H  
ATOM    328  HG  SER A  26      11.386  22.636  -7.106  1.00  0.00           H  
ATOM    329  N   LEU A  27       6.968  22.007  -6.242  1.00  0.00           N  
ATOM    330  CA  LEU A  27       5.591  22.140  -5.778  1.00  0.00           C  
ATOM    331  C   LEU A  27       5.399  21.439  -4.437  1.00  0.00           C  
ATOM    332  O   LEU A  27       5.968  20.379  -4.176  1.00  0.00           O  
ATOM    333  CB  LEU A  27       4.625  21.561  -6.812  1.00  0.00           C  
ATOM    334  CG  LEU A  27       4.713  22.153  -8.219  1.00  0.00           C  
ATOM    335  CD1 LEU A  27       4.325  21.115  -9.261  1.00  0.00           C  
ATOM    336  CD2 LEU A  27       3.827  23.385  -8.335  1.00  0.00           C  
ATOM    337  H   LEU A  27       7.468  21.193  -6.025  1.00  0.00           H  
ATOM    338  HA  LEU A  27       5.384  23.192  -5.653  1.00  0.00           H  
ATOM    339  HB2 LEU A  27       4.817  20.501  -6.887  1.00  0.00           H  
ATOM    340  HB3 LEU A  27       3.619  21.718  -6.448  1.00  0.00           H  
ATOM    341  HG  LEU A  27       5.733  22.455  -8.412  1.00  0.00           H  
ATOM    342 HD11 LEU A  27       3.260  20.944  -9.219  1.00  0.00           H  
ATOM    343 HD12 LEU A  27       4.847  20.191  -9.060  1.00  0.00           H  
ATOM    344 HD13 LEU A  27       4.595  21.474 -10.243  1.00  0.00           H  
ATOM    345 HD21 LEU A  27       2.800  23.078  -8.464  1.00  0.00           H  
ATOM    346 HD22 LEU A  27       4.137  23.972  -9.188  1.00  0.00           H  
ATOM    347 HD23 LEU A  27       3.916  23.979  -7.438  1.00  0.00           H  
ATOM    348  N   PRO A  28       4.576  22.042  -3.566  1.00  0.00           N  
ATOM    349  CA  PRO A  28       4.288  21.491  -2.238  1.00  0.00           C  
ATOM    350  C   PRO A  28       3.444  20.224  -2.307  1.00  0.00           C  
ATOM    351  O   PRO A  28       2.602  20.057  -3.190  1.00  0.00           O  
ATOM    352  CB  PRO A  28       3.509  22.615  -1.550  1.00  0.00           C  
ATOM    353  CG  PRO A  28       2.893  23.388  -2.665  1.00  0.00           C  
ATOM    354  CD  PRO A  28       3.864  23.308  -3.810  1.00  0.00           C  
ATOM    355  HA  PRO A  28       5.194  21.289  -1.687  1.00  0.00           H  
ATOM    356  HB2 PRO A  28       2.757  22.190  -0.900  1.00  0.00           H  
ATOM    357  HB3 PRO A  28       4.187  23.227  -0.973  1.00  0.00           H  
ATOM    358  HG2 PRO A  28       1.949  22.943  -2.942  1.00  0.00           H  
ATOM    359  HG3 PRO A  28       2.752  24.415  -2.365  1.00  0.00           H  
ATOM    360  HD2 PRO A  28       3.336  23.277  -4.752  1.00  0.00           H  
ATOM    361  HD3 PRO A  28       4.547  24.144  -3.785  1.00  0.00           H  
ATOM    362  N   PRO A  29       3.672  19.307  -1.355  1.00  0.00           N  
ATOM    363  CA  PRO A  29       2.941  18.038  -1.286  1.00  0.00           C  
ATOM    364  C   PRO A  29       1.481  18.230  -0.889  1.00  0.00           C  
ATOM    365  O   PRO A  29       1.184  18.715   0.203  1.00  0.00           O  
ATOM    366  CB  PRO A  29       3.691  17.255  -0.205  1.00  0.00           C  
ATOM    367  CG  PRO A  29       4.323  18.299   0.649  1.00  0.00           C  
ATOM    368  CD  PRO A  29       4.660  19.439  -0.272  1.00  0.00           C  
ATOM    369  HA  PRO A  29       2.990  17.501  -2.222  1.00  0.00           H  
ATOM    370  HB2 PRO A  29       2.991  16.653   0.357  1.00  0.00           H  
ATOM    371  HB3 PRO A  29       4.432  16.620  -0.665  1.00  0.00           H  
ATOM    372  HG2 PRO A  29       3.627  18.623   1.408  1.00  0.00           H  
ATOM    373  HG3 PRO A  29       5.220  17.907   1.104  1.00  0.00           H  
ATOM    374  HD2 PRO A  29       4.548  20.384   0.240  1.00  0.00           H  
ATOM    375  HD3 PRO A  29       5.665  19.332  -0.652  1.00  0.00           H  
ATOM    376  N   ASP A  30       0.575  17.847  -1.781  1.00  0.00           N  
ATOM    377  CA  ASP A  30      -0.855  17.976  -1.522  1.00  0.00           C  
ATOM    378  C   ASP A  30      -1.518  16.605  -1.444  1.00  0.00           C  
ATOM    379  O   ASP A  30      -1.893  16.011  -2.454  1.00  0.00           O  
ATOM    380  CB  ASP A  30      -1.518  18.816  -2.615  1.00  0.00           C  
ATOM    381  CG  ASP A  30      -2.717  19.589  -2.103  1.00  0.00           C  
ATOM    382  OD1 ASP A  30      -3.635  18.957  -1.539  1.00  0.00           O  
ATOM    383  OD2 ASP A  30      -2.738  20.827  -2.265  1.00  0.00           O  
ATOM    384  H   ASP A  30       0.874  17.468  -2.634  1.00  0.00           H  
ATOM    385  HA  ASP A  30      -0.976  18.476  -0.574  1.00  0.00           H  
ATOM    386  HB2 ASP A  30      -0.799  19.521  -3.005  1.00  0.00           H  
ATOM    387  HB3 ASP A  30      -1.846  18.164  -3.412  1.00  0.00           H  
ATOM    388  N   PRO A  31      -1.667  16.089  -0.214  1.00  0.00           N  
ATOM    389  CA  PRO A  31      -2.285  14.782   0.026  1.00  0.00           C  
ATOM    390  C   PRO A  31      -3.783  14.788  -0.259  1.00  0.00           C  
ATOM    391  O   PRO A  31      -4.350  13.777  -0.673  1.00  0.00           O  
ATOM    392  CB  PRO A  31      -2.025  14.535   1.514  1.00  0.00           C  
ATOM    393  CG  PRO A  31      -1.877  15.895   2.104  1.00  0.00           C  
ATOM    394  CD  PRO A  31      -1.243  16.742   1.036  1.00  0.00           C  
ATOM    395  HA  PRO A  31      -1.812  14.006  -0.558  1.00  0.00           H  
ATOM    396  HB2 PRO A  31      -2.863  14.005   1.946  1.00  0.00           H  
ATOM    397  HB3 PRO A  31      -1.124  13.952   1.634  1.00  0.00           H  
ATOM    398  HG2 PRO A  31      -2.846  16.288   2.369  1.00  0.00           H  
ATOM    399  HG3 PRO A  31      -1.238  15.850   2.974  1.00  0.00           H  
ATOM    400  HD2 PRO A  31      -1.616  17.755   1.087  1.00  0.00           H  
ATOM    401  HD3 PRO A  31      -0.168  16.729   1.131  1.00  0.00           H  
ATOM    402  N   SER A  32      -4.419  15.934  -0.035  1.00  0.00           N  
ATOM    403  CA  SER A  32      -5.852  16.070  -0.265  1.00  0.00           C  
ATOM    404  C   SER A  32      -6.174  15.987  -1.754  1.00  0.00           C  
ATOM    405  O   SER A  32      -7.315  15.734  -2.142  1.00  0.00           O  
ATOM    406  CB  SER A  32      -6.358  17.397   0.304  1.00  0.00           C  
ATOM    407  OG  SER A  32      -6.367  17.374   1.721  1.00  0.00           O  
ATOM    408  H   SER A  32      -3.912  16.705   0.295  1.00  0.00           H  
ATOM    409  HA  SER A  32      -6.349  15.258   0.244  1.00  0.00           H  
ATOM    410  HB2 SER A  32      -5.713  18.197  -0.027  1.00  0.00           H  
ATOM    411  HB3 SER A  32      -7.363  17.577  -0.048  1.00  0.00           H  
ATOM    412  HG  SER A  32      -5.544  16.998   2.040  1.00  0.00           H  
ATOM    413  N   LYS A  33      -5.160  16.201  -2.585  1.00  0.00           N  
ATOM    414  CA  LYS A  33      -5.331  16.149  -4.032  1.00  0.00           C  
ATOM    415  C   LYS A  33      -5.099  14.736  -4.558  1.00  0.00           C  
ATOM    416  O   LYS A  33      -5.454  14.419  -5.693  1.00  0.00           O  
ATOM    417  CB  LYS A  33      -4.369  17.124  -4.716  1.00  0.00           C  
ATOM    418  CG  LYS A  33      -4.680  18.583  -4.435  1.00  0.00           C  
ATOM    419  CD  LYS A  33      -5.937  19.035  -5.160  1.00  0.00           C  
ATOM    420  CE  LYS A  33      -6.665  20.125  -4.388  1.00  0.00           C  
ATOM    421  NZ  LYS A  33      -7.328  19.591  -3.167  1.00  0.00           N  
ATOM    422  H   LYS A  33      -4.273  16.398  -2.216  1.00  0.00           H  
ATOM    423  HA  LYS A  33      -6.346  16.442  -4.257  1.00  0.00           H  
ATOM    424  HB2 LYS A  33      -3.365  16.919  -4.373  1.00  0.00           H  
ATOM    425  HB3 LYS A  33      -4.415  16.966  -5.784  1.00  0.00           H  
ATOM    426  HG2 LYS A  33      -4.824  18.714  -3.373  1.00  0.00           H  
ATOM    427  HG3 LYS A  33      -3.848  19.189  -4.765  1.00  0.00           H  
ATOM    428  HD2 LYS A  33      -5.664  19.419  -6.132  1.00  0.00           H  
ATOM    429  HD3 LYS A  33      -6.598  18.188  -5.278  1.00  0.00           H  
ATOM    430  HE2 LYS A  33      -5.950  20.881  -4.098  1.00  0.00           H  
ATOM    431  HE3 LYS A  33      -7.413  20.565  -5.031  1.00  0.00           H  
ATOM    432  HZ1 LYS A  33      -8.156  19.019  -3.431  1.00  0.00           H  
ATOM    433  HZ2 LYS A  33      -7.642  20.375  -2.559  1.00  0.00           H  
ATOM    434  HZ3 LYS A  33      -6.665  18.996  -2.631  1.00  0.00           H  
ATOM    435  N   VAL A  34      -4.502  13.890  -3.724  1.00  0.00           N  
ATOM    436  CA  VAL A  34      -4.225  12.510  -4.104  1.00  0.00           C  
ATOM    437  C   VAL A  34      -5.491  11.661  -4.051  1.00  0.00           C  
ATOM    438  O   VAL A  34      -6.029  11.395  -2.977  1.00  0.00           O  
ATOM    439  CB  VAL A  34      -3.159  11.879  -3.189  1.00  0.00           C  
ATOM    440  CG1 VAL A  34      -2.994  10.400  -3.502  1.00  0.00           C  
ATOM    441  CG2 VAL A  34      -1.834  12.614  -3.330  1.00  0.00           C  
ATOM    442  H   VAL A  34      -4.243  14.202  -2.832  1.00  0.00           H  
ATOM    443  HA  VAL A  34      -3.846  12.512  -5.115  1.00  0.00           H  
ATOM    444  HB  VAL A  34      -3.491  11.973  -2.165  1.00  0.00           H  
ATOM    445 HG11 VAL A  34      -2.956  10.261  -4.573  1.00  0.00           H  
ATOM    446 HG12 VAL A  34      -2.078  10.038  -3.059  1.00  0.00           H  
ATOM    447 HG13 VAL A  34      -3.831   9.851  -3.098  1.00  0.00           H  
ATOM    448 HG21 VAL A  34      -1.137  11.996  -3.876  1.00  0.00           H  
ATOM    449 HG22 VAL A  34      -1.991  13.539  -3.865  1.00  0.00           H  
ATOM    450 HG23 VAL A  34      -1.435  12.829  -2.350  1.00  0.00           H  
ATOM    451  N   LYS A  35      -5.961  11.238  -5.220  1.00  0.00           N  
ATOM    452  CA  LYS A  35      -7.163  10.417  -5.309  1.00  0.00           C  
ATOM    453  C   LYS A  35      -6.816   8.986  -5.707  1.00  0.00           C  
ATOM    454  O   LYS A  35      -5.983   8.761  -6.584  1.00  0.00           O  
ATOM    455  CB  LYS A  35      -8.141  11.017  -6.322  1.00  0.00           C  
ATOM    456  CG  LYS A  35      -8.925  12.201  -5.783  1.00  0.00           C  
ATOM    457  CD  LYS A  35     -10.071  12.578  -6.707  1.00  0.00           C  
ATOM    458  CE  LYS A  35     -10.431  14.050  -6.577  1.00  0.00           C  
ATOM    459  NZ  LYS A  35     -11.095  14.345  -5.278  1.00  0.00           N  
ATOM    460  H   LYS A  35      -5.488  11.484  -6.043  1.00  0.00           H  
ATOM    461  HA  LYS A  35      -7.629  10.405  -4.335  1.00  0.00           H  
ATOM    462  HB2 LYS A  35      -7.587  11.343  -7.190  1.00  0.00           H  
ATOM    463  HB3 LYS A  35      -8.844  10.252  -6.621  1.00  0.00           H  
ATOM    464  HG2 LYS A  35      -9.328  11.944  -4.815  1.00  0.00           H  
ATOM    465  HG3 LYS A  35      -8.260  13.047  -5.686  1.00  0.00           H  
ATOM    466  HD2 LYS A  35      -9.780  12.379  -7.728  1.00  0.00           H  
ATOM    467  HD3 LYS A  35     -10.936  11.981  -6.456  1.00  0.00           H  
ATOM    468  HE2 LYS A  35      -9.528  14.636  -6.651  1.00  0.00           H  
ATOM    469  HE3 LYS A  35     -11.100  14.315  -7.383  1.00  0.00           H  
ATOM    470  HZ1 LYS A  35     -12.069  14.672  -5.441  1.00  0.00           H  
ATOM    471  HZ2 LYS A  35     -10.573  15.088  -4.770  1.00  0.00           H  
ATOM    472  HZ3 LYS A  35     -11.122  13.490  -4.687  1.00  0.00           H  
ATOM    473  N   ALA A  36      -7.462   8.023  -5.057  1.00  0.00           N  
ATOM    474  CA  ALA A  36      -7.223   6.614  -5.346  1.00  0.00           C  
ATOM    475  C   ALA A  36      -8.480   5.946  -5.892  1.00  0.00           C  
ATOM    476  O   ALA A  36      -9.465   5.772  -5.173  1.00  0.00           O  
ATOM    477  CB  ALA A  36      -6.741   5.894  -4.096  1.00  0.00           C  
ATOM    478  H   ALA A  36      -8.114   8.266  -4.368  1.00  0.00           H  
ATOM    479  HA  ALA A  36      -6.443   6.554  -6.090  1.00  0.00           H  
ATOM    480  HB1 ALA A  36      -6.767   4.827  -4.263  1.00  0.00           H  
ATOM    481  HB2 ALA A  36      -5.729   6.198  -3.873  1.00  0.00           H  
ATOM    482  HB3 ALA A  36      -7.384   6.144  -3.265  1.00  0.00           H  
ATOM    483  N   HIS A  37      -8.440   5.574  -7.167  1.00  0.00           N  
ATOM    484  CA  HIS A  37      -9.577   4.924  -7.810  1.00  0.00           C  
ATOM    485  C   HIS A  37      -9.113   3.779  -8.705  1.00  0.00           C  
ATOM    486  O   HIS A  37      -8.122   3.901  -9.423  1.00  0.00           O  
ATOM    487  CB  HIS A  37     -10.374   5.938  -8.631  1.00  0.00           C  
ATOM    488  CG  HIS A  37      -9.520   6.807  -9.502  1.00  0.00           C  
ATOM    489  ND1 HIS A  37      -9.435   6.651 -10.869  1.00  0.00           N  
ATOM    490  CD2 HIS A  37      -8.711   7.848  -9.193  1.00  0.00           C  
ATOM    491  CE1 HIS A  37      -8.609   7.556 -11.363  1.00  0.00           C  
ATOM    492  NE2 HIS A  37      -8.157   8.296 -10.367  1.00  0.00           N  
ATOM    493  H   HIS A  37      -7.627   5.739  -7.688  1.00  0.00           H  
ATOM    494  HA  HIS A  37     -10.212   4.523  -7.035  1.00  0.00           H  
ATOM    495  HB2 HIS A  37     -11.067   5.410  -9.269  1.00  0.00           H  
ATOM    496  HB3 HIS A  37     -10.927   6.580  -7.960  1.00  0.00           H  
ATOM    497  HD1 HIS A  37      -9.907   5.975 -11.398  1.00  0.00           H  
ATOM    498  HD2 HIS A  37      -8.534   8.252  -8.206  1.00  0.00           H  
ATOM    499  HE1 HIS A  37      -8.349   7.673 -12.405  1.00  0.00           H  
ATOM    500  HE2 HIS A  37      -7.465   8.984 -10.444  1.00  0.00           H  
ATOM    501  N   GLY A  38      -9.838   2.665  -8.656  1.00  0.00           N  
ATOM    502  CA  GLY A  38      -9.484   1.514  -9.467  1.00  0.00           C  
ATOM    503  C   GLY A  38     -10.128   0.235  -8.969  1.00  0.00           C  
ATOM    504  O   GLY A  38     -10.821   0.219  -7.952  1.00  0.00           O  
ATOM    505  H   GLY A  38     -10.619   2.624  -8.065  1.00  0.00           H  
ATOM    506  HA2 GLY A  38      -9.802   1.692 -10.483  1.00  0.00           H  
ATOM    507  HA3 GLY A  38      -8.411   1.393  -9.451  1.00  0.00           H  
ATOM    508  N   PRO A  39      -9.900  -0.869  -9.697  1.00  0.00           N  
ATOM    509  CA  PRO A  39     -10.455  -2.179  -9.343  1.00  0.00           C  
ATOM    510  C   PRO A  39      -9.817  -2.758  -8.085  1.00  0.00           C  
ATOM    511  O   PRO A  39     -10.509  -3.255  -7.198  1.00  0.00           O  
ATOM    512  CB  PRO A  39     -10.121  -3.046 -10.559  1.00  0.00           C  
ATOM    513  CG  PRO A  39      -8.927  -2.397 -11.170  1.00  0.00           C  
ATOM    514  CD  PRO A  39      -9.083  -0.923 -10.920  1.00  0.00           C  
ATOM    515  HA  PRO A  39     -11.526  -2.134  -9.214  1.00  0.00           H  
ATOM    516  HB2 PRO A  39      -9.903  -4.054 -10.237  1.00  0.00           H  
ATOM    517  HB3 PRO A  39     -10.958  -3.053 -11.241  1.00  0.00           H  
ATOM    518  HG2 PRO A  39      -8.028  -2.765 -10.699  1.00  0.00           H  
ATOM    519  HG3 PRO A  39      -8.904  -2.597 -12.231  1.00  0.00           H  
ATOM    520  HD2 PRO A  39      -8.119  -0.463 -10.761  1.00  0.00           H  
ATOM    521  HD3 PRO A  39      -9.596  -0.452 -11.746  1.00  0.00           H  
ATOM    522  N   GLY A  40      -8.491  -2.690  -8.014  1.00  0.00           N  
ATOM    523  CA  GLY A  40      -7.781  -3.211  -6.860  1.00  0.00           C  
ATOM    524  C   GLY A  40      -8.364  -2.718  -5.550  1.00  0.00           C  
ATOM    525  O   GLY A  40      -8.181  -3.344  -4.506  1.00  0.00           O  
ATOM    526  H   GLY A  40      -7.990  -2.283  -8.752  1.00  0.00           H  
ATOM    527  HA2 GLY A  40      -7.828  -4.290  -6.879  1.00  0.00           H  
ATOM    528  HA3 GLY A  40      -6.747  -2.905  -6.919  1.00  0.00           H  
ATOM    529  N   LEU A  41      -9.065  -1.591  -5.604  1.00  0.00           N  
ATOM    530  CA  LEU A  41      -9.675  -1.012  -4.412  1.00  0.00           C  
ATOM    531  C   LEU A  41     -10.991  -1.708  -4.081  1.00  0.00           C  
ATOM    532  O   LEU A  41     -11.307  -1.936  -2.913  1.00  0.00           O  
ATOM    533  CB  LEU A  41      -9.914   0.485  -4.613  1.00  0.00           C  
ATOM    534  CG  LEU A  41      -8.720   1.293  -5.123  1.00  0.00           C  
ATOM    535  CD1 LEU A  41      -9.146   2.708  -5.483  1.00  0.00           C  
ATOM    536  CD2 LEU A  41      -7.609   1.317  -4.083  1.00  0.00           C  
ATOM    537  H   LEU A  41      -9.177  -1.137  -6.465  1.00  0.00           H  
ATOM    538  HA  LEU A  41      -8.991  -1.152  -3.589  1.00  0.00           H  
ATOM    539  HB2 LEU A  41     -10.718   0.599  -5.325  1.00  0.00           H  
ATOM    540  HB3 LEU A  41     -10.215   0.902  -3.663  1.00  0.00           H  
ATOM    541  HG  LEU A  41      -8.332   0.824  -6.017  1.00  0.00           H  
ATOM    542 HD11 LEU A  41     -10.205   2.821  -5.304  1.00  0.00           H  
ATOM    543 HD12 LEU A  41      -8.936   2.893  -6.526  1.00  0.00           H  
ATOM    544 HD13 LEU A  41      -8.600   3.414  -4.875  1.00  0.00           H  
ATOM    545 HD21 LEU A  41      -7.593   0.376  -3.553  1.00  0.00           H  
ATOM    546 HD22 LEU A  41      -7.789   2.121  -3.384  1.00  0.00           H  
ATOM    547 HD23 LEU A  41      -6.660   1.471  -4.574  1.00  0.00           H  
ATOM    548  N   GLU A  42     -11.754  -2.046  -5.116  1.00  0.00           N  
ATOM    549  CA  GLU A  42     -13.035  -2.718  -4.934  1.00  0.00           C  
ATOM    550  C   GLU A  42     -12.833  -4.196  -4.615  1.00  0.00           C  
ATOM    551  O   GLU A  42     -13.564  -4.774  -3.811  1.00  0.00           O  
ATOM    552  CB  GLU A  42     -13.897  -2.569  -6.190  1.00  0.00           C  
ATOM    553  CG  GLU A  42     -14.253  -1.128  -6.516  1.00  0.00           C  
ATOM    554  CD  GLU A  42     -14.550  -0.920  -7.989  1.00  0.00           C  
ATOM    555  OE1 GLU A  42     -13.669  -1.226  -8.819  1.00  0.00           O  
ATOM    556  OE2 GLU A  42     -15.661  -0.451  -8.310  1.00  0.00           O  
ATOM    557  H   GLU A  42     -11.447  -1.837  -6.024  1.00  0.00           H  
ATOM    558  HA  GLU A  42     -13.540  -2.248  -4.104  1.00  0.00           H  
ATOM    559  HB2 GLU A  42     -13.362  -2.986  -7.030  1.00  0.00           H  
ATOM    560  HB3 GLU A  42     -14.814  -3.121  -6.049  1.00  0.00           H  
ATOM    561  HG2 GLU A  42     -15.127  -0.849  -5.946  1.00  0.00           H  
ATOM    562  HG3 GLU A  42     -13.425  -0.494  -6.237  1.00  0.00           H  
ATOM    563  N   GLY A  43     -11.835  -4.803  -5.251  1.00  0.00           N  
ATOM    564  CA  GLY A  43     -11.555  -6.208  -5.022  1.00  0.00           C  
ATOM    565  C   GLY A  43     -10.961  -6.886  -6.241  1.00  0.00           C  
ATOM    566  O   GLY A  43     -10.700  -6.240  -7.254  1.00  0.00           O  
ATOM    567  H   GLY A  43     -11.285  -4.291  -5.881  1.00  0.00           H  
ATOM    568  HA2 GLY A  43     -10.862  -6.296  -4.200  1.00  0.00           H  
ATOM    569  HA3 GLY A  43     -12.476  -6.709  -4.759  1.00  0.00           H  
ATOM    570  N   GLY A  44     -10.744  -8.195  -6.141  1.00  0.00           N  
ATOM    571  CA  GLY A  44     -10.176  -8.939  -7.250  1.00  0.00           C  
ATOM    572  C   GLY A  44     -10.285 -10.438  -7.058  1.00  0.00           C  
ATOM    573  O   GLY A  44     -11.386 -10.980  -6.946  1.00  0.00           O  
ATOM    574  H   GLY A  44     -10.972  -8.658  -5.308  1.00  0.00           H  
ATOM    575  HA2 GLY A  44     -10.695  -8.664  -8.157  1.00  0.00           H  
ATOM    576  HA3 GLY A  44      -9.134  -8.675  -7.349  1.00  0.00           H  
ATOM    577  N   LEU A  45      -9.141 -11.113  -7.021  1.00  0.00           N  
ATOM    578  CA  LEU A  45      -9.111 -12.560  -6.842  1.00  0.00           C  
ATOM    579  C   LEU A  45      -7.830 -12.996  -6.138  1.00  0.00           C  
ATOM    580  O   LEU A  45      -6.778 -12.378  -6.303  1.00  0.00           O  
ATOM    581  CB  LEU A  45      -9.227 -13.263  -8.196  1.00  0.00           C  
ATOM    582  CG  LEU A  45     -10.521 -13.016  -8.972  1.00  0.00           C  
ATOM    583  CD1 LEU A  45     -10.352 -13.410 -10.431  1.00  0.00           C  
ATOM    584  CD2 LEU A  45     -11.675 -13.782  -8.341  1.00  0.00           C  
ATOM    585  H   LEU A  45      -8.295 -10.626  -7.115  1.00  0.00           H  
ATOM    586  HA  LEU A  45      -9.956 -12.836  -6.229  1.00  0.00           H  
ATOM    587  HB2 LEU A  45      -8.405 -12.932  -8.812  1.00  0.00           H  
ATOM    588  HB3 LEU A  45      -9.141 -14.327  -8.024  1.00  0.00           H  
ATOM    589  HG  LEU A  45     -10.759 -11.962  -8.936  1.00  0.00           H  
ATOM    590 HD11 LEU A  45      -9.914 -12.588 -10.977  1.00  0.00           H  
ATOM    591 HD12 LEU A  45     -11.317 -13.649 -10.853  1.00  0.00           H  
ATOM    592 HD13 LEU A  45      -9.706 -14.273 -10.498  1.00  0.00           H  
ATOM    593 HD21 LEU A  45     -11.785 -13.482  -7.310  1.00  0.00           H  
ATOM    594 HD22 LEU A  45     -11.472 -14.842  -8.388  1.00  0.00           H  
ATOM    595 HD23 LEU A  45     -12.587 -13.566  -8.878  1.00  0.00           H  
ATOM    596  N   VAL A  46      -7.926 -14.065  -5.354  1.00  0.00           N  
ATOM    597  CA  VAL A  46      -6.774 -14.586  -4.628  1.00  0.00           C  
ATOM    598  C   VAL A  46      -5.681 -15.045  -5.586  1.00  0.00           C  
ATOM    599  O   VAL A  46      -5.964 -15.599  -6.648  1.00  0.00           O  
ATOM    600  CB  VAL A  46      -7.171 -15.764  -3.717  1.00  0.00           C  
ATOM    601  CG1 VAL A  46      -5.978 -16.230  -2.897  1.00  0.00           C  
ATOM    602  CG2 VAL A  46      -8.329 -15.371  -2.813  1.00  0.00           C  
ATOM    603  H   VAL A  46      -8.792 -14.515  -5.263  1.00  0.00           H  
ATOM    604  HA  VAL A  46      -6.385 -13.793  -4.006  1.00  0.00           H  
ATOM    605  HB  VAL A  46      -7.492 -16.584  -4.343  1.00  0.00           H  
ATOM    606 HG11 VAL A  46      -5.304 -15.401  -2.739  1.00  0.00           H  
ATOM    607 HG12 VAL A  46      -6.321 -16.605  -1.944  1.00  0.00           H  
ATOM    608 HG13 VAL A  46      -5.461 -17.016  -3.428  1.00  0.00           H  
ATOM    609 HG21 VAL A  46      -8.990 -14.703  -3.345  1.00  0.00           H  
ATOM    610 HG22 VAL A  46      -8.874 -16.257  -2.520  1.00  0.00           H  
ATOM    611 HG23 VAL A  46      -7.948 -14.876  -1.933  1.00  0.00           H  
ATOM    612  N   GLY A  47      -4.430 -14.810  -5.204  1.00  0.00           N  
ATOM    613  CA  GLY A  47      -3.312 -15.206  -6.040  1.00  0.00           C  
ATOM    614  C   GLY A  47      -3.338 -14.534  -7.398  1.00  0.00           C  
ATOM    615  O   GLY A  47      -2.619 -14.937  -8.313  1.00  0.00           O  
ATOM    616  H   GLY A  47      -4.264 -14.365  -4.346  1.00  0.00           H  
ATOM    617  HA2 GLY A  47      -2.391 -14.947  -5.539  1.00  0.00           H  
ATOM    618  HA3 GLY A  47      -3.344 -16.277  -6.181  1.00  0.00           H  
ATOM    619  N   LYS A  48      -4.169 -13.507  -7.533  1.00  0.00           N  
ATOM    620  CA  LYS A  48      -4.288 -12.776  -8.789  1.00  0.00           C  
ATOM    621  C   LYS A  48      -3.821 -11.333  -8.626  1.00  0.00           C  
ATOM    622  O   LYS A  48      -3.946 -10.732  -7.558  1.00  0.00           O  
ATOM    623  CB  LYS A  48      -5.736 -12.802  -9.283  1.00  0.00           C  
ATOM    624  CG  LYS A  48      -6.050 -13.983 -10.185  1.00  0.00           C  
ATOM    625  CD  LYS A  48      -7.145 -13.646 -11.183  1.00  0.00           C  
ATOM    626  CE  LYS A  48      -6.569 -13.078 -12.471  1.00  0.00           C  
ATOM    627  NZ  LYS A  48      -6.445 -11.595 -12.416  1.00  0.00           N  
ATOM    628  H   LYS A  48      -4.717 -13.232  -6.767  1.00  0.00           H  
ATOM    629  HA  LYS A  48      -3.659 -13.265  -9.517  1.00  0.00           H  
ATOM    630  HB2 LYS A  48      -6.395 -12.842  -8.428  1.00  0.00           H  
ATOM    631  HB3 LYS A  48      -5.931 -11.893  -9.834  1.00  0.00           H  
ATOM    632  HG2 LYS A  48      -5.157 -14.259 -10.726  1.00  0.00           H  
ATOM    633  HG3 LYS A  48      -6.375 -14.813  -9.574  1.00  0.00           H  
ATOM    634  HD2 LYS A  48      -7.697 -14.545 -11.415  1.00  0.00           H  
ATOM    635  HD3 LYS A  48      -7.810 -12.917 -10.743  1.00  0.00           H  
ATOM    636  HE2 LYS A  48      -5.592 -13.506 -12.633  1.00  0.00           H  
ATOM    637  HE3 LYS A  48      -7.220 -13.346 -13.290  1.00  0.00           H  
ATOM    638  HZ1 LYS A  48      -5.809 -11.318 -11.641  1.00  0.00           H  
ATOM    639  HZ2 LYS A  48      -7.378 -11.164 -12.253  1.00  0.00           H  
ATOM    640  HZ3 LYS A  48      -6.061 -11.235 -13.312  1.00  0.00           H  
ATOM    641  N   PRO A  49      -3.270 -10.762  -9.707  1.00  0.00           N  
ATOM    642  CA  PRO A  49      -2.775  -9.383  -9.709  1.00  0.00           C  
ATOM    643  C   PRO A  49      -3.905  -8.362  -9.624  1.00  0.00           C  
ATOM    644  O   PRO A  49      -4.884  -8.442 -10.365  1.00  0.00           O  
ATOM    645  CB  PRO A  49      -2.050  -9.267 -11.052  1.00  0.00           C  
ATOM    646  CG  PRO A  49      -2.700 -10.287 -11.922  1.00  0.00           C  
ATOM    647  CD  PRO A  49      -3.089 -11.420 -11.012  1.00  0.00           C  
ATOM    648  HA  PRO A  49      -2.075  -9.211  -8.904  1.00  0.00           H  
ATOM    649  HB2 PRO A  49      -2.178  -8.270 -11.448  1.00  0.00           H  
ATOM    650  HB3 PRO A  49      -0.999  -9.475 -10.917  1.00  0.00           H  
ATOM    651  HG2 PRO A  49      -3.575  -9.866 -12.392  1.00  0.00           H  
ATOM    652  HG3 PRO A  49      -2.000 -10.631 -12.669  1.00  0.00           H  
ATOM    653  HD2 PRO A  49      -4.010 -11.873 -11.347  1.00  0.00           H  
ATOM    654  HD3 PRO A  49      -2.299 -12.155 -10.966  1.00  0.00           H  
ATOM    655  N   ALA A  50      -3.762  -7.402  -8.715  1.00  0.00           N  
ATOM    656  CA  ALA A  50      -4.769  -6.364  -8.536  1.00  0.00           C  
ATOM    657  C   ALA A  50      -4.120  -5.001  -8.322  1.00  0.00           C  
ATOM    658  O   ALA A  50      -3.470  -4.766  -7.304  1.00  0.00           O  
ATOM    659  CB  ALA A  50      -5.678  -6.707  -7.365  1.00  0.00           C  
ATOM    660  H   ALA A  50      -2.959  -7.391  -8.154  1.00  0.00           H  
ATOM    661  HA  ALA A  50      -5.374  -6.327  -9.430  1.00  0.00           H  
ATOM    662  HB1 ALA A  50      -6.608  -7.110  -7.738  1.00  0.00           H  
ATOM    663  HB2 ALA A  50      -5.194  -7.441  -6.737  1.00  0.00           H  
ATOM    664  HB3 ALA A  50      -5.876  -5.815  -6.790  1.00  0.00           H  
ATOM    665  N   GLU A  51      -4.301  -4.106  -9.289  1.00  0.00           N  
ATOM    666  CA  GLU A  51      -3.732  -2.766  -9.206  1.00  0.00           C  
ATOM    667  C   GLU A  51      -4.819  -1.704  -9.333  1.00  0.00           C  
ATOM    668  O   GLU A  51      -5.960  -2.005  -9.685  1.00  0.00           O  
ATOM    669  CB  GLU A  51      -2.679  -2.567 -10.298  1.00  0.00           C  
ATOM    670  CG  GLU A  51      -3.038  -3.229 -11.618  1.00  0.00           C  
ATOM    671  CD  GLU A  51      -1.896  -3.200 -12.615  1.00  0.00           C  
ATOM    672  OE1 GLU A  51      -1.460  -2.091 -12.987  1.00  0.00           O  
ATOM    673  OE2 GLU A  51      -1.438  -4.288 -13.023  1.00  0.00           O  
ATOM    674  H   GLU A  51      -4.830  -4.353 -10.076  1.00  0.00           H  
ATOM    675  HA  GLU A  51      -3.259  -2.667  -8.240  1.00  0.00           H  
ATOM    676  HB2 GLU A  51      -2.553  -1.509 -10.471  1.00  0.00           H  
ATOM    677  HB3 GLU A  51      -1.741  -2.981  -9.956  1.00  0.00           H  
ATOM    678  HG2 GLU A  51      -3.306  -4.257 -11.429  1.00  0.00           H  
ATOM    679  HG3 GLU A  51      -3.884  -2.711 -12.046  1.00  0.00           H  
ATOM    680  N   PHE A  52      -4.458  -0.458  -9.042  1.00  0.00           N  
ATOM    681  CA  PHE A  52      -5.402   0.650  -9.122  1.00  0.00           C  
ATOM    682  C   PHE A  52      -4.742   1.884  -9.730  1.00  0.00           C  
ATOM    683  O   PHE A  52      -3.555   1.871 -10.056  1.00  0.00           O  
ATOM    684  CB  PHE A  52      -5.949   0.983  -7.732  1.00  0.00           C  
ATOM    685  CG  PHE A  52      -4.914   0.908  -6.647  1.00  0.00           C  
ATOM    686  CD1 PHE A  52      -4.530  -0.315  -6.121  1.00  0.00           C  
ATOM    687  CD2 PHE A  52      -4.324   2.060  -6.152  1.00  0.00           C  
ATOM    688  CE1 PHE A  52      -3.577  -0.388  -5.122  1.00  0.00           C  
ATOM    689  CE2 PHE A  52      -3.371   1.993  -5.154  1.00  0.00           C  
ATOM    690  CZ  PHE A  52      -2.998   0.768  -4.637  1.00  0.00           C  
ATOM    691  H   PHE A  52      -3.534  -0.280  -8.767  1.00  0.00           H  
ATOM    692  HA  PHE A  52      -6.219   0.343  -9.757  1.00  0.00           H  
ATOM    693  HB2 PHE A  52      -6.347   1.986  -7.741  1.00  0.00           H  
ATOM    694  HB3 PHE A  52      -6.739   0.289  -7.488  1.00  0.00           H  
ATOM    695  HD1 PHE A  52      -4.983  -1.221  -6.500  1.00  0.00           H  
ATOM    696  HD2 PHE A  52      -4.616   3.019  -6.554  1.00  0.00           H  
ATOM    697  HE1 PHE A  52      -3.288  -1.348  -4.721  1.00  0.00           H  
ATOM    698  HE2 PHE A  52      -2.919   2.899  -4.776  1.00  0.00           H  
ATOM    699  HZ  PHE A  52      -2.253   0.713  -3.858  1.00  0.00           H  
ATOM    700  N   THR A  53      -5.521   2.951  -9.881  1.00  0.00           N  
ATOM    701  CA  THR A  53      -5.015   4.193 -10.452  1.00  0.00           C  
ATOM    702  C   THR A  53      -4.969   5.300  -9.405  1.00  0.00           C  
ATOM    703  O   THR A  53      -5.973   5.598  -8.758  1.00  0.00           O  
ATOM    704  CB  THR A  53      -5.879   4.659 -11.638  1.00  0.00           C  
ATOM    705  OG1 THR A  53      -6.102   3.570 -12.540  1.00  0.00           O  
ATOM    706  CG2 THR A  53      -5.209   5.808 -12.377  1.00  0.00           C  
ATOM    707  H   THR A  53      -6.459   2.900  -9.602  1.00  0.00           H  
ATOM    708  HA  THR A  53      -4.013   4.010 -10.813  1.00  0.00           H  
ATOM    709  HB  THR A  53      -6.831   5.003 -11.258  1.00  0.00           H  
ATOM    710  HG1 THR A  53      -6.066   2.741 -12.057  1.00  0.00           H  
ATOM    711 HG21 THR A  53      -4.239   5.999 -11.942  1.00  0.00           H  
ATOM    712 HG22 THR A  53      -5.821   6.694 -12.297  1.00  0.00           H  
ATOM    713 HG23 THR A  53      -5.090   5.545 -13.418  1.00  0.00           H  
ATOM    714  N   ILE A  54      -3.798   5.907  -9.244  1.00  0.00           N  
ATOM    715  CA  ILE A  54      -3.622   6.983  -8.276  1.00  0.00           C  
ATOM    716  C   ILE A  54      -3.286   8.298  -8.971  1.00  0.00           C  
ATOM    717  O   ILE A  54      -2.430   8.343  -9.855  1.00  0.00           O  
ATOM    718  CB  ILE A  54      -2.511   6.652  -7.262  1.00  0.00           C  
ATOM    719  CG1 ILE A  54      -2.830   5.346  -6.531  1.00  0.00           C  
ATOM    720  CG2 ILE A  54      -2.344   7.793  -6.269  1.00  0.00           C  
ATOM    721  CD1 ILE A  54      -1.671   4.809  -5.721  1.00  0.00           C  
ATOM    722  H   ILE A  54      -3.034   5.625  -9.789  1.00  0.00           H  
ATOM    723  HA  ILE A  54      -4.551   7.100  -7.737  1.00  0.00           H  
ATOM    724  HB  ILE A  54      -1.584   6.538  -7.802  1.00  0.00           H  
ATOM    725 HG12 ILE A  54      -3.657   5.509  -5.859  1.00  0.00           H  
ATOM    726 HG13 ILE A  54      -3.104   4.594  -7.257  1.00  0.00           H  
ATOM    727 HG21 ILE A  54      -1.292   7.974  -6.104  1.00  0.00           H  
ATOM    728 HG22 ILE A  54      -2.804   8.685  -6.666  1.00  0.00           H  
ATOM    729 HG23 ILE A  54      -2.815   7.529  -5.334  1.00  0.00           H  
ATOM    730 HD11 ILE A  54      -1.457   3.795  -6.026  1.00  0.00           H  
ATOM    731 HD12 ILE A  54      -0.800   5.426  -5.883  1.00  0.00           H  
ATOM    732 HD13 ILE A  54      -1.929   4.821  -4.672  1.00  0.00           H  
ATOM    733  N   ASP A  55      -3.963   9.366  -8.564  1.00  0.00           N  
ATOM    734  CA  ASP A  55      -3.734  10.683  -9.145  1.00  0.00           C  
ATOM    735  C   ASP A  55      -2.805  11.512  -8.264  1.00  0.00           C  
ATOM    736  O   ASP A  55      -3.216  12.033  -7.226  1.00  0.00           O  
ATOM    737  CB  ASP A  55      -5.062  11.416  -9.339  1.00  0.00           C  
ATOM    738  CG  ASP A  55      -4.879  12.913  -9.500  1.00  0.00           C  
ATOM    739  OD1 ASP A  55      -4.508  13.349 -10.609  1.00  0.00           O  
ATOM    740  OD2 ASP A  55      -5.107  13.648  -8.516  1.00  0.00           O  
ATOM    741  H   ASP A  55      -4.632   9.265  -7.855  1.00  0.00           H  
ATOM    742  HA  ASP A  55      -3.266  10.544 -10.108  1.00  0.00           H  
ATOM    743  HB2 ASP A  55      -5.551  11.035 -10.224  1.00  0.00           H  
ATOM    744  HB3 ASP A  55      -5.692  11.239  -8.480  1.00  0.00           H  
ATOM    745  N   THR A  56      -1.549  11.630  -8.683  1.00  0.00           N  
ATOM    746  CA  THR A  56      -0.561  12.393  -7.931  1.00  0.00           C  
ATOM    747  C   THR A  56       0.146  13.407  -8.823  1.00  0.00           C  
ATOM    748  O   THR A  56       1.303  13.758  -8.588  1.00  0.00           O  
ATOM    749  CB  THR A  56       0.492  11.470  -7.288  1.00  0.00           C  
ATOM    750  OG1 THR A  56       1.222  10.777  -8.306  1.00  0.00           O  
ATOM    751  CG2 THR A  56      -0.167  10.465  -6.356  1.00  0.00           C  
ATOM    752  H   THR A  56      -1.281  11.192  -9.517  1.00  0.00           H  
ATOM    753  HA  THR A  56      -1.077  12.920  -7.141  1.00  0.00           H  
ATOM    754  HB  THR A  56       1.178  12.077  -6.714  1.00  0.00           H  
ATOM    755  HG1 THR A  56       0.655  10.637  -9.068  1.00  0.00           H  
ATOM    756 HG21 THR A  56       0.002   9.465  -6.727  1.00  0.00           H  
ATOM    757 HG22 THR A  56      -1.228  10.658  -6.310  1.00  0.00           H  
ATOM    758 HG23 THR A  56       0.259  10.558  -5.368  1.00  0.00           H  
ATOM    759  N   LYS A  57      -0.557  13.877  -9.848  1.00  0.00           N  
ATOM    760  CA  LYS A  57       0.002  14.853 -10.776  1.00  0.00           C  
ATOM    761  C   LYS A  57      -0.104  16.265 -10.209  1.00  0.00           C  
ATOM    762  O   LYS A  57       0.869  17.018 -10.206  1.00  0.00           O  
ATOM    763  CB  LYS A  57      -0.719  14.778 -12.123  1.00  0.00           C  
ATOM    764  CG  LYS A  57      -2.212  15.045 -12.030  1.00  0.00           C  
ATOM    765  CD  LYS A  57      -2.920  14.713 -13.333  1.00  0.00           C  
ATOM    766  CE  LYS A  57      -2.864  13.223 -13.634  1.00  0.00           C  
ATOM    767  NZ  LYS A  57      -3.736  12.857 -14.784  1.00  0.00           N  
ATOM    768  H   LYS A  57      -1.474  13.560  -9.984  1.00  0.00           H  
ATOM    769  HA  LYS A  57       1.045  14.614 -10.922  1.00  0.00           H  
ATOM    770  HB2 LYS A  57      -0.286  15.508 -12.791  1.00  0.00           H  
ATOM    771  HB3 LYS A  57      -0.577  13.792 -12.540  1.00  0.00           H  
ATOM    772  HG2 LYS A  57      -2.628  14.436 -11.241  1.00  0.00           H  
ATOM    773  HG3 LYS A  57      -2.368  16.089 -11.801  1.00  0.00           H  
ATOM    774  HD2 LYS A  57      -3.954  15.015 -13.257  1.00  0.00           H  
ATOM    775  HD3 LYS A  57      -2.444  15.253 -14.139  1.00  0.00           H  
ATOM    776  HE2 LYS A  57      -1.845  12.954 -13.866  1.00  0.00           H  
ATOM    777  HE3 LYS A  57      -3.190  12.680 -12.759  1.00  0.00           H  
ATOM    778  HZ1 LYS A  57      -3.157  12.496 -15.570  1.00  0.00           H  
ATOM    779  HZ2 LYS A  57      -4.264  13.691 -15.112  1.00  0.00           H  
ATOM    780  HZ3 LYS A  57      -4.413  12.121 -14.500  1.00  0.00           H  
ATOM    781  N   GLY A  58      -1.292  16.618  -9.727  1.00  0.00           N  
ATOM    782  CA  GLY A  58      -1.502  17.938  -9.162  1.00  0.00           C  
ATOM    783  C   GLY A  58      -1.378  17.949  -7.652  1.00  0.00           C  
ATOM    784  O   GLY A  58      -1.936  18.818  -6.983  1.00  0.00           O  
ATOM    785  H   GLY A  58      -2.032  15.976  -9.755  1.00  0.00           H  
ATOM    786  HA2 GLY A  58      -0.771  18.616  -9.578  1.00  0.00           H  
ATOM    787  HA3 GLY A  58      -2.490  18.280  -9.433  1.00  0.00           H  
ATOM    788  N   ALA A  59      -0.646  16.980  -7.112  1.00  0.00           N  
ATOM    789  CA  ALA A  59      -0.451  16.882  -5.671  1.00  0.00           C  
ATOM    790  C   ALA A  59       0.868  17.522  -5.251  1.00  0.00           C  
ATOM    791  O   ALA A  59       0.929  18.249  -4.261  1.00  0.00           O  
ATOM    792  CB  ALA A  59      -0.498  15.426  -5.230  1.00  0.00           C  
ATOM    793  H   ALA A  59      -0.226  16.316  -7.698  1.00  0.00           H  
ATOM    794  HA  ALA A  59      -1.263  17.405  -5.188  1.00  0.00           H  
ATOM    795  HB1 ALA A  59       0.478  15.128  -4.874  1.00  0.00           H  
ATOM    796  HB2 ALA A  59      -1.221  15.314  -4.437  1.00  0.00           H  
ATOM    797  HB3 ALA A  59      -0.781  14.806  -6.067  1.00  0.00           H  
ATOM    798  N   GLY A  60       1.924  17.245  -6.011  1.00  0.00           N  
ATOM    799  CA  GLY A  60       3.228  17.801  -5.701  1.00  0.00           C  
ATOM    800  C   GLY A  60       4.343  16.786  -5.855  1.00  0.00           C  
ATOM    801  O   GLY A  60       4.368  16.022  -6.821  1.00  0.00           O  
ATOM    802  H   GLY A  60       1.816  16.658  -6.789  1.00  0.00           H  
ATOM    803  HA2 GLY A  60       3.418  18.634  -6.361  1.00  0.00           H  
ATOM    804  HA3 GLY A  60       3.220  18.158  -4.681  1.00  0.00           H  
ATOM    805  N   THR A  61       5.270  16.777  -4.902  1.00  0.00           N  
ATOM    806  CA  THR A  61       6.394  15.851  -4.938  1.00  0.00           C  
ATOM    807  C   THR A  61       6.907  15.553  -3.534  1.00  0.00           C  
ATOM    808  O   THR A  61       7.462  16.426  -2.868  1.00  0.00           O  
ATOM    809  CB  THR A  61       7.552  16.406  -5.788  1.00  0.00           C  
ATOM    810  OG1 THR A  61       7.071  16.790  -7.082  1.00  0.00           O  
ATOM    811  CG2 THR A  61       8.657  15.371  -5.939  1.00  0.00           C  
ATOM    812  H   THR A  61       5.194  17.410  -4.158  1.00  0.00           H  
ATOM    813  HA  THR A  61       6.053  14.930  -5.389  1.00  0.00           H  
ATOM    814  HB  THR A  61       7.959  17.275  -5.292  1.00  0.00           H  
ATOM    815  HG1 THR A  61       7.816  16.979  -7.657  1.00  0.00           H  
ATOM    816 HG21 THR A  61       8.507  14.577  -5.223  1.00  0.00           H  
ATOM    817 HG22 THR A  61       9.615  15.839  -5.763  1.00  0.00           H  
ATOM    818 HG23 THR A  61       8.634  14.963  -6.939  1.00  0.00           H  
ATOM    819  N   GLY A  62       6.717  14.315  -3.089  1.00  0.00           N  
ATOM    820  CA  GLY A  62       7.167  13.924  -1.766  1.00  0.00           C  
ATOM    821  C   GLY A  62       7.322  12.423  -1.626  1.00  0.00           C  
ATOM    822  O   GLY A  62       7.690  11.739  -2.580  1.00  0.00           O  
ATOM    823  H   GLY A  62       6.268  13.661  -3.665  1.00  0.00           H  
ATOM    824  HA2 GLY A  62       8.118  14.395  -1.568  1.00  0.00           H  
ATOM    825  HA3 GLY A  62       6.447  14.269  -1.038  1.00  0.00           H  
ATOM    826  N   GLY A  63       7.043  11.910  -0.432  1.00  0.00           N  
ATOM    827  CA  GLY A  63       7.162  10.483  -0.191  1.00  0.00           C  
ATOM    828  C   GLY A  63       5.835   9.842   0.164  1.00  0.00           C  
ATOM    829  O   GLY A  63       5.250  10.146   1.204  1.00  0.00           O  
ATOM    830  H   GLY A  63       6.754  12.504   0.292  1.00  0.00           H  
ATOM    831  HA2 GLY A  63       7.552  10.011  -1.081  1.00  0.00           H  
ATOM    832  HA3 GLY A  63       7.855  10.323   0.622  1.00  0.00           H  
ATOM    833  N   LEU A  64       5.358   8.955  -0.702  1.00  0.00           N  
ATOM    834  CA  LEU A  64       4.090   8.271  -0.476  1.00  0.00           C  
ATOM    835  C   LEU A  64       4.317   6.892   0.136  1.00  0.00           C  
ATOM    836  O   LEU A  64       5.116   6.103  -0.366  1.00  0.00           O  
ATOM    837  CB  LEU A  64       3.318   8.137  -1.789  1.00  0.00           C  
ATOM    838  CG  LEU A  64       1.933   7.497  -1.692  1.00  0.00           C  
ATOM    839  CD1 LEU A  64       0.876   8.552  -1.405  1.00  0.00           C  
ATOM    840  CD2 LEU A  64       1.603   6.742  -2.972  1.00  0.00           C  
ATOM    841  H   LEU A  64       5.870   8.755  -1.513  1.00  0.00           H  
ATOM    842  HA  LEU A  64       3.511   8.866   0.214  1.00  0.00           H  
ATOM    843  HB2 LEU A  64       3.196   9.126  -2.203  1.00  0.00           H  
ATOM    844  HB3 LEU A  64       3.914   7.538  -2.463  1.00  0.00           H  
ATOM    845  HG  LEU A  64       1.927   6.789  -0.874  1.00  0.00           H  
ATOM    846 HD11 LEU A  64       0.830   9.249  -2.229  1.00  0.00           H  
ATOM    847 HD12 LEU A  64       1.132   9.082  -0.500  1.00  0.00           H  
ATOM    848 HD13 LEU A  64      -0.085   8.075  -1.283  1.00  0.00           H  
ATOM    849 HD21 LEU A  64       2.169   5.823  -3.003  1.00  0.00           H  
ATOM    850 HD22 LEU A  64       1.859   7.353  -3.826  1.00  0.00           H  
ATOM    851 HD23 LEU A  64       0.547   6.516  -2.994  1.00  0.00           H  
ATOM    852  N   GLY A  65       3.607   6.608   1.224  1.00  0.00           N  
ATOM    853  CA  GLY A  65       3.744   5.324   1.885  1.00  0.00           C  
ATOM    854  C   GLY A  65       2.547   4.423   1.655  1.00  0.00           C  
ATOM    855  O   GLY A  65       1.410   4.803   1.939  1.00  0.00           O  
ATOM    856  H   GLY A  65       2.985   7.277   1.580  1.00  0.00           H  
ATOM    857  HA2 GLY A  65       4.629   4.832   1.512  1.00  0.00           H  
ATOM    858  HA3 GLY A  65       3.857   5.489   2.947  1.00  0.00           H  
ATOM    859  N   LEU A  66       2.800   3.226   1.138  1.00  0.00           N  
ATOM    860  CA  LEU A  66       1.734   2.268   0.868  1.00  0.00           C  
ATOM    861  C   LEU A  66       1.960   0.970   1.638  1.00  0.00           C  
ATOM    862  O   LEU A  66       2.963   0.284   1.440  1.00  0.00           O  
ATOM    863  CB  LEU A  66       1.651   1.976  -0.631  1.00  0.00           C  
ATOM    864  CG  LEU A  66       0.316   1.428  -1.136  1.00  0.00           C  
ATOM    865  CD1 LEU A  66      -0.704   2.548  -1.274  1.00  0.00           C  
ATOM    866  CD2 LEU A  66       0.502   0.707  -2.463  1.00  0.00           C  
ATOM    867  H   LEU A  66       3.726   2.979   0.933  1.00  0.00           H  
ATOM    868  HA  LEU A  66       0.803   2.708   1.193  1.00  0.00           H  
ATOM    869  HB2 LEU A  66       1.850   2.897  -1.158  1.00  0.00           H  
ATOM    870  HB3 LEU A  66       2.418   1.253  -0.870  1.00  0.00           H  
ATOM    871  HG  LEU A  66      -0.067   0.715  -0.418  1.00  0.00           H  
ATOM    872 HD11 LEU A  66      -1.263   2.640  -0.355  1.00  0.00           H  
ATOM    873 HD12 LEU A  66      -1.379   2.322  -2.086  1.00  0.00           H  
ATOM    874 HD13 LEU A  66      -0.192   3.477  -1.479  1.00  0.00           H  
ATOM    875 HD21 LEU A  66       0.411  -0.358  -2.309  1.00  0.00           H  
ATOM    876 HD22 LEU A  66       1.482   0.931  -2.859  1.00  0.00           H  
ATOM    877 HD23 LEU A  66      -0.253   1.037  -3.161  1.00  0.00           H  
ATOM    878  N   THR A  67       1.019   0.638   2.517  1.00  0.00           N  
ATOM    879  CA  THR A  67       1.114  -0.577   3.316  1.00  0.00           C  
ATOM    880  C   THR A  67      -0.207  -1.337   3.320  1.00  0.00           C  
ATOM    881  O   THR A  67      -1.275  -0.746   3.480  1.00  0.00           O  
ATOM    882  CB  THR A  67       1.518  -0.264   4.769  1.00  0.00           C  
ATOM    883  OG1 THR A  67       0.784   0.868   5.248  1.00  0.00           O  
ATOM    884  CG2 THR A  67       3.011   0.014   4.868  1.00  0.00           C  
ATOM    885  H   THR A  67       0.243   1.226   2.630  1.00  0.00           H  
ATOM    886  HA  THR A  67       1.878  -1.204   2.879  1.00  0.00           H  
ATOM    887  HB  THR A  67       1.285  -1.121   5.384  1.00  0.00           H  
ATOM    888  HG1 THR A  67       1.207   1.676   4.944  1.00  0.00           H  
ATOM    889 HG21 THR A  67       3.523  -0.480   4.056  1.00  0.00           H  
ATOM    890 HG22 THR A  67       3.384  -0.359   5.810  1.00  0.00           H  
ATOM    891 HG23 THR A  67       3.183   1.078   4.807  1.00  0.00           H  
ATOM    892  N   VAL A  68      -0.129  -2.652   3.144  1.00  0.00           N  
ATOM    893  CA  VAL A  68      -1.319  -3.494   3.129  1.00  0.00           C  
ATOM    894  C   VAL A  68      -1.621  -4.042   4.519  1.00  0.00           C  
ATOM    895  O   VAL A  68      -0.924  -4.928   5.013  1.00  0.00           O  
ATOM    896  CB  VAL A  68      -1.162  -4.671   2.148  1.00  0.00           C  
ATOM    897  CG1 VAL A  68      -2.340  -5.627   2.268  1.00  0.00           C  
ATOM    898  CG2 VAL A  68      -1.022  -4.160   0.722  1.00  0.00           C  
ATOM    899  H   VAL A  68       0.751  -3.067   3.021  1.00  0.00           H  
ATOM    900  HA  VAL A  68      -2.152  -2.889   2.803  1.00  0.00           H  
ATOM    901  HB  VAL A  68      -0.262  -5.210   2.405  1.00  0.00           H  
ATOM    902 HG11 VAL A  68      -1.976  -6.618   2.494  1.00  0.00           H  
ATOM    903 HG12 VAL A  68      -2.996  -5.293   3.059  1.00  0.00           H  
ATOM    904 HG13 VAL A  68      -2.883  -5.647   1.334  1.00  0.00           H  
ATOM    905 HG21 VAL A  68      -0.719  -3.124   0.740  1.00  0.00           H  
ATOM    906 HG22 VAL A  68      -0.277  -4.744   0.202  1.00  0.00           H  
ATOM    907 HG23 VAL A  68      -1.970  -4.251   0.212  1.00  0.00           H  
ATOM    908  N   GLU A  69      -2.666  -3.510   5.146  1.00  0.00           N  
ATOM    909  CA  GLU A  69      -3.060  -3.946   6.480  1.00  0.00           C  
ATOM    910  C   GLU A  69      -4.134  -5.028   6.403  1.00  0.00           C  
ATOM    911  O   GLU A  69      -5.309  -4.770   6.659  1.00  0.00           O  
ATOM    912  CB  GLU A  69      -3.573  -2.759   7.298  1.00  0.00           C  
ATOM    913  CG  GLU A  69      -2.474  -1.817   7.759  1.00  0.00           C  
ATOM    914  CD  GLU A  69      -1.613  -2.416   8.854  1.00  0.00           C  
ATOM    915  OE1 GLU A  69      -1.620  -3.657   9.002  1.00  0.00           O  
ATOM    916  OE2 GLU A  69      -0.934  -1.646   9.564  1.00  0.00           O  
ATOM    917  H   GLU A  69      -3.183  -2.806   4.700  1.00  0.00           H  
ATOM    918  HA  GLU A  69      -2.187  -4.356   6.966  1.00  0.00           H  
ATOM    919  HB2 GLU A  69      -4.272  -2.198   6.696  1.00  0.00           H  
ATOM    920  HB3 GLU A  69      -4.085  -3.135   8.171  1.00  0.00           H  
ATOM    921  HG2 GLU A  69      -1.842  -1.581   6.916  1.00  0.00           H  
ATOM    922  HG3 GLU A  69      -2.927  -0.911   8.133  1.00  0.00           H  
ATOM    923  N   GLY A  70      -3.720  -6.241   6.049  1.00  0.00           N  
ATOM    924  CA  GLY A  70      -4.658  -7.343   5.944  1.00  0.00           C  
ATOM    925  C   GLY A  70      -4.323  -8.481   6.888  1.00  0.00           C  
ATOM    926  O   GLY A  70      -3.436  -8.373   7.735  1.00  0.00           O  
ATOM    927  H   GLY A  70      -2.770  -6.388   5.857  1.00  0.00           H  
ATOM    928  HA2 GLY A  70      -5.649  -6.981   6.171  1.00  0.00           H  
ATOM    929  HA3 GLY A  70      -4.645  -7.716   4.931  1.00  0.00           H  
ATOM    930  N   PRO A  71      -5.045  -9.603   6.749  1.00  0.00           N  
ATOM    931  CA  PRO A  71      -4.838 -10.786   7.589  1.00  0.00           C  
ATOM    932  C   PRO A  71      -3.516 -11.484   7.291  1.00  0.00           C  
ATOM    933  O   PRO A  71      -3.082 -12.358   8.043  1.00  0.00           O  
ATOM    934  CB  PRO A  71      -6.016 -11.692   7.220  1.00  0.00           C  
ATOM    935  CG  PRO A  71      -6.395 -11.278   5.840  1.00  0.00           C  
ATOM    936  CD  PRO A  71      -6.118  -9.802   5.761  1.00  0.00           C  
ATOM    937  HA  PRO A  71      -4.886 -10.541   8.639  1.00  0.00           H  
ATOM    938  HB2 PRO A  71      -5.701 -12.726   7.250  1.00  0.00           H  
ATOM    939  HB3 PRO A  71      -6.826 -11.537   7.916  1.00  0.00           H  
ATOM    940  HG2 PRO A  71      -5.796 -11.811   5.118  1.00  0.00           H  
ATOM    941  HG3 PRO A  71      -7.445 -11.471   5.675  1.00  0.00           H  
ATOM    942  HD2 PRO A  71      -5.784  -9.534   4.769  1.00  0.00           H  
ATOM    943  HD3 PRO A  71      -6.999  -9.237   6.030  1.00  0.00           H  
ATOM    944  N   CYS A  72      -2.879 -11.093   6.193  1.00  0.00           N  
ATOM    945  CA  CYS A  72      -1.605 -11.682   5.797  1.00  0.00           C  
ATOM    946  C   CYS A  72      -0.720 -10.649   5.107  1.00  0.00           C  
ATOM    947  O   CYS A  72      -1.158  -9.536   4.819  1.00  0.00           O  
ATOM    948  CB  CYS A  72      -1.838 -12.874   4.867  1.00  0.00           C  
ATOM    949  SG  CYS A  72      -0.549 -14.139   4.953  1.00  0.00           S  
ATOM    950  H   CYS A  72      -3.276 -10.392   5.635  1.00  0.00           H  
ATOM    951  HA  CYS A  72      -1.107 -12.025   6.691  1.00  0.00           H  
ATOM    952  HB2 CYS A  72      -2.776 -13.343   5.123  1.00  0.00           H  
ATOM    953  HB3 CYS A  72      -1.886 -12.521   3.847  1.00  0.00           H  
ATOM    954  HG  CYS A  72      -1.081 -15.228   5.488  1.00  0.00           H  
ATOM    955  N   GLU A  73       0.529 -11.026   4.848  1.00  0.00           N  
ATOM    956  CA  GLU A  73       1.476 -10.130   4.195  1.00  0.00           C  
ATOM    957  C   GLU A  73       1.451 -10.321   2.681  1.00  0.00           C  
ATOM    958  O   GLU A  73       2.135 -11.191   2.144  1.00  0.00           O  
ATOM    959  CB  GLU A  73       2.890 -10.371   4.727  1.00  0.00           C  
ATOM    960  CG  GLU A  73       3.960  -9.584   3.990  1.00  0.00           C  
ATOM    961  CD  GLU A  73       5.334  -9.741   4.614  1.00  0.00           C  
ATOM    962  OE1 GLU A  73       5.483  -9.410   5.809  1.00  0.00           O  
ATOM    963  OE2 GLU A  73       6.258 -10.195   3.908  1.00  0.00           O  
ATOM    964  H   GLU A  73       0.819 -11.926   5.102  1.00  0.00           H  
ATOM    965  HA  GLU A  73       1.184  -9.116   4.422  1.00  0.00           H  
ATOM    966  HB2 GLU A  73       2.921 -10.094   5.771  1.00  0.00           H  
ATOM    967  HB3 GLU A  73       3.121 -11.423   4.637  1.00  0.00           H  
ATOM    968  HG2 GLU A  73       4.005  -9.930   2.969  1.00  0.00           H  
ATOM    969  HG3 GLU A  73       3.693  -8.538   4.004  1.00  0.00           H  
ATOM    970  N   ALA A  74       0.656  -9.502   2.000  1.00  0.00           N  
ATOM    971  CA  ALA A  74       0.543  -9.579   0.549  1.00  0.00           C  
ATOM    972  C   ALA A  74       1.592  -8.707  -0.131  1.00  0.00           C  
ATOM    973  O   ALA A  74       1.765  -7.539   0.217  1.00  0.00           O  
ATOM    974  CB  ALA A  74      -0.854  -9.169   0.107  1.00  0.00           C  
ATOM    975  H   ALA A  74       0.136  -8.829   2.485  1.00  0.00           H  
ATOM    976  HA  ALA A  74       0.699 -10.608   0.257  1.00  0.00           H  
ATOM    977  HB1 ALA A  74      -0.853  -8.122  -0.159  1.00  0.00           H  
ATOM    978  HB2 ALA A  74      -1.148  -9.758  -0.749  1.00  0.00           H  
ATOM    979  HB3 ALA A  74      -1.551  -9.335   0.915  1.00  0.00           H  
ATOM    980  N   LYS A  75       2.293  -9.283  -1.103  1.00  0.00           N  
ATOM    981  CA  LYS A  75       3.326  -8.558  -1.833  1.00  0.00           C  
ATOM    982  C   LYS A  75       2.744  -7.331  -2.527  1.00  0.00           C  
ATOM    983  O   LYS A  75       1.582  -7.330  -2.934  1.00  0.00           O  
ATOM    984  CB  LYS A  75       3.988  -9.475  -2.865  1.00  0.00           C  
ATOM    985  CG  LYS A  75       5.430  -9.108  -3.169  1.00  0.00           C  
ATOM    986  CD  LYS A  75       6.142 -10.220  -3.921  1.00  0.00           C  
ATOM    987  CE  LYS A  75       6.549 -11.351  -2.989  1.00  0.00           C  
ATOM    988  NZ  LYS A  75       6.739 -12.633  -3.723  1.00  0.00           N  
ATOM    989  H   LYS A  75       2.110 -10.217  -1.335  1.00  0.00           H  
ATOM    990  HA  LYS A  75       4.071  -8.235  -1.121  1.00  0.00           H  
ATOM    991  HB2 LYS A  75       3.966 -10.489  -2.494  1.00  0.00           H  
ATOM    992  HB3 LYS A  75       3.424  -9.425  -3.786  1.00  0.00           H  
ATOM    993  HG2 LYS A  75       5.445  -8.213  -3.772  1.00  0.00           H  
ATOM    994  HG3 LYS A  75       5.949  -8.926  -2.238  1.00  0.00           H  
ATOM    995  HD2 LYS A  75       5.479 -10.613  -4.677  1.00  0.00           H  
ATOM    996  HD3 LYS A  75       7.027  -9.815  -4.391  1.00  0.00           H  
ATOM    997  HE2 LYS A  75       7.475 -11.084  -2.504  1.00  0.00           H  
ATOM    998  HE3 LYS A  75       5.777 -11.482  -2.245  1.00  0.00           H  
ATOM    999  HZ1 LYS A  75       5.904 -12.835  -4.310  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  75       6.872 -13.414  -3.050  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  75       7.575 -12.573  -4.338  1.00  0.00           H  
ATOM   1002  N   ILE A  76       3.558  -6.290  -2.659  1.00  0.00           N  
ATOM   1003  CA  ILE A  76       3.123  -5.058  -3.306  1.00  0.00           C  
ATOM   1004  C   ILE A  76       4.155  -4.576  -4.321  1.00  0.00           C  
ATOM   1005  O   ILE A  76       5.313  -4.341  -3.979  1.00  0.00           O  
ATOM   1006  CB  ILE A  76       2.872  -3.940  -2.277  1.00  0.00           C  
ATOM   1007  CG1 ILE A  76       2.016  -4.464  -1.122  1.00  0.00           C  
ATOM   1008  CG2 ILE A  76       2.200  -2.749  -2.943  1.00  0.00           C  
ATOM   1009  CD1 ILE A  76       2.192  -3.684   0.163  1.00  0.00           C  
ATOM   1010  H   ILE A  76       4.473  -6.351  -2.314  1.00  0.00           H  
ATOM   1011  HA  ILE A  76       2.196  -5.262  -3.821  1.00  0.00           H  
ATOM   1012  HB  ILE A  76       3.826  -3.615  -1.891  1.00  0.00           H  
ATOM   1013 HG12 ILE A  76       0.976  -4.412  -1.400  1.00  0.00           H  
ATOM   1014 HG13 ILE A  76       2.281  -5.493  -0.925  1.00  0.00           H  
ATOM   1015 HG21 ILE A  76       2.853  -1.890  -2.888  1.00  0.00           H  
ATOM   1016 HG22 ILE A  76       1.999  -2.981  -3.978  1.00  0.00           H  
ATOM   1017 HG23 ILE A  76       1.273  -2.528  -2.436  1.00  0.00           H  
ATOM   1018 HD11 ILE A  76       1.792  -2.689   0.038  1.00  0.00           H  
ATOM   1019 HD12 ILE A  76       1.670  -4.185   0.963  1.00  0.00           H  
ATOM   1020 HD13 ILE A  76       3.244  -3.621   0.403  1.00  0.00           H  
ATOM   1021  N   GLU A  77       3.724  -4.431  -5.570  1.00  0.00           N  
ATOM   1022  CA  GLU A  77       4.611  -3.976  -6.635  1.00  0.00           C  
ATOM   1023  C   GLU A  77       4.266  -2.551  -7.059  1.00  0.00           C  
ATOM   1024  O   GLU A  77       3.307  -2.328  -7.799  1.00  0.00           O  
ATOM   1025  CB  GLU A  77       4.521  -4.915  -7.840  1.00  0.00           C  
ATOM   1026  CG  GLU A  77       5.451  -6.113  -7.749  1.00  0.00           C  
ATOM   1027  CD  GLU A  77       5.314  -6.859  -6.437  1.00  0.00           C  
ATOM   1028  OE1 GLU A  77       5.774  -6.330  -5.403  1.00  0.00           O  
ATOM   1029  OE2 GLU A  77       4.749  -7.973  -6.443  1.00  0.00           O  
ATOM   1030  H   GLU A  77       2.789  -4.635  -5.781  1.00  0.00           H  
ATOM   1031  HA  GLU A  77       5.621  -3.991  -6.254  1.00  0.00           H  
ATOM   1032  HB2 GLU A  77       3.507  -5.277  -7.924  1.00  0.00           H  
ATOM   1033  HB3 GLU A  77       4.769  -4.359  -8.732  1.00  0.00           H  
ATOM   1034  HG2 GLU A  77       5.222  -6.792  -8.557  1.00  0.00           H  
ATOM   1035  HG3 GLU A  77       6.470  -5.769  -7.847  1.00  0.00           H  
ATOM   1036  N   CYS A  78       5.053  -1.592  -6.584  1.00  0.00           N  
ATOM   1037  CA  CYS A  78       4.830  -0.189  -6.912  1.00  0.00           C  
ATOM   1038  C   CYS A  78       5.625   0.213  -8.151  1.00  0.00           C  
ATOM   1039  O   CYS A  78       6.837   0.005  -8.217  1.00  0.00           O  
ATOM   1040  CB  CYS A  78       5.220   0.701  -5.731  1.00  0.00           C  
ATOM   1041  SG  CYS A  78       6.993   0.719  -5.374  1.00  0.00           S  
ATOM   1042  H   CYS A  78       5.801  -1.833  -5.999  1.00  0.00           H  
ATOM   1043  HA  CYS A  78       3.779  -0.060  -7.117  1.00  0.00           H  
ATOM   1044  HB2 CYS A  78       4.918   1.716  -5.939  1.00  0.00           H  
ATOM   1045  HB3 CYS A  78       4.709   0.354  -4.845  1.00  0.00           H  
ATOM   1046  HG  CYS A  78       7.642   0.572  -6.519  1.00  0.00           H  
ATOM   1047  N   SER A  79       4.934   0.787  -9.130  1.00  0.00           N  
ATOM   1048  CA  SER A  79       5.575   1.213 -10.369  1.00  0.00           C  
ATOM   1049  C   SER A  79       5.056   2.579 -10.807  1.00  0.00           C  
ATOM   1050  O   SER A  79       3.900   2.924 -10.564  1.00  0.00           O  
ATOM   1051  CB  SER A  79       5.329   0.184 -11.474  1.00  0.00           C  
ATOM   1052  OG  SER A  79       6.248   0.351 -12.541  1.00  0.00           O  
ATOM   1053  H   SER A  79       3.971   0.926  -9.017  1.00  0.00           H  
ATOM   1054  HA  SER A  79       6.636   1.285 -10.186  1.00  0.00           H  
ATOM   1055  HB2 SER A  79       5.444  -0.810 -11.069  1.00  0.00           H  
ATOM   1056  HB3 SER A  79       4.326   0.303 -11.857  1.00  0.00           H  
ATOM   1057  HG  SER A  79       6.173   1.242 -12.891  1.00  0.00           H  
ATOM   1058  N   ASP A  80       5.921   3.353 -11.454  1.00  0.00           N  
ATOM   1059  CA  ASP A  80       5.552   4.682 -11.927  1.00  0.00           C  
ATOM   1060  C   ASP A  80       5.177   4.648 -13.406  1.00  0.00           C  
ATOM   1061  O   ASP A  80       5.615   3.768 -14.146  1.00  0.00           O  
ATOM   1062  CB  ASP A  80       6.702   5.665 -11.702  1.00  0.00           C  
ATOM   1063  CG  ASP A  80       7.039   5.836 -10.234  1.00  0.00           C  
ATOM   1064  OD1 ASP A  80       6.127   6.176  -9.451  1.00  0.00           O  
ATOM   1065  OD2 ASP A  80       8.214   5.628  -9.867  1.00  0.00           O  
ATOM   1066  H   ASP A  80       6.829   3.022 -11.617  1.00  0.00           H  
ATOM   1067  HA  ASP A  80       4.694   5.010 -11.359  1.00  0.00           H  
ATOM   1068  HB2 ASP A  80       7.582   5.302 -12.214  1.00  0.00           H  
ATOM   1069  HB3 ASP A  80       6.428   6.629 -12.105  1.00  0.00           H  
ATOM   1070  N   ASN A  81       4.364   5.611 -13.828  1.00  0.00           N  
ATOM   1071  CA  ASN A  81       3.929   5.690 -15.217  1.00  0.00           C  
ATOM   1072  C   ASN A  81       4.677   6.794 -15.959  1.00  0.00           C  
ATOM   1073  O   ASN A  81       5.180   6.584 -17.062  1.00  0.00           O  
ATOM   1074  CB  ASN A  81       2.422   5.942 -15.288  1.00  0.00           C  
ATOM   1075  CG  ASN A  81       1.620   4.842 -14.621  1.00  0.00           C  
ATOM   1076  OD1 ASN A  81       1.744   3.668 -14.971  1.00  0.00           O  
ATOM   1077  ND2 ASN A  81       0.790   5.218 -13.654  1.00  0.00           N  
ATOM   1078  H   ASN A  81       4.049   6.284 -13.189  1.00  0.00           H  
ATOM   1079  HA  ASN A  81       4.149   4.743 -15.688  1.00  0.00           H  
ATOM   1080  HB2 ASN A  81       2.196   6.876 -14.795  1.00  0.00           H  
ATOM   1081  HB3 ASN A  81       2.122   6.005 -16.323  1.00  0.00           H  
ATOM   1082 HD21 ASN A  81       0.743   6.171 -13.429  1.00  0.00           H  
ATOM   1083 HD22 ASN A  81       0.260   4.527 -13.205  1.00  0.00           H  
ATOM   1084  N   GLY A  82       4.745   7.971 -15.345  1.00  0.00           N  
ATOM   1085  CA  GLY A  82       5.433   9.090 -15.961  1.00  0.00           C  
ATOM   1086  C   GLY A  82       4.480  10.181 -16.408  1.00  0.00           C  
ATOM   1087  O   GLY A  82       4.910  11.240 -16.867  1.00  0.00           O  
ATOM   1088  H   GLY A  82       4.325   8.080 -14.466  1.00  0.00           H  
ATOM   1089  HA2 GLY A  82       6.132   9.505 -15.250  1.00  0.00           H  
ATOM   1090  HA3 GLY A  82       5.980   8.733 -16.821  1.00  0.00           H  
ATOM   1091  N   ASP A  83       3.184   9.924 -16.274  1.00  0.00           N  
ATOM   1092  CA  ASP A  83       2.167  10.892 -16.668  1.00  0.00           C  
ATOM   1093  C   ASP A  83       1.592  11.603 -15.447  1.00  0.00           C  
ATOM   1094  O   ASP A  83       0.688  12.428 -15.566  1.00  0.00           O  
ATOM   1095  CB  ASP A  83       1.047  10.200 -17.446  1.00  0.00           C  
ATOM   1096  CG  ASP A  83       1.576   9.288 -18.535  1.00  0.00           C  
ATOM   1097  OD1 ASP A  83       2.071   9.808 -19.557  1.00  0.00           O  
ATOM   1098  OD2 ASP A  83       1.496   8.053 -18.366  1.00  0.00           O  
ATOM   1099  H   ASP A  83       2.904   9.061 -15.902  1.00  0.00           H  
ATOM   1100  HA  ASP A  83       2.637  11.624 -17.308  1.00  0.00           H  
ATOM   1101  HB2 ASP A  83       0.456   9.608 -16.762  1.00  0.00           H  
ATOM   1102  HB3 ASP A  83       0.418  10.950 -17.903  1.00  0.00           H  
ATOM   1103  N   GLY A  84       2.123  11.276 -14.273  1.00  0.00           N  
ATOM   1104  CA  GLY A  84       1.649  11.891 -13.047  1.00  0.00           C  
ATOM   1105  C   GLY A  84       0.801  10.949 -12.216  1.00  0.00           C  
ATOM   1106  O   GLY A  84       0.154  11.367 -11.255  1.00  0.00           O  
ATOM   1107  H   GLY A  84       2.843  10.611 -14.239  1.00  0.00           H  
ATOM   1108  HA2 GLY A  84       2.501  12.204 -12.462  1.00  0.00           H  
ATOM   1109  HA3 GLY A  84       1.059  12.760 -13.299  1.00  0.00           H  
ATOM   1110  N   THR A  85       0.802   9.672 -12.586  1.00  0.00           N  
ATOM   1111  CA  THR A  85       0.026   8.668 -11.869  1.00  0.00           C  
ATOM   1112  C   THR A  85       0.915   7.533 -11.375  1.00  0.00           C  
ATOM   1113  O   THR A  85       2.123   7.530 -11.616  1.00  0.00           O  
ATOM   1114  CB  THR A  85      -1.089   8.083 -12.756  1.00  0.00           C  
ATOM   1115  OG1 THR A  85      -0.517   7.429 -13.894  1.00  0.00           O  
ATOM   1116  CG2 THR A  85      -2.043   9.174 -13.218  1.00  0.00           C  
ATOM   1117  H   THR A  85       1.339   9.400 -13.359  1.00  0.00           H  
ATOM   1118  HA  THR A  85      -0.435   9.148 -11.018  1.00  0.00           H  
ATOM   1119  HB  THR A  85      -1.647   7.360 -12.177  1.00  0.00           H  
ATOM   1120  HG1 THR A  85      -1.207   6.969 -14.379  1.00  0.00           H  
ATOM   1121 HG21 THR A  85      -2.299   9.807 -12.381  1.00  0.00           H  
ATOM   1122 HG22 THR A  85      -2.940   8.724 -13.616  1.00  0.00           H  
ATOM   1123 HG23 THR A  85      -1.567   9.767 -13.984  1.00  0.00           H  
ATOM   1124  N   CYS A  86       0.312   6.572 -10.685  1.00  0.00           N  
ATOM   1125  CA  CYS A  86       1.051   5.431 -10.157  1.00  0.00           C  
ATOM   1126  C   CYS A  86       0.189   4.172 -10.170  1.00  0.00           C  
ATOM   1127  O   CYS A  86      -0.983   4.206  -9.793  1.00  0.00           O  
ATOM   1128  CB  CYS A  86       1.530   5.721  -8.735  1.00  0.00           C  
ATOM   1129  SG  CYS A  86       2.765   7.037  -8.626  1.00  0.00           S  
ATOM   1130  H   CYS A  86      -0.653   6.631 -10.526  1.00  0.00           H  
ATOM   1131  HA  CYS A  86       1.909   5.270 -10.792  1.00  0.00           H  
ATOM   1132  HB2 CYS A  86       0.684   6.015  -8.131  1.00  0.00           H  
ATOM   1133  HB3 CYS A  86       1.965   4.824  -8.320  1.00  0.00           H  
ATOM   1134  HG  CYS A  86       2.684   7.766  -9.728  1.00  0.00           H  
ATOM   1135  N   SER A  87       0.776   3.063 -10.607  1.00  0.00           N  
ATOM   1136  CA  SER A  87       0.061   1.794 -10.674  1.00  0.00           C  
ATOM   1137  C   SER A  87       0.705   0.758  -9.758  1.00  0.00           C  
ATOM   1138  O   SER A  87       1.756   0.201 -10.074  1.00  0.00           O  
ATOM   1139  CB  SER A  87       0.035   1.274 -12.113  1.00  0.00           C  
ATOM   1140  OG  SER A  87      -1.074   1.795 -12.824  1.00  0.00           O  
ATOM   1141  H   SER A  87       1.713   3.100 -10.894  1.00  0.00           H  
ATOM   1142  HA  SER A  87      -0.953   1.968 -10.345  1.00  0.00           H  
ATOM   1143  HB2 SER A  87       0.942   1.572 -12.617  1.00  0.00           H  
ATOM   1144  HB3 SER A  87      -0.033   0.196 -12.102  1.00  0.00           H  
ATOM   1145  HG  SER A  87      -1.297   2.663 -12.479  1.00  0.00           H  
ATOM   1146  N   VAL A  88       0.066   0.505  -8.620  1.00  0.00           N  
ATOM   1147  CA  VAL A  88       0.575  -0.465  -7.657  1.00  0.00           C  
ATOM   1148  C   VAL A  88      -0.224  -1.762  -7.709  1.00  0.00           C  
ATOM   1149  O   VAL A  88      -1.417  -1.781  -7.407  1.00  0.00           O  
ATOM   1150  CB  VAL A  88       0.533   0.094  -6.223  1.00  0.00           C  
ATOM   1151  CG1 VAL A  88       1.200  -0.871  -5.254  1.00  0.00           C  
ATOM   1152  CG2 VAL A  88       1.195   1.463  -6.165  1.00  0.00           C  
ATOM   1153  H   VAL A  88      -0.767   0.981  -8.424  1.00  0.00           H  
ATOM   1154  HA  VAL A  88       1.604  -0.677  -7.909  1.00  0.00           H  
ATOM   1155  HB  VAL A  88      -0.501   0.205  -5.931  1.00  0.00           H  
ATOM   1156 HG11 VAL A  88       0.456  -1.535  -4.839  1.00  0.00           H  
ATOM   1157 HG12 VAL A  88       1.948  -1.448  -5.778  1.00  0.00           H  
ATOM   1158 HG13 VAL A  88       1.668  -0.313  -4.456  1.00  0.00           H  
ATOM   1159 HG21 VAL A  88       2.206   1.358  -5.801  1.00  0.00           H  
ATOM   1160 HG22 VAL A  88       1.211   1.897  -7.154  1.00  0.00           H  
ATOM   1161 HG23 VAL A  88       0.637   2.105  -5.499  1.00  0.00           H  
ATOM   1162  N   SER A  89       0.442  -2.846  -8.095  1.00  0.00           N  
ATOM   1163  CA  SER A  89      -0.207  -4.148  -8.190  1.00  0.00           C  
ATOM   1164  C   SER A  89       0.165  -5.028  -7.001  1.00  0.00           C  
ATOM   1165  O   SER A  89       1.344  -5.240  -6.715  1.00  0.00           O  
ATOM   1166  CB  SER A  89       0.184  -4.842  -9.496  1.00  0.00           C  
ATOM   1167  OG  SER A  89       1.593  -4.921  -9.629  1.00  0.00           O  
ATOM   1168  H   SER A  89       1.392  -2.766  -8.323  1.00  0.00           H  
ATOM   1169  HA  SER A  89      -1.275  -3.988  -8.184  1.00  0.00           H  
ATOM   1170  HB2 SER A  89      -0.222  -5.842  -9.505  1.00  0.00           H  
ATOM   1171  HB3 SER A  89      -0.214  -4.284 -10.331  1.00  0.00           H  
ATOM   1172  HG  SER A  89       1.906  -5.745  -9.249  1.00  0.00           H  
ATOM   1173  N   TYR A  90      -0.849  -5.539  -6.311  1.00  0.00           N  
ATOM   1174  CA  TYR A  90      -0.630  -6.395  -5.151  1.00  0.00           C  
ATOM   1175  C   TYR A  90      -1.183  -7.796  -5.395  1.00  0.00           C  
ATOM   1176  O   TYR A  90      -2.142  -7.975  -6.148  1.00  0.00           O  
ATOM   1177  CB  TYR A  90      -1.284  -5.785  -3.910  1.00  0.00           C  
ATOM   1178  CG  TYR A  90      -2.795  -5.795  -3.955  1.00  0.00           C  
ATOM   1179  CD1 TYR A  90      -3.497  -4.773  -4.582  1.00  0.00           C  
ATOM   1180  CD2 TYR A  90      -3.520  -6.825  -3.370  1.00  0.00           C  
ATOM   1181  CE1 TYR A  90      -4.878  -4.778  -4.626  1.00  0.00           C  
ATOM   1182  CE2 TYR A  90      -4.901  -6.839  -3.410  1.00  0.00           C  
ATOM   1183  CZ  TYR A  90      -5.575  -5.813  -4.038  1.00  0.00           C  
ATOM   1184  OH  TYR A  90      -6.951  -5.822  -4.078  1.00  0.00           O  
ATOM   1185  H   TYR A  90      -1.767  -5.335  -6.588  1.00  0.00           H  
ATOM   1186  HA  TYR A  90       0.436  -6.465  -4.987  1.00  0.00           H  
ATOM   1187  HB2 TYR A  90      -0.975  -6.341  -3.039  1.00  0.00           H  
ATOM   1188  HB3 TYR A  90      -0.961  -4.759  -3.810  1.00  0.00           H  
ATOM   1189  HD1 TYR A  90      -2.948  -3.964  -5.042  1.00  0.00           H  
ATOM   1190  HD2 TYR A  90      -2.989  -7.627  -2.878  1.00  0.00           H  
ATOM   1191  HE1 TYR A  90      -5.407  -3.975  -5.118  1.00  0.00           H  
ATOM   1192  HE2 TYR A  90      -5.447  -7.649  -2.949  1.00  0.00           H  
ATOM   1193  HH  TYR A  90      -7.284  -4.963  -3.809  1.00  0.00           H  
ATOM   1194  N   LEU A  91      -0.574  -8.786  -4.753  1.00  0.00           N  
ATOM   1195  CA  LEU A  91      -1.005 -10.172  -4.898  1.00  0.00           C  
ATOM   1196  C   LEU A  91      -1.345 -10.781  -3.541  1.00  0.00           C  
ATOM   1197  O   LEU A  91      -0.467 -11.139  -2.756  1.00  0.00           O  
ATOM   1198  CB  LEU A  91       0.087 -10.997  -5.581  1.00  0.00           C  
ATOM   1199  CG  LEU A  91       0.008 -11.083  -7.106  1.00  0.00           C  
ATOM   1200  CD1 LEU A  91       1.392 -11.292  -7.701  1.00  0.00           C  
ATOM   1201  CD2 LEU A  91      -0.932 -12.203  -7.529  1.00  0.00           C  
ATOM   1202  H   LEU A  91       0.184  -8.581  -4.166  1.00  0.00           H  
ATOM   1203  HA  LEU A  91      -1.891 -10.180  -5.515  1.00  0.00           H  
ATOM   1204  HB2 LEU A  91       1.040 -10.562  -5.323  1.00  0.00           H  
ATOM   1205  HB3 LEU A  91       0.034 -12.003  -5.189  1.00  0.00           H  
ATOM   1206  HG  LEU A  91      -0.384 -10.152  -7.492  1.00  0.00           H  
ATOM   1207 HD11 LEU A  91       2.135 -11.196  -6.925  1.00  0.00           H  
ATOM   1208 HD12 LEU A  91       1.570 -10.550  -8.465  1.00  0.00           H  
ATOM   1209 HD13 LEU A  91       1.450 -12.279  -8.136  1.00  0.00           H  
ATOM   1210 HD21 LEU A  91      -0.374 -13.122  -7.629  1.00  0.00           H  
ATOM   1211 HD22 LEU A  91      -1.385 -11.953  -8.477  1.00  0.00           H  
ATOM   1212 HD23 LEU A  91      -1.702 -12.328  -6.783  1.00  0.00           H  
ATOM   1213  N   PRO A  92      -2.650 -10.905  -3.258  1.00  0.00           N  
ATOM   1214  CA  PRO A  92      -3.136 -11.473  -1.997  1.00  0.00           C  
ATOM   1215  C   PRO A  92      -2.873 -12.972  -1.898  1.00  0.00           C  
ATOM   1216  O   PRO A  92      -2.467 -13.608  -2.871  1.00  0.00           O  
ATOM   1217  CB  PRO A  92      -4.641 -11.197  -2.041  1.00  0.00           C  
ATOM   1218  CG  PRO A  92      -4.966 -11.095  -3.491  1.00  0.00           C  
ATOM   1219  CD  PRO A  92      -3.752 -10.499  -4.147  1.00  0.00           C  
ATOM   1220  HA  PRO A  92      -2.701 -10.975  -1.143  1.00  0.00           H  
ATOM   1221  HB2 PRO A  92      -5.173 -12.013  -1.572  1.00  0.00           H  
ATOM   1222  HB3 PRO A  92      -4.856 -10.274  -1.523  1.00  0.00           H  
ATOM   1223  HG2 PRO A  92      -5.165 -12.077  -3.892  1.00  0.00           H  
ATOM   1224  HG3 PRO A  92      -5.822 -10.451  -3.631  1.00  0.00           H  
ATOM   1225  HD2 PRO A  92      -3.619 -10.908  -5.137  1.00  0.00           H  
ATOM   1226  HD3 PRO A  92      -3.836  -9.423  -4.189  1.00  0.00           H  
ATOM   1227  N   THR A  93      -3.107 -13.532  -0.715  1.00  0.00           N  
ATOM   1228  CA  THR A  93      -2.894 -14.956  -0.488  1.00  0.00           C  
ATOM   1229  C   THR A  93      -4.211 -15.671  -0.207  1.00  0.00           C  
ATOM   1230  O   THR A  93      -4.478 -16.741  -0.753  1.00  0.00           O  
ATOM   1231  CB  THR A  93      -1.929 -15.200   0.688  1.00  0.00           C  
ATOM   1232  OG1 THR A  93      -2.541 -14.790   1.916  1.00  0.00           O  
ATOM   1233  CG2 THR A  93      -0.627 -14.440   0.485  1.00  0.00           C  
ATOM   1234  H   THR A  93      -3.429 -12.973   0.022  1.00  0.00           H  
ATOM   1235  HA  THR A  93      -2.453 -15.374  -1.381  1.00  0.00           H  
ATOM   1236  HB  THR A  93      -1.708 -16.256   0.739  1.00  0.00           H  
ATOM   1237  HG1 THR A  93      -1.907 -14.875   2.633  1.00  0.00           H  
ATOM   1238 HG21 THR A  93      -0.335 -13.973   1.414  1.00  0.00           H  
ATOM   1239 HG22 THR A  93      -0.767 -13.681  -0.271  1.00  0.00           H  
ATOM   1240 HG23 THR A  93       0.144 -15.126   0.170  1.00  0.00           H  
ATOM   1241  N   LYS A  94      -5.032 -15.072   0.649  1.00  0.00           N  
ATOM   1242  CA  LYS A  94      -6.324 -15.650   1.002  1.00  0.00           C  
ATOM   1243  C   LYS A  94      -7.437 -14.616   0.868  1.00  0.00           C  
ATOM   1244  O   LYS A  94      -7.223 -13.413   1.021  1.00  0.00           O  
ATOM   1245  CB  LYS A  94      -6.288 -16.193   2.432  1.00  0.00           C  
ATOM   1246  CG  LYS A  94      -6.546 -15.136   3.492  1.00  0.00           C  
ATOM   1247  CD  LYS A  94      -6.209 -15.647   4.883  1.00  0.00           C  
ATOM   1248  CE  LYS A  94      -7.004 -14.914   5.953  1.00  0.00           C  
ATOM   1249  NZ  LYS A  94      -6.696 -15.424   7.318  1.00  0.00           N  
ATOM   1250  H   LYS A  94      -4.764 -14.219   1.052  1.00  0.00           H  
ATOM   1251  HA  LYS A  94      -6.520 -16.464   0.321  1.00  0.00           H  
ATOM   1252  HB2 LYS A  94      -7.040 -16.963   2.531  1.00  0.00           H  
ATOM   1253  HB3 LYS A  94      -5.315 -16.627   2.615  1.00  0.00           H  
ATOM   1254  HG2 LYS A  94      -5.935 -14.271   3.280  1.00  0.00           H  
ATOM   1255  HG3 LYS A  94      -7.590 -14.858   3.463  1.00  0.00           H  
ATOM   1256  HD2 LYS A  94      -6.441 -16.700   4.936  1.00  0.00           H  
ATOM   1257  HD3 LYS A  94      -5.154 -15.499   5.065  1.00  0.00           H  
ATOM   1258  HE2 LYS A  94      -6.761 -13.864   5.907  1.00  0.00           H  
ATOM   1259  HE3 LYS A  94      -8.057 -15.049   5.756  1.00  0.00           H  
ATOM   1260  HZ1 LYS A  94      -7.545 -15.854   7.738  1.00  0.00           H  
ATOM   1261  HZ2 LYS A  94      -6.380 -14.643   7.928  1.00  0.00           H  
ATOM   1262  HZ3 LYS A  94      -5.945 -16.140   7.271  1.00  0.00           H  
ATOM   1263  N   PRO A  95      -8.656 -15.093   0.576  1.00  0.00           N  
ATOM   1264  CA  PRO A  95      -9.828 -14.227   0.417  1.00  0.00           C  
ATOM   1265  C   PRO A  95     -10.278 -13.611   1.738  1.00  0.00           C  
ATOM   1266  O   PRO A  95     -10.785 -14.306   2.617  1.00  0.00           O  
ATOM   1267  CB  PRO A  95     -10.901 -15.176  -0.123  1.00  0.00           C  
ATOM   1268  CG  PRO A  95     -10.489 -16.525   0.356  1.00  0.00           C  
ATOM   1269  CD  PRO A  95      -8.985 -16.515   0.379  1.00  0.00           C  
ATOM   1270  HA  PRO A  95      -9.646 -13.441  -0.302  1.00  0.00           H  
ATOM   1271  HB2 PRO A  95     -11.867 -14.893   0.271  1.00  0.00           H  
ATOM   1272  HB3 PRO A  95     -10.918 -15.129  -1.202  1.00  0.00           H  
ATOM   1273  HG2 PRO A  95     -10.878 -16.697   1.348  1.00  0.00           H  
ATOM   1274  HG3 PRO A  95     -10.848 -17.282  -0.325  1.00  0.00           H  
ATOM   1275  HD2 PRO A  95      -8.616 -17.113   1.199  1.00  0.00           H  
ATOM   1276  HD3 PRO A  95      -8.591 -16.875  -0.560  1.00  0.00           H  
ATOM   1277  N   GLY A  96     -10.089 -12.302   1.870  1.00  0.00           N  
ATOM   1278  CA  GLY A  96     -10.481 -11.615   3.087  1.00  0.00           C  
ATOM   1279  C   GLY A  96     -10.726 -10.136   2.864  1.00  0.00           C  
ATOM   1280  O   GLY A  96     -11.650  -9.755   2.147  1.00  0.00           O  
ATOM   1281  H   GLY A  96      -9.680 -11.798   1.136  1.00  0.00           H  
ATOM   1282  HA2 GLY A  96     -11.385 -12.066   3.467  1.00  0.00           H  
ATOM   1283  HA3 GLY A  96      -9.697 -11.731   3.821  1.00  0.00           H  
ATOM   1284  N   GLU A  97      -9.897  -9.300   3.482  1.00  0.00           N  
ATOM   1285  CA  GLU A  97     -10.031  -7.854   3.349  1.00  0.00           C  
ATOM   1286  C   GLU A  97      -8.674  -7.168   3.478  1.00  0.00           C  
ATOM   1287  O   GLU A  97      -8.028  -7.237   4.524  1.00  0.00           O  
ATOM   1288  CB  GLU A  97     -10.993  -7.310   4.408  1.00  0.00           C  
ATOM   1289  CG  GLU A  97     -12.401  -7.869   4.296  1.00  0.00           C  
ATOM   1290  CD  GLU A  97     -12.587  -9.145   5.094  1.00  0.00           C  
ATOM   1291  OE1 GLU A  97     -11.869  -9.325   6.099  1.00  0.00           O  
ATOM   1292  OE2 GLU A  97     -13.450  -9.963   4.713  1.00  0.00           O  
ATOM   1293  H   GLU A  97      -9.179  -9.665   4.041  1.00  0.00           H  
ATOM   1294  HA  GLU A  97     -10.434  -7.647   2.370  1.00  0.00           H  
ATOM   1295  HB2 GLU A  97     -10.607  -7.553   5.387  1.00  0.00           H  
ATOM   1296  HB3 GLU A  97     -11.046  -6.235   4.309  1.00  0.00           H  
ATOM   1297  HG2 GLU A  97     -13.099  -7.130   4.661  1.00  0.00           H  
ATOM   1298  HG3 GLU A  97     -12.611  -8.078   3.257  1.00  0.00           H  
ATOM   1299  N   TYR A  98      -8.249  -6.506   2.408  1.00  0.00           N  
ATOM   1300  CA  TYR A  98      -6.968  -5.810   2.399  1.00  0.00           C  
ATOM   1301  C   TYR A  98      -7.170  -4.297   2.412  1.00  0.00           C  
ATOM   1302  O   TYR A  98      -7.813  -3.737   1.524  1.00  0.00           O  
ATOM   1303  CB  TYR A  98      -6.152  -6.215   1.170  1.00  0.00           C  
ATOM   1304  CG  TYR A  98      -5.891  -7.702   1.080  1.00  0.00           C  
ATOM   1305  CD1 TYR A  98      -6.789  -8.547   0.439  1.00  0.00           C  
ATOM   1306  CD2 TYR A  98      -4.748  -8.261   1.637  1.00  0.00           C  
ATOM   1307  CE1 TYR A  98      -6.555  -9.906   0.355  1.00  0.00           C  
ATOM   1308  CE2 TYR A  98      -4.505  -9.619   1.556  1.00  0.00           C  
ATOM   1309  CZ  TYR A  98      -5.412 -10.437   0.915  1.00  0.00           C  
ATOM   1310  OH  TYR A  98      -5.174 -11.790   0.834  1.00  0.00           O  
ATOM   1311  H   TYR A  98      -8.809  -6.487   1.604  1.00  0.00           H  
ATOM   1312  HA  TYR A  98      -6.428  -6.097   3.289  1.00  0.00           H  
ATOM   1313  HB2 TYR A  98      -6.683  -5.918   0.279  1.00  0.00           H  
ATOM   1314  HB3 TYR A  98      -5.197  -5.711   1.199  1.00  0.00           H  
ATOM   1315  HD1 TYR A  98      -7.684  -8.128   0.002  1.00  0.00           H  
ATOM   1316  HD2 TYR A  98      -4.040  -7.618   2.139  1.00  0.00           H  
ATOM   1317  HE1 TYR A  98      -7.265 -10.547  -0.147  1.00  0.00           H  
ATOM   1318  HE2 TYR A  98      -3.610 -10.035   1.995  1.00  0.00           H  
ATOM   1319  HH  TYR A  98      -5.091 -12.154   1.718  1.00  0.00           H  
ATOM   1320  N   PHE A  99      -6.617  -3.642   3.427  1.00  0.00           N  
ATOM   1321  CA  PHE A  99      -6.735  -2.195   3.559  1.00  0.00           C  
ATOM   1322  C   PHE A  99      -5.463  -1.499   3.083  1.00  0.00           C  
ATOM   1323  O   PHE A  99      -4.426  -1.556   3.745  1.00  0.00           O  
ATOM   1324  CB  PHE A  99      -7.024  -1.816   5.013  1.00  0.00           C  
ATOM   1325  CG  PHE A  99      -8.426  -2.133   5.448  1.00  0.00           C  
ATOM   1326  CD1 PHE A  99      -8.810  -3.441   5.693  1.00  0.00           C  
ATOM   1327  CD2 PHE A  99      -9.360  -1.123   5.612  1.00  0.00           C  
ATOM   1328  CE1 PHE A  99     -10.100  -3.736   6.092  1.00  0.00           C  
ATOM   1329  CE2 PHE A  99     -10.651  -1.411   6.012  1.00  0.00           C  
ATOM   1330  CZ  PHE A  99     -11.021  -2.720   6.253  1.00  0.00           C  
ATOM   1331  H   PHE A  99      -6.116  -4.145   4.105  1.00  0.00           H  
ATOM   1332  HA  PHE A  99      -7.559  -1.873   2.941  1.00  0.00           H  
ATOM   1333  HB2 PHE A  99      -6.347  -2.353   5.659  1.00  0.00           H  
ATOM   1334  HB3 PHE A  99      -6.868  -0.755   5.138  1.00  0.00           H  
ATOM   1335  HD1 PHE A  99      -8.091  -4.237   5.569  1.00  0.00           H  
ATOM   1336  HD2 PHE A  99      -9.071  -0.098   5.424  1.00  0.00           H  
ATOM   1337  HE1 PHE A  99     -10.387  -4.760   6.281  1.00  0.00           H  
ATOM   1338  HE2 PHE A  99     -11.369  -0.614   6.137  1.00  0.00           H  
ATOM   1339  HZ  PHE A  99     -12.030  -2.948   6.565  1.00  0.00           H  
ATOM   1340  N   VAL A 100      -5.550  -0.844   1.930  1.00  0.00           N  
ATOM   1341  CA  VAL A 100      -4.407  -0.136   1.365  1.00  0.00           C  
ATOM   1342  C   VAL A 100      -4.210   1.217   2.038  1.00  0.00           C  
ATOM   1343  O   VAL A 100      -4.955   2.163   1.783  1.00  0.00           O  
ATOM   1344  CB  VAL A 100      -4.573   0.076  -0.152  1.00  0.00           C  
ATOM   1345  CG1 VAL A 100      -3.360   0.792  -0.726  1.00  0.00           C  
ATOM   1346  CG2 VAL A 100      -4.800  -1.254  -0.854  1.00  0.00           C  
ATOM   1347  H   VAL A 100      -6.403  -0.835   1.449  1.00  0.00           H  
ATOM   1348  HA  VAL A 100      -3.527  -0.740   1.528  1.00  0.00           H  
ATOM   1349  HB  VAL A 100      -5.441   0.698  -0.315  1.00  0.00           H  
ATOM   1350 HG11 VAL A 100      -3.004   1.524  -0.016  1.00  0.00           H  
ATOM   1351 HG12 VAL A 100      -2.579   0.073  -0.927  1.00  0.00           H  
ATOM   1352 HG13 VAL A 100      -3.637   1.289  -1.645  1.00  0.00           H  
ATOM   1353 HG21 VAL A 100      -3.852  -1.654  -1.180  1.00  0.00           H  
ATOM   1354 HG22 VAL A 100      -5.267  -1.948  -0.170  1.00  0.00           H  
ATOM   1355 HG23 VAL A 100      -5.442  -1.105  -1.710  1.00  0.00           H  
ATOM   1356  N   ASN A 101      -3.202   1.302   2.900  1.00  0.00           N  
ATOM   1357  CA  ASN A 101      -2.907   2.541   3.611  1.00  0.00           C  
ATOM   1358  C   ASN A 101      -2.127   3.505   2.723  1.00  0.00           C  
ATOM   1359  O   ASN A 101      -0.943   3.299   2.455  1.00  0.00           O  
ATOM   1360  CB  ASN A 101      -2.111   2.245   4.884  1.00  0.00           C  
ATOM   1361  CG  ASN A 101      -2.905   1.429   5.886  1.00  0.00           C  
ATOM   1362  OD1 ASN A 101      -3.387   1.955   6.888  1.00  0.00           O  
ATOM   1363  ND2 ASN A 101      -3.043   0.135   5.618  1.00  0.00           N  
ATOM   1364  H   ASN A 101      -2.643   0.513   3.062  1.00  0.00           H  
ATOM   1365  HA  ASN A 101      -3.846   2.999   3.883  1.00  0.00           H  
ATOM   1366  HB2 ASN A 101      -1.220   1.692   4.624  1.00  0.00           H  
ATOM   1367  HB3 ASN A 101      -1.828   3.177   5.349  1.00  0.00           H  
ATOM   1368 HD21 ASN A 101      -2.630  -0.215   4.801  1.00  0.00           H  
ATOM   1369 HD22 ASN A 101      -3.552  -0.416   6.249  1.00  0.00           H  
ATOM   1370  N   ILE A 102      -2.799   4.558   2.270  1.00  0.00           N  
ATOM   1371  CA  ILE A 102      -2.169   5.555   1.413  1.00  0.00           C  
ATOM   1372  C   ILE A 102      -1.953   6.866   2.162  1.00  0.00           C  
ATOM   1373  O   ILE A 102      -2.909   7.562   2.507  1.00  0.00           O  
ATOM   1374  CB  ILE A 102      -3.012   5.830   0.154  1.00  0.00           C  
ATOM   1375  CG1 ILE A 102      -3.332   4.520  -0.568  1.00  0.00           C  
ATOM   1376  CG2 ILE A 102      -2.282   6.789  -0.774  1.00  0.00           C  
ATOM   1377  CD1 ILE A 102      -4.458   4.641  -1.571  1.00  0.00           C  
ATOM   1378  H   ILE A 102      -3.741   4.667   2.517  1.00  0.00           H  
ATOM   1379  HA  ILE A 102      -1.209   5.168   1.102  1.00  0.00           H  
ATOM   1380  HB  ILE A 102      -3.935   6.298   0.461  1.00  0.00           H  
ATOM   1381 HG12 ILE A 102      -2.453   4.183  -1.096  1.00  0.00           H  
ATOM   1382 HG13 ILE A 102      -3.615   3.775   0.161  1.00  0.00           H  
ATOM   1383 HG21 ILE A 102      -2.733   6.754  -1.755  1.00  0.00           H  
ATOM   1384 HG22 ILE A 102      -2.352   7.792  -0.382  1.00  0.00           H  
ATOM   1385 HG23 ILE A 102      -1.244   6.501  -0.845  1.00  0.00           H  
ATOM   1386 HD11 ILE A 102      -4.927   5.609  -1.470  1.00  0.00           H  
ATOM   1387 HD12 ILE A 102      -4.064   4.533  -2.570  1.00  0.00           H  
ATOM   1388 HD13 ILE A 102      -5.189   3.867  -1.387  1.00  0.00           H  
ATOM   1389  N   LEU A 103      -0.690   7.197   2.411  1.00  0.00           N  
ATOM   1390  CA  LEU A 103      -0.347   8.426   3.118  1.00  0.00           C  
ATOM   1391  C   LEU A 103       0.769   9.176   2.397  1.00  0.00           C  
ATOM   1392  O   LEU A 103       1.783   8.588   2.020  1.00  0.00           O  
ATOM   1393  CB  LEU A 103       0.080   8.110   4.553  1.00  0.00           C  
ATOM   1394  CG  LEU A 103       0.732   6.745   4.773  1.00  0.00           C  
ATOM   1395  CD1 LEU A 103       2.229   6.820   4.513  1.00  0.00           C  
ATOM   1396  CD2 LEU A 103       0.459   6.245   6.184  1.00  0.00           C  
ATOM   1397  H   LEU A 103       0.028   6.602   2.112  1.00  0.00           H  
ATOM   1398  HA  LEU A 103      -1.227   9.051   3.142  1.00  0.00           H  
ATOM   1399  HB2 LEU A 103       0.784   8.867   4.862  1.00  0.00           H  
ATOM   1400  HB3 LEU A 103      -0.800   8.162   5.178  1.00  0.00           H  
ATOM   1401  HG  LEU A 103       0.309   6.033   4.078  1.00  0.00           H  
ATOM   1402 HD11 LEU A 103       2.642   7.672   5.031  1.00  0.00           H  
ATOM   1403 HD12 LEU A 103       2.405   6.924   3.453  1.00  0.00           H  
ATOM   1404 HD13 LEU A 103       2.702   5.917   4.870  1.00  0.00           H  
ATOM   1405 HD21 LEU A 103       0.115   7.066   6.796  1.00  0.00           H  
ATOM   1406 HD22 LEU A 103       1.368   5.839   6.605  1.00  0.00           H  
ATOM   1407 HD23 LEU A 103      -0.299   5.476   6.154  1.00  0.00           H  
ATOM   1408  N   PHE A 104       0.575  10.477   2.211  1.00  0.00           N  
ATOM   1409  CA  PHE A 104       1.566  11.308   1.536  1.00  0.00           C  
ATOM   1410  C   PHE A 104       2.333  12.163   2.540  1.00  0.00           C  
ATOM   1411  O   PHE A 104       1.777  13.080   3.142  1.00  0.00           O  
ATOM   1412  CB  PHE A 104       0.888  12.205   0.498  1.00  0.00           C  
ATOM   1413  CG  PHE A 104       1.781  12.568  -0.654  1.00  0.00           C  
ATOM   1414  CD1 PHE A 104       2.477  11.589  -1.344  1.00  0.00           C  
ATOM   1415  CD2 PHE A 104       1.924  13.889  -1.047  1.00  0.00           C  
ATOM   1416  CE1 PHE A 104       3.299  11.920  -2.405  1.00  0.00           C  
ATOM   1417  CE2 PHE A 104       2.744  14.226  -2.107  1.00  0.00           C  
ATOM   1418  CZ  PHE A 104       3.433  13.241  -2.786  1.00  0.00           C  
ATOM   1419  H   PHE A 104      -0.254  10.888   2.534  1.00  0.00           H  
ATOM   1420  HA  PHE A 104       2.261  10.653   1.034  1.00  0.00           H  
ATOM   1421  HB2 PHE A 104       0.025  11.694   0.099  1.00  0.00           H  
ATOM   1422  HB3 PHE A 104       0.571  13.120   0.975  1.00  0.00           H  
ATOM   1423  HD1 PHE A 104       2.373  10.555  -1.046  1.00  0.00           H  
ATOM   1424  HD2 PHE A 104       1.386  14.661  -0.517  1.00  0.00           H  
ATOM   1425  HE1 PHE A 104       3.837  11.147  -2.933  1.00  0.00           H  
ATOM   1426  HE2 PHE A 104       2.847  15.260  -2.404  1.00  0.00           H  
ATOM   1427  HZ  PHE A 104       4.074  13.501  -3.615  1.00  0.00           H  
ATOM   1428  N   GLU A 105       3.615  11.854   2.714  1.00  0.00           N  
ATOM   1429  CA  GLU A 105       4.458  12.594   3.646  1.00  0.00           C  
ATOM   1430  C   GLU A 105       3.908  12.502   5.067  1.00  0.00           C  
ATOM   1431  O   GLU A 105       3.813  13.506   5.772  1.00  0.00           O  
ATOM   1432  CB  GLU A 105       4.562  14.060   3.221  1.00  0.00           C  
ATOM   1433  CG  GLU A 105       5.321  14.264   1.921  1.00  0.00           C  
ATOM   1434  CD  GLU A 105       6.038  15.599   1.867  1.00  0.00           C  
ATOM   1435  OE1 GLU A 105       5.724  16.476   2.699  1.00  0.00           O  
ATOM   1436  OE2 GLU A 105       6.914  15.766   0.993  1.00  0.00           O  
ATOM   1437  H   GLU A 105       4.001  11.112   2.205  1.00  0.00           H  
ATOM   1438  HA  GLU A 105       5.442  12.151   3.625  1.00  0.00           H  
ATOM   1439  HB2 GLU A 105       3.566  14.459   3.100  1.00  0.00           H  
ATOM   1440  HB3 GLU A 105       5.069  14.612   3.999  1.00  0.00           H  
ATOM   1441  HG2 GLU A 105       6.052  13.476   1.818  1.00  0.00           H  
ATOM   1442  HG3 GLU A 105       4.621  14.215   1.099  1.00  0.00           H  
ATOM   1443  N   GLU A 106       3.548  11.291   5.479  1.00  0.00           N  
ATOM   1444  CA  GLU A 106       3.007  11.069   6.815  1.00  0.00           C  
ATOM   1445  C   GLU A 106       1.628  11.706   6.956  1.00  0.00           C  
ATOM   1446  O   GLU A 106       1.235  12.128   8.043  1.00  0.00           O  
ATOM   1447  CB  GLU A 106       3.954  11.637   7.874  1.00  0.00           C  
ATOM   1448  CG  GLU A 106       5.418  11.332   7.608  1.00  0.00           C  
ATOM   1449  CD  GLU A 106       6.291  11.549   8.828  1.00  0.00           C  
ATOM   1450  OE1 GLU A 106       5.865  11.168   9.938  1.00  0.00           O  
ATOM   1451  OE2 GLU A 106       7.400  12.102   8.673  1.00  0.00           O  
ATOM   1452  H   GLU A 106       3.648  10.529   4.871  1.00  0.00           H  
ATOM   1453  HA  GLU A 106       2.915  10.003   6.962  1.00  0.00           H  
ATOM   1454  HB2 GLU A 106       3.831  12.709   7.911  1.00  0.00           H  
ATOM   1455  HB3 GLU A 106       3.690  11.220   8.835  1.00  0.00           H  
ATOM   1456  HG2 GLU A 106       5.508  10.301   7.300  1.00  0.00           H  
ATOM   1457  HG3 GLU A 106       5.768  11.975   6.814  1.00  0.00           H  
ATOM   1458  N   VAL A 107       0.897  11.771   5.848  1.00  0.00           N  
ATOM   1459  CA  VAL A 107      -0.439  12.356   5.846  1.00  0.00           C  
ATOM   1460  C   VAL A 107      -1.437  11.444   5.142  1.00  0.00           C  
ATOM   1461  O   VAL A 107      -1.397  11.287   3.921  1.00  0.00           O  
ATOM   1462  CB  VAL A 107      -0.448  13.735   5.161  1.00  0.00           C  
ATOM   1463  CG1 VAL A 107      -1.745  14.472   5.458  1.00  0.00           C  
ATOM   1464  CG2 VAL A 107       0.754  14.557   5.602  1.00  0.00           C  
ATOM   1465  H   VAL A 107       1.264  11.418   5.011  1.00  0.00           H  
ATOM   1466  HA  VAL A 107      -0.748  12.486   6.873  1.00  0.00           H  
ATOM   1467  HB  VAL A 107      -0.382  13.584   4.093  1.00  0.00           H  
ATOM   1468 HG11 VAL A 107      -2.139  14.889   4.543  1.00  0.00           H  
ATOM   1469 HG12 VAL A 107      -2.462  13.782   5.879  1.00  0.00           H  
ATOM   1470 HG13 VAL A 107      -1.554  15.267   6.162  1.00  0.00           H  
ATOM   1471 HG21 VAL A 107       1.627  13.922   5.644  1.00  0.00           H  
ATOM   1472 HG22 VAL A 107       0.925  15.355   4.894  1.00  0.00           H  
ATOM   1473 HG23 VAL A 107       0.565  14.976   6.579  1.00  0.00           H  
ATOM   1474  N   HIS A 108      -2.334  10.845   5.919  1.00  0.00           N  
ATOM   1475  CA  HIS A 108      -3.345   9.949   5.369  1.00  0.00           C  
ATOM   1476  C   HIS A 108      -4.260  10.692   4.400  1.00  0.00           C  
ATOM   1477  O   HIS A 108      -4.926  11.657   4.776  1.00  0.00           O  
ATOM   1478  CB  HIS A 108      -4.172   9.327   6.495  1.00  0.00           C  
ATOM   1479  CG  HIS A 108      -3.622   8.027   6.995  1.00  0.00           C  
ATOM   1480  ND1 HIS A 108      -4.223   6.811   6.746  1.00  0.00           N  
ATOM   1481  CD2 HIS A 108      -2.519   7.757   7.731  1.00  0.00           C  
ATOM   1482  CE1 HIS A 108      -3.514   5.849   7.310  1.00  0.00           C  
ATOM   1483  NE2 HIS A 108      -2.474   6.397   7.913  1.00  0.00           N  
ATOM   1484  H   HIS A 108      -2.316  11.011   6.885  1.00  0.00           H  
ATOM   1485  HA  HIS A 108      -2.835   9.163   4.833  1.00  0.00           H  
ATOM   1486  HB2 HIS A 108      -4.208  10.014   7.328  1.00  0.00           H  
ATOM   1487  HB3 HIS A 108      -5.177   9.149   6.139  1.00  0.00           H  
ATOM   1488  HD1 HIS A 108      -5.047   6.673   6.235  1.00  0.00           H  
ATOM   1489  HD2 HIS A 108      -1.805   8.477   8.106  1.00  0.00           H  
ATOM   1490  HE1 HIS A 108      -3.744   4.795   7.282  1.00  0.00           H  
ATOM   1491  HE2 HIS A 108      -1.834   5.918   8.480  1.00  0.00           H  
ATOM   1492  N   ILE A 109      -4.288  10.235   3.153  1.00  0.00           N  
ATOM   1493  CA  ILE A 109      -5.121  10.856   2.131  1.00  0.00           C  
ATOM   1494  C   ILE A 109      -6.602  10.655   2.432  1.00  0.00           C  
ATOM   1495  O   ILE A 109      -7.006   9.678   3.063  1.00  0.00           O  
ATOM   1496  CB  ILE A 109      -4.812  10.290   0.732  1.00  0.00           C  
ATOM   1497  CG1 ILE A 109      -5.255   8.829   0.640  1.00  0.00           C  
ATOM   1498  CG2 ILE A 109      -3.328  10.420   0.424  1.00  0.00           C  
ATOM   1499  CD1 ILE A 109      -5.513   8.363  -0.776  1.00  0.00           C  
ATOM   1500  H   ILE A 109      -3.735   9.462   2.914  1.00  0.00           H  
ATOM   1501  HA  ILE A 109      -4.906  11.915   2.124  1.00  0.00           H  
ATOM   1502  HB  ILE A 109      -5.358  10.871   0.004  1.00  0.00           H  
ATOM   1503 HG12 ILE A 109      -4.487   8.199   1.061  1.00  0.00           H  
ATOM   1504 HG13 ILE A 109      -6.168   8.701   1.204  1.00  0.00           H  
ATOM   1505 HG21 ILE A 109      -2.983  11.399   0.721  1.00  0.00           H  
ATOM   1506 HG22 ILE A 109      -2.780   9.666   0.969  1.00  0.00           H  
ATOM   1507 HG23 ILE A 109      -3.167  10.287  -0.635  1.00  0.00           H  
ATOM   1508 HD11 ILE A 109      -4.641   8.557  -1.383  1.00  0.00           H  
ATOM   1509 HD12 ILE A 109      -5.725   7.305  -0.775  1.00  0.00           H  
ATOM   1510 HD13 ILE A 109      -6.359   8.899  -1.182  1.00  0.00           H  
ATOM   1511  N   PRO A 110      -7.434  11.601   1.970  1.00  0.00           N  
ATOM   1512  CA  PRO A 110      -8.884  11.549   2.176  1.00  0.00           C  
ATOM   1513  C   PRO A 110      -9.545  10.435   1.370  1.00  0.00           C  
ATOM   1514  O   PRO A 110     -10.075  10.672   0.286  1.00  0.00           O  
ATOM   1515  CB  PRO A 110      -9.361  12.918   1.687  1.00  0.00           C  
ATOM   1516  CG  PRO A 110      -8.324  13.354   0.710  1.00  0.00           C  
ATOM   1517  CD  PRO A 110      -7.022  12.793   1.210  1.00  0.00           C  
ATOM   1518  HA  PRO A 110      -9.133  11.431   3.221  1.00  0.00           H  
ATOM   1519  HB2 PRO A 110     -10.330  12.818   1.218  1.00  0.00           H  
ATOM   1520  HB3 PRO A 110      -9.428  13.600   2.522  1.00  0.00           H  
ATOM   1521  HG2 PRO A 110      -8.552  12.958  -0.268  1.00  0.00           H  
ATOM   1522  HG3 PRO A 110      -8.280  14.432   0.678  1.00  0.00           H  
ATOM   1523  HD2 PRO A 110      -6.385  12.521   0.382  1.00  0.00           H  
ATOM   1524  HD3 PRO A 110      -6.526  13.506   1.852  1.00  0.00           H  
ATOM   1525  N   GLY A 111      -9.509   9.220   1.909  1.00  0.00           N  
ATOM   1526  CA  GLY A 111     -10.108   8.088   1.226  1.00  0.00           C  
ATOM   1527  C   GLY A 111      -9.454   6.773   1.600  1.00  0.00           C  
ATOM   1528  O   GLY A 111      -9.987   5.702   1.309  1.00  0.00           O  
ATOM   1529  H   GLY A 111      -9.072   9.091   2.777  1.00  0.00           H  
ATOM   1530  HA2 GLY A 111     -11.157   8.042   1.480  1.00  0.00           H  
ATOM   1531  HA3 GLY A 111     -10.013   8.234   0.160  1.00  0.00           H  
ATOM   1532  N   SER A 112      -8.295   6.853   2.245  1.00  0.00           N  
ATOM   1533  CA  SER A 112      -7.564   5.659   2.654  1.00  0.00           C  
ATOM   1534  C   SER A 112      -7.718   5.415   4.152  1.00  0.00           C  
ATOM   1535  O   SER A 112      -7.974   6.331   4.934  1.00  0.00           O  
ATOM   1536  CB  SER A 112      -6.083   5.795   2.297  1.00  0.00           C  
ATOM   1537  OG  SER A 112      -5.345   6.336   3.379  1.00  0.00           O  
ATOM   1538  H   SER A 112      -7.921   7.736   2.449  1.00  0.00           H  
ATOM   1539  HA  SER A 112      -7.979   4.817   2.120  1.00  0.00           H  
ATOM   1540  HB2 SER A 112      -5.683   4.822   2.056  1.00  0.00           H  
ATOM   1541  HB3 SER A 112      -5.980   6.449   1.443  1.00  0.00           H  
ATOM   1542  HG  SER A 112      -5.389   5.738   4.128  1.00  0.00           H  
ATOM   1543  N   PRO A 113      -7.558   4.148   4.564  1.00  0.00           N  
ATOM   1544  CA  PRO A 113      -7.254   3.049   3.643  1.00  0.00           C  
ATOM   1545  C   PRO A 113      -8.432   2.709   2.737  1.00  0.00           C  
ATOM   1546  O   PRO A 113      -9.532   3.234   2.909  1.00  0.00           O  
ATOM   1547  CB  PRO A 113      -6.944   1.878   4.579  1.00  0.00           C  
ATOM   1548  CG  PRO A 113      -7.678   2.193   5.836  1.00  0.00           C  
ATOM   1549  CD  PRO A 113      -7.663   3.692   5.960  1.00  0.00           C  
ATOM   1550  HA  PRO A 113      -6.386   3.268   3.038  1.00  0.00           H  
ATOM   1551  HB2 PRO A 113      -7.295   0.957   4.136  1.00  0.00           H  
ATOM   1552  HB3 PRO A 113      -5.879   1.820   4.748  1.00  0.00           H  
ATOM   1553  HG2 PRO A 113      -8.693   1.833   5.769  1.00  0.00           H  
ATOM   1554  HG3 PRO A 113      -7.173   1.743   6.678  1.00  0.00           H  
ATOM   1555  HD2 PRO A 113      -8.578   4.042   6.413  1.00  0.00           H  
ATOM   1556  HD3 PRO A 113      -6.807   4.014   6.536  1.00  0.00           H  
ATOM   1557  N   PHE A 114      -8.194   1.828   1.771  1.00  0.00           N  
ATOM   1558  CA  PHE A 114      -9.237   1.418   0.837  1.00  0.00           C  
ATOM   1559  C   PHE A 114      -9.519  -0.077   0.959  1.00  0.00           C  
ATOM   1560  O   PHE A 114      -8.832  -0.901   0.355  1.00  0.00           O  
ATOM   1561  CB  PHE A 114      -8.826   1.756  -0.598  1.00  0.00           C  
ATOM   1562  CG  PHE A 114      -8.939   3.217  -0.925  1.00  0.00           C  
ATOM   1563  CD1 PHE A 114      -7.976   4.114  -0.491  1.00  0.00           C  
ATOM   1564  CD2 PHE A 114     -10.007   3.694  -1.667  1.00  0.00           C  
ATOM   1565  CE1 PHE A 114      -8.076   5.460  -0.791  1.00  0.00           C  
ATOM   1566  CE2 PHE A 114     -10.113   5.039  -1.970  1.00  0.00           C  
ATOM   1567  CZ  PHE A 114      -9.147   5.923  -1.530  1.00  0.00           C  
ATOM   1568  H   PHE A 114      -7.296   1.444   1.684  1.00  0.00           H  
ATOM   1569  HA  PHE A 114     -10.134   1.963   1.083  1.00  0.00           H  
ATOM   1570  HB2 PHE A 114      -7.799   1.460  -0.750  1.00  0.00           H  
ATOM   1571  HB3 PHE A 114      -9.459   1.211  -1.283  1.00  0.00           H  
ATOM   1572  HD1 PHE A 114      -7.138   3.753   0.089  1.00  0.00           H  
ATOM   1573  HD2 PHE A 114     -10.764   3.005  -2.011  1.00  0.00           H  
ATOM   1574  HE1 PHE A 114      -7.319   6.148  -0.445  1.00  0.00           H  
ATOM   1575  HE2 PHE A 114     -10.951   5.398  -2.549  1.00  0.00           H  
ATOM   1576  HZ  PHE A 114      -9.227   6.973  -1.766  1.00  0.00           H  
ATOM   1577  N   LYS A 115     -10.535  -0.418   1.744  1.00  0.00           N  
ATOM   1578  CA  LYS A 115     -10.911  -1.813   1.946  1.00  0.00           C  
ATOM   1579  C   LYS A 115     -11.299  -2.469   0.625  1.00  0.00           C  
ATOM   1580  O   LYS A 115     -12.236  -2.033  -0.043  1.00  0.00           O  
ATOM   1581  CB  LYS A 115     -12.073  -1.910   2.937  1.00  0.00           C  
ATOM   1582  CG  LYS A 115     -12.618  -3.319   3.098  1.00  0.00           C  
ATOM   1583  CD  LYS A 115     -13.720  -3.609   2.093  1.00  0.00           C  
ATOM   1584  CE  LYS A 115     -14.842  -2.585   2.185  1.00  0.00           C  
ATOM   1585  NZ  LYS A 115     -14.662  -1.476   1.209  1.00  0.00           N  
ATOM   1586  H   LYS A 115     -11.045   0.285   2.198  1.00  0.00           H  
ATOM   1587  HA  LYS A 115     -10.057  -2.331   2.354  1.00  0.00           H  
ATOM   1588  HB2 LYS A 115     -11.737  -1.564   3.903  1.00  0.00           H  
ATOM   1589  HB3 LYS A 115     -12.876  -1.273   2.595  1.00  0.00           H  
ATOM   1590  HG2 LYS A 115     -11.815  -4.025   2.949  1.00  0.00           H  
ATOM   1591  HG3 LYS A 115     -13.016  -3.429   4.097  1.00  0.00           H  
ATOM   1592  HD2 LYS A 115     -13.304  -3.581   1.097  1.00  0.00           H  
ATOM   1593  HD3 LYS A 115     -14.125  -4.592   2.289  1.00  0.00           H  
ATOM   1594  HE2 LYS A 115     -15.780  -3.080   1.986  1.00  0.00           H  
ATOM   1595  HE3 LYS A 115     -14.856  -2.176   3.184  1.00  0.00           H  
ATOM   1596  HZ1 LYS A 115     -15.301  -1.606   0.398  1.00  0.00           H  
ATOM   1597  HZ2 LYS A 115     -13.681  -1.460   0.862  1.00  0.00           H  
ATOM   1598  HZ3 LYS A 115     -14.874  -0.564   1.661  1.00  0.00           H  
ATOM   1599  N   ALA A 116     -10.573  -3.518   0.255  1.00  0.00           N  
ATOM   1600  CA  ALA A 116     -10.844  -4.236  -0.985  1.00  0.00           C  
ATOM   1601  C   ALA A 116     -11.274  -5.672  -0.705  1.00  0.00           C  
ATOM   1602  O   ALA A 116     -10.529  -6.447  -0.104  1.00  0.00           O  
ATOM   1603  CB  ALA A 116      -9.617  -4.216  -1.885  1.00  0.00           C  
ATOM   1604  H   ALA A 116      -9.838  -3.818   0.830  1.00  0.00           H  
ATOM   1605  HA  ALA A 116     -11.645  -3.724  -1.498  1.00  0.00           H  
ATOM   1606  HB1 ALA A 116      -9.655  -5.058  -2.561  1.00  0.00           H  
ATOM   1607  HB2 ALA A 116      -9.602  -3.298  -2.453  1.00  0.00           H  
ATOM   1608  HB3 ALA A 116      -8.725  -4.280  -1.279  1.00  0.00           H  
ATOM   1609  N   ASP A 117     -12.479  -6.019  -1.143  1.00  0.00           N  
ATOM   1610  CA  ASP A 117     -13.008  -7.363  -0.939  1.00  0.00           C  
ATOM   1611  C   ASP A 117     -12.485  -8.320  -2.006  1.00  0.00           C  
ATOM   1612  O   ASP A 117     -12.827  -8.201  -3.182  1.00  0.00           O  
ATOM   1613  CB  ASP A 117     -14.537  -7.341  -0.963  1.00  0.00           C  
ATOM   1614  CG  ASP A 117     -15.131  -6.960   0.379  1.00  0.00           C  
ATOM   1615  OD1 ASP A 117     -14.758  -7.588   1.392  1.00  0.00           O  
ATOM   1616  OD2 ASP A 117     -15.970  -6.036   0.417  1.00  0.00           O  
ATOM   1617  H   ASP A 117     -13.025  -5.356  -1.615  1.00  0.00           H  
ATOM   1618  HA  ASP A 117     -12.677  -7.707   0.029  1.00  0.00           H  
ATOM   1619  HB2 ASP A 117     -14.869  -6.623  -1.699  1.00  0.00           H  
ATOM   1620  HB3 ASP A 117     -14.901  -8.321  -1.233  1.00  0.00           H  
ATOM   1621  N   ILE A 118     -11.653  -9.268  -1.586  1.00  0.00           N  
ATOM   1622  CA  ILE A 118     -11.083 -10.245  -2.505  1.00  0.00           C  
ATOM   1623  C   ILE A 118     -11.863 -11.554  -2.468  1.00  0.00           C  
ATOM   1624  O   ILE A 118     -12.094 -12.121  -1.401  1.00  0.00           O  
ATOM   1625  CB  ILE A 118      -9.606 -10.531  -2.176  1.00  0.00           C  
ATOM   1626  CG1 ILE A 118      -8.768  -9.263  -2.346  1.00  0.00           C  
ATOM   1627  CG2 ILE A 118      -9.073 -11.648  -3.062  1.00  0.00           C  
ATOM   1628  CD1 ILE A 118      -8.649  -8.805  -3.783  1.00  0.00           C  
ATOM   1629  H   ILE A 118     -11.418  -9.311  -0.636  1.00  0.00           H  
ATOM   1630  HA  ILE A 118     -11.136  -9.834  -3.503  1.00  0.00           H  
ATOM   1631  HB  ILE A 118      -9.545 -10.859  -1.150  1.00  0.00           H  
ATOM   1632 HG12 ILE A 118      -9.218  -8.463  -1.780  1.00  0.00           H  
ATOM   1633 HG13 ILE A 118      -7.771  -9.447  -1.972  1.00  0.00           H  
ATOM   1634 HG21 ILE A 118      -8.642 -12.422  -2.445  1.00  0.00           H  
ATOM   1635 HG22 ILE A 118      -9.882 -12.061  -3.645  1.00  0.00           H  
ATOM   1636 HG23 ILE A 118      -8.317 -11.252  -3.724  1.00  0.00           H  
ATOM   1637 HD11 ILE A 118      -9.051  -7.807  -3.878  1.00  0.00           H  
ATOM   1638 HD12 ILE A 118      -7.610  -8.806  -4.077  1.00  0.00           H  
ATOM   1639 HD13 ILE A 118      -9.204  -9.477  -4.422  1.00  0.00           H  
ATOM   1640  N   GLU A 119     -12.266 -12.030  -3.643  1.00  0.00           N  
ATOM   1641  CA  GLU A 119     -13.020 -13.274  -3.745  1.00  0.00           C  
ATOM   1642  C   GLU A 119     -12.149 -14.393  -4.308  1.00  0.00           C  
ATOM   1643  O   GLU A 119     -11.075 -14.143  -4.855  1.00  0.00           O  
ATOM   1644  CB  GLU A 119     -14.253 -13.078  -4.629  1.00  0.00           C  
ATOM   1645  CG  GLU A 119     -15.275 -12.118  -4.044  1.00  0.00           C  
ATOM   1646  CD  GLU A 119     -16.416 -11.827  -5.000  1.00  0.00           C  
ATOM   1647  OE1 GLU A 119     -17.279 -12.712  -5.179  1.00  0.00           O  
ATOM   1648  OE2 GLU A 119     -16.446 -10.716  -5.568  1.00  0.00           O  
ATOM   1649  H   GLU A 119     -12.051 -11.533  -4.459  1.00  0.00           H  
ATOM   1650  HA  GLU A 119     -13.341 -13.550  -2.752  1.00  0.00           H  
ATOM   1651  HB2 GLU A 119     -13.936 -12.695  -5.588  1.00  0.00           H  
ATOM   1652  HB3 GLU A 119     -14.731 -14.035  -4.775  1.00  0.00           H  
ATOM   1653  HG2 GLU A 119     -15.682 -12.551  -3.143  1.00  0.00           H  
ATOM   1654  HG3 GLU A 119     -14.780 -11.189  -3.804  1.00  0.00           H  
ATOM   1655  N   MET A 120     -12.620 -15.628  -4.170  1.00  0.00           N  
ATOM   1656  CA  MET A 120     -11.885 -16.786  -4.665  1.00  0.00           C  
ATOM   1657  C   MET A 120     -12.169 -17.017  -6.146  1.00  0.00           C  
ATOM   1658  O   MET A 120     -13.298 -16.877  -6.615  1.00  0.00           O  
ATOM   1659  CB  MET A 120     -12.256 -18.035  -3.862  1.00  0.00           C  
ATOM   1660  CG  MET A 120     -11.622 -18.079  -2.481  1.00  0.00           C  
ATOM   1661  SD  MET A 120     -11.489 -19.756  -1.832  1.00  0.00           S  
ATOM   1662  CE  MET A 120      -9.878 -19.690  -1.051  1.00  0.00           C  
ATOM   1663  H   MET A 120     -13.482 -15.765  -3.725  1.00  0.00           H  
ATOM   1664  HA  MET A 120     -10.831 -16.588  -4.539  1.00  0.00           H  
ATOM   1665  HB2 MET A 120     -13.328 -18.066  -3.743  1.00  0.00           H  
ATOM   1666  HB3 MET A 120     -11.936 -18.909  -4.409  1.00  0.00           H  
ATOM   1667  HG2 MET A 120     -10.631 -17.652  -2.540  1.00  0.00           H  
ATOM   1668  HG3 MET A 120     -12.225 -17.492  -1.805  1.00  0.00           H  
ATOM   1669  HE1 MET A 120      -9.415 -18.737  -1.260  1.00  0.00           H  
ATOM   1670  HE2 MET A 120      -9.991 -19.810   0.016  1.00  0.00           H  
ATOM   1671  HE3 MET A 120      -9.257 -20.484  -1.440  1.00  0.00           H  
ATOM   1672  N   PRO A 121     -11.121 -17.379  -6.901  1.00  0.00           N  
ATOM   1673  CA  PRO A 121     -11.233 -17.638  -8.340  1.00  0.00           C  
ATOM   1674  C   PRO A 121     -12.015 -18.912  -8.641  1.00  0.00           C  
ATOM   1675  O   PRO A 121     -12.013 -19.855  -7.849  1.00  0.00           O  
ATOM   1676  CB  PRO A 121      -9.777 -17.785  -8.788  1.00  0.00           C  
ATOM   1677  CG  PRO A 121      -9.046 -18.223  -7.566  1.00  0.00           C  
ATOM   1678  CD  PRO A 121      -9.746 -17.565  -6.408  1.00  0.00           C  
ATOM   1679  HA  PRO A 121     -11.688 -16.806  -8.857  1.00  0.00           H  
ATOM   1680  HB2 PRO A 121      -9.713 -18.525  -9.574  1.00  0.00           H  
ATOM   1681  HB3 PRO A 121      -9.410 -16.836  -9.149  1.00  0.00           H  
ATOM   1682  HG2 PRO A 121      -9.096 -19.297  -7.473  1.00  0.00           H  
ATOM   1683  HG3 PRO A 121      -8.018 -17.896  -7.616  1.00  0.00           H  
ATOM   1684  HD2 PRO A 121      -9.730 -18.210  -5.542  1.00  0.00           H  
ATOM   1685  HD3 PRO A 121      -9.286 -16.614  -6.181  1.00  0.00           H  
ATOM   1686  N   PHE A 122     -12.683 -18.933  -9.789  1.00  0.00           N  
ATOM   1687  CA  PHE A 122     -13.470 -20.092 -10.194  1.00  0.00           C  
ATOM   1688  C   PHE A 122     -12.563 -21.252 -10.594  1.00  0.00           C  
ATOM   1689  O   PHE A 122     -11.729 -21.122 -11.490  1.00  0.00           O  
ATOM   1690  CB  PHE A 122     -14.393 -19.726 -11.359  1.00  0.00           C  
ATOM   1691  CG  PHE A 122     -15.325 -18.590 -11.051  1.00  0.00           C  
ATOM   1692  CD1 PHE A 122     -14.903 -17.276 -11.177  1.00  0.00           C  
ATOM   1693  CD2 PHE A 122     -16.624 -18.835 -10.637  1.00  0.00           C  
ATOM   1694  CE1 PHE A 122     -15.759 -16.229 -10.894  1.00  0.00           C  
ATOM   1695  CE2 PHE A 122     -17.485 -17.792 -10.352  1.00  0.00           C  
ATOM   1696  CZ  PHE A 122     -17.052 -16.487 -10.482  1.00  0.00           C  
ATOM   1697  H   PHE A 122     -12.646 -18.150 -10.378  1.00  0.00           H  
ATOM   1698  HA  PHE A 122     -14.071 -20.394  -9.351  1.00  0.00           H  
ATOM   1699  HB2 PHE A 122     -13.791 -19.440 -12.209  1.00  0.00           H  
ATOM   1700  HB3 PHE A 122     -14.990 -20.587 -11.619  1.00  0.00           H  
ATOM   1701  HD1 PHE A 122     -13.893 -17.072 -11.500  1.00  0.00           H  
ATOM   1702  HD2 PHE A 122     -16.964 -19.856 -10.535  1.00  0.00           H  
ATOM   1703  HE1 PHE A 122     -15.418 -15.209 -10.996  1.00  0.00           H  
ATOM   1704  HE2 PHE A 122     -18.495 -17.997 -10.030  1.00  0.00           H  
ATOM   1705  HZ  PHE A 122     -17.722 -15.670 -10.259  1.00  0.00           H  
ATOM   1706  N   ASP A 123     -12.733 -22.386  -9.922  1.00  0.00           N  
ATOM   1707  CA  ASP A 123     -11.932 -23.570 -10.207  1.00  0.00           C  
ATOM   1708  C   ASP A 123     -12.099 -24.004 -11.659  1.00  0.00           C  
ATOM   1709  O   ASP A 123     -13.182 -23.917 -12.238  1.00  0.00           O  
ATOM   1710  CB  ASP A 123     -12.324 -24.715  -9.271  1.00  0.00           C  
ATOM   1711  CG  ASP A 123     -13.798 -25.057  -9.362  1.00  0.00           C  
ATOM   1712  OD1 ASP A 123     -14.632 -24.161  -9.112  1.00  0.00           O  
ATOM   1713  OD2 ASP A 123     -14.118 -26.220  -9.683  1.00  0.00           O  
ATOM   1714  H   ASP A 123     -13.415 -22.427  -9.219  1.00  0.00           H  
ATOM   1715  HA  ASP A 123     -10.896 -23.318 -10.037  1.00  0.00           H  
ATOM   1716  HB2 ASP A 123     -11.753 -25.595  -9.530  1.00  0.00           H  
ATOM   1717  HB3 ASP A 123     -12.100 -24.431  -8.253  1.00  0.00           H  
ATOM   1718  N   PRO A 124     -11.002 -24.483 -12.265  1.00  0.00           N  
ATOM   1719  CA  PRO A 124     -11.002 -24.939 -13.658  1.00  0.00           C  
ATOM   1720  C   PRO A 124     -11.788 -26.233 -13.844  1.00  0.00           C  
ATOM   1721  O   PRO A 124     -12.490 -26.405 -14.840  1.00  0.00           O  
ATOM   1722  CB  PRO A 124      -9.518 -25.168 -13.956  1.00  0.00           C  
ATOM   1723  CG  PRO A 124      -8.902 -25.439 -12.627  1.00  0.00           C  
ATOM   1724  CD  PRO A 124      -9.677 -24.616 -11.636  1.00  0.00           C  
ATOM   1725  HA  PRO A 124     -11.393 -24.183 -14.323  1.00  0.00           H  
ATOM   1726  HB2 PRO A 124      -9.409 -26.012 -14.623  1.00  0.00           H  
ATOM   1727  HB3 PRO A 124      -9.099 -24.284 -14.413  1.00  0.00           H  
ATOM   1728  HG2 PRO A 124      -8.986 -26.488 -12.390  1.00  0.00           H  
ATOM   1729  HG3 PRO A 124      -7.865 -25.136 -12.635  1.00  0.00           H  
ATOM   1730  HD2 PRO A 124      -9.749 -25.133 -10.690  1.00  0.00           H  
ATOM   1731  HD3 PRO A 124      -9.215 -23.649 -11.505  1.00  0.00           H  
ATOM   1732  N   SER A 125     -11.666 -27.138 -12.879  1.00  0.00           N  
ATOM   1733  CA  SER A 125     -12.364 -28.418 -12.938  1.00  0.00           C  
ATOM   1734  C   SER A 125     -13.839 -28.217 -13.271  1.00  0.00           C  
ATOM   1735  O   SER A 125     -14.454 -27.237 -12.852  1.00  0.00           O  
ATOM   1736  CB  SER A 125     -12.225 -29.160 -11.608  1.00  0.00           C  
ATOM   1737  OG  SER A 125     -13.165 -28.685 -10.659  1.00  0.00           O  
ATOM   1738  H   SER A 125     -11.092 -26.942 -12.109  1.00  0.00           H  
ATOM   1739  HA  SER A 125     -11.907 -29.008 -13.719  1.00  0.00           H  
ATOM   1740  HB2 SER A 125     -12.395 -30.214 -11.767  1.00  0.00           H  
ATOM   1741  HB3 SER A 125     -11.229 -29.010 -11.217  1.00  0.00           H  
ATOM   1742  HG  SER A 125     -12.701 -28.363  -9.883  1.00  0.00           H  
ATOM   1743  N   SER A 126     -14.401 -29.154 -14.028  1.00  0.00           N  
ATOM   1744  CA  SER A 126     -15.803 -29.080 -14.422  1.00  0.00           C  
ATOM   1745  C   SER A 126     -16.651 -30.043 -13.595  1.00  0.00           C  
ATOM   1746  O   SER A 126     -16.134 -30.779 -12.756  1.00  0.00           O  
ATOM   1747  CB  SER A 126     -15.954 -29.399 -15.911  1.00  0.00           C  
ATOM   1748  OG  SER A 126     -15.166 -30.518 -16.275  1.00  0.00           O  
ATOM   1749  H   SER A 126     -13.858 -29.912 -14.332  1.00  0.00           H  
ATOM   1750  HA  SER A 126     -16.145 -28.072 -14.242  1.00  0.00           H  
ATOM   1751  HB2 SER A 126     -16.989 -29.617 -16.126  1.00  0.00           H  
ATOM   1752  HB3 SER A 126     -15.638 -28.545 -16.492  1.00  0.00           H  
ATOM   1753  HG  SER A 126     -15.470 -31.294 -15.799  1.00  0.00           H  
ATOM   1754  N   GLY A 127     -17.957 -30.030 -13.840  1.00  0.00           N  
ATOM   1755  CA  GLY A 127     -18.857 -30.905 -13.111  1.00  0.00           C  
ATOM   1756  C   GLY A 127     -18.626 -32.369 -13.429  1.00  0.00           C  
ATOM   1757  O   GLY A 127     -17.671 -32.734 -14.115  1.00  0.00           O  
ATOM   1758  H   GLY A 127     -18.314 -29.422 -14.521  1.00  0.00           H  
ATOM   1759  HA2 GLY A 127     -18.713 -30.750 -12.053  1.00  0.00           H  
ATOM   1760  HA3 GLY A 127     -19.875 -30.650 -13.368  1.00  0.00           H  
ATOM   1761  N   PRO A 128     -19.514 -33.236 -12.921  1.00  0.00           N  
ATOM   1762  CA  PRO A 128     -19.422 -34.683 -13.141  1.00  0.00           C  
ATOM   1763  C   PRO A 128     -19.722 -35.070 -14.585  1.00  0.00           C  
ATOM   1764  O   PRO A 128     -19.638 -36.242 -14.953  1.00  0.00           O  
ATOM   1765  CB  PRO A 128     -20.489 -35.252 -12.202  1.00  0.00           C  
ATOM   1766  CG  PRO A 128     -21.472 -34.146 -12.030  1.00  0.00           C  
ATOM   1767  CD  PRO A 128     -20.676 -32.872 -12.094  1.00  0.00           C  
ATOM   1768  HA  PRO A 128     -18.452 -35.066 -12.860  1.00  0.00           H  
ATOM   1769  HB2 PRO A 128     -20.945 -36.121 -12.656  1.00  0.00           H  
ATOM   1770  HB3 PRO A 128     -20.036 -35.527 -11.261  1.00  0.00           H  
ATOM   1771  HG2 PRO A 128     -22.200 -34.175 -12.826  1.00  0.00           H  
ATOM   1772  HG3 PRO A 128     -21.960 -34.235 -11.070  1.00  0.00           H  
ATOM   1773  HD2 PRO A 128     -21.254 -32.090 -12.564  1.00  0.00           H  
ATOM   1774  HD3 PRO A 128     -20.365 -32.570 -11.105  1.00  0.00           H  
ATOM   1775  N   SER A 129     -20.072 -34.079 -15.398  1.00  0.00           N  
ATOM   1776  CA  SER A 129     -20.388 -34.317 -16.802  1.00  0.00           C  
ATOM   1777  C   SER A 129     -21.473 -35.381 -16.942  1.00  0.00           C  
ATOM   1778  O   SER A 129     -21.447 -36.191 -17.868  1.00  0.00           O  
ATOM   1779  CB  SER A 129     -19.133 -34.750 -17.562  1.00  0.00           C  
ATOM   1780  OG  SER A 129     -18.969 -36.157 -17.518  1.00  0.00           O  
ATOM   1781  H   SER A 129     -20.121 -33.166 -15.045  1.00  0.00           H  
ATOM   1782  HA  SER A 129     -20.751 -33.391 -17.221  1.00  0.00           H  
ATOM   1783  HB2 SER A 129     -19.216 -34.442 -18.593  1.00  0.00           H  
ATOM   1784  HB3 SER A 129     -18.266 -34.284 -17.116  1.00  0.00           H  
ATOM   1785  HG  SER A 129     -18.898 -36.499 -18.412  1.00  0.00           H  
ATOM   1786  N   SER A 130     -22.425 -35.371 -16.014  1.00  0.00           N  
ATOM   1787  CA  SER A 130     -23.518 -36.336 -16.031  1.00  0.00           C  
ATOM   1788  C   SER A 130     -24.749 -35.752 -16.716  1.00  0.00           C  
ATOM   1789  O   SER A 130     -25.122 -34.604 -16.475  1.00  0.00           O  
ATOM   1790  CB  SER A 130     -23.869 -36.765 -14.605  1.00  0.00           C  
ATOM   1791  OG  SER A 130     -24.375 -35.674 -13.854  1.00  0.00           O  
ATOM   1792  H   SER A 130     -22.390 -34.700 -15.301  1.00  0.00           H  
ATOM   1793  HA  SER A 130     -23.188 -37.201 -16.586  1.00  0.00           H  
ATOM   1794  HB2 SER A 130     -24.619 -37.540 -14.639  1.00  0.00           H  
ATOM   1795  HB3 SER A 130     -22.982 -37.142 -14.116  1.00  0.00           H  
ATOM   1796  HG  SER A 130     -23.934 -35.640 -13.002  1.00  0.00           H  
ATOM   1797  N   GLY A 131     -25.377 -36.551 -17.574  1.00  0.00           N  
ATOM   1798  CA  GLY A 131     -26.559 -36.097 -18.282  1.00  0.00           C  
ATOM   1799  C   GLY A 131     -27.600 -35.505 -17.353  1.00  0.00           C  
ATOM   1800  O   GLY A 131     -27.781 -35.979 -16.231  1.00  0.00           O  
ATOM   1801  H   GLY A 131     -25.034 -37.457 -17.727  1.00  0.00           H  
ATOM   1802  HA2 GLY A 131     -26.268 -35.347 -19.003  1.00  0.00           H  
ATOM   1803  HA3 GLY A 131     -26.995 -36.935 -18.805  1.00  0.00           H  
TER    1804      GLY A 131                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      24.537  13.280 -53.517  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.517  13.666 -54.515  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.893  14.394 -55.689  1.00  0.00           C  
ATOM      4  O   GLY A   1      25.256  15.533 -55.986  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.730  13.822 -53.390  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      26.250  14.311 -54.053  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      26.012  12.778 -54.879  1.00  0.00           H  
ATOM      8  N   SER A   2      23.953  13.737 -56.359  1.00  0.00           N  
ATOM      9  CA  SER A   2      23.281  14.327 -57.511  1.00  0.00           C  
ATOM     10  C   SER A   2      22.287  15.398 -57.071  1.00  0.00           C  
ATOM     11  O   SER A   2      21.344  15.118 -56.330  1.00  0.00           O  
ATOM     12  CB  SER A   2      22.558  13.245 -58.316  1.00  0.00           C  
ATOM     13  OG  SER A   2      21.530  12.640 -57.550  1.00  0.00           O  
ATOM     14  H   SER A   2      23.707  12.832 -56.074  1.00  0.00           H  
ATOM     15  HA  SER A   2      24.033  14.785 -58.135  1.00  0.00           H  
ATOM     16  HB2 SER A   2      22.120  13.687 -59.198  1.00  0.00           H  
ATOM     17  HB3 SER A   2      23.267  12.484 -58.609  1.00  0.00           H  
ATOM     18  HG  SER A   2      20.774  12.460 -58.114  1.00  0.00           H  
ATOM     19  N   SER A   3      22.507  16.625 -57.532  1.00  0.00           N  
ATOM     20  CA  SER A   3      21.634  17.740 -57.183  1.00  0.00           C  
ATOM     21  C   SER A   3      21.599  18.773 -58.305  1.00  0.00           C  
ATOM     22  O   SER A   3      22.591  18.983 -59.003  1.00  0.00           O  
ATOM     23  CB  SER A   3      22.105  18.396 -55.884  1.00  0.00           C  
ATOM     24  OG  SER A   3      21.903  17.536 -54.776  1.00  0.00           O  
ATOM     25  H   SER A   3      23.276  16.784 -58.119  1.00  0.00           H  
ATOM     26  HA  SER A   3      20.638  17.349 -57.039  1.00  0.00           H  
ATOM     27  HB2 SER A   3      23.156  18.626 -55.960  1.00  0.00           H  
ATOM     28  HB3 SER A   3      21.548  19.308 -55.723  1.00  0.00           H  
ATOM     29  HG  SER A   3      21.851  18.057 -53.971  1.00  0.00           H  
ATOM     30  N   GLY A   4      20.448  19.418 -58.472  1.00  0.00           N  
ATOM     31  CA  GLY A   4      20.304  20.422 -59.510  1.00  0.00           C  
ATOM     32  C   GLY A   4      20.491  21.831 -58.983  1.00  0.00           C  
ATOM     33  O   GLY A   4      20.906  22.024 -57.841  1.00  0.00           O  
ATOM     34  H   GLY A   4      19.691  19.210 -57.886  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      21.038  20.236 -60.280  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      19.317  20.339 -59.940  1.00  0.00           H  
ATOM     37  N   SER A   5      20.185  22.819 -59.819  1.00  0.00           N  
ATOM     38  CA  SER A   5      20.326  24.218 -59.433  1.00  0.00           C  
ATOM     39  C   SER A   5      18.988  24.795 -58.980  1.00  0.00           C  
ATOM     40  O   SER A   5      18.875  25.344 -57.884  1.00  0.00           O  
ATOM     41  CB  SER A   5      20.879  25.037 -60.600  1.00  0.00           C  
ATOM     42  OG  SER A   5      21.182  26.361 -60.196  1.00  0.00           O  
ATOM     43  H   SER A   5      19.858  22.601 -60.717  1.00  0.00           H  
ATOM     44  HA  SER A   5      21.023  24.265 -58.609  1.00  0.00           H  
ATOM     45  HB2 SER A   5      21.780  24.571 -60.969  1.00  0.00           H  
ATOM     46  HB3 SER A   5      20.144  25.074 -61.391  1.00  0.00           H  
ATOM     47  HG  SER A   5      20.632  26.979 -60.684  1.00  0.00           H  
ATOM     48  N   SER A   6      17.977  24.665 -59.833  1.00  0.00           N  
ATOM     49  CA  SER A   6      16.647  25.177 -59.524  1.00  0.00           C  
ATOM     50  C   SER A   6      15.580  24.125 -59.813  1.00  0.00           C  
ATOM     51  O   SER A   6      15.843  23.124 -60.477  1.00  0.00           O  
ATOM     52  CB  SER A   6      16.363  26.444 -60.333  1.00  0.00           C  
ATOM     53  OG  SER A   6      15.275  27.166 -59.785  1.00  0.00           O  
ATOM     54  H   SER A   6      18.130  24.218 -60.691  1.00  0.00           H  
ATOM     55  HA  SER A   6      16.621  25.419 -58.472  1.00  0.00           H  
ATOM     56  HB2 SER A   6      17.239  27.075 -60.327  1.00  0.00           H  
ATOM     57  HB3 SER A   6      16.123  26.171 -61.351  1.00  0.00           H  
ATOM     58  HG  SER A   6      15.484  28.103 -59.777  1.00  0.00           H  
ATOM     59  N   GLY A   7      14.372  24.362 -59.308  1.00  0.00           N  
ATOM     60  CA  GLY A   7      13.283  23.428 -59.522  1.00  0.00           C  
ATOM     61  C   GLY A   7      12.540  23.100 -58.242  1.00  0.00           C  
ATOM     62  O   GLY A   7      12.625  21.980 -57.737  1.00  0.00           O  
ATOM     63  H   GLY A   7      14.220  25.178 -58.787  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      12.588  23.857 -60.229  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      13.683  22.514 -59.936  1.00  0.00           H  
ATOM     66  N   ASP A   8      11.812  24.078 -57.716  1.00  0.00           N  
ATOM     67  CA  ASP A   8      11.052  23.888 -56.486  1.00  0.00           C  
ATOM     68  C   ASP A   8      10.175  25.102 -56.196  1.00  0.00           C  
ATOM     69  O   ASP A   8      10.638  26.242 -56.247  1.00  0.00           O  
ATOM     70  CB  ASP A   8      11.997  23.634 -55.311  1.00  0.00           C  
ATOM     71  CG  ASP A   8      13.166  24.599 -55.289  1.00  0.00           C  
ATOM     72  OD1 ASP A   8      14.153  24.351 -56.013  1.00  0.00           O  
ATOM     73  OD2 ASP A   8      13.095  25.601 -54.548  1.00  0.00           O  
ATOM     74  H   ASP A   8      11.784  24.948 -58.166  1.00  0.00           H  
ATOM     75  HA  ASP A   8      10.417  23.025 -56.618  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      11.449  23.741 -54.386  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      12.385  22.628 -55.380  1.00  0.00           H  
ATOM     78  N   VAL A   9       8.906  24.851 -55.891  1.00  0.00           N  
ATOM     79  CA  VAL A   9       7.964  25.923 -55.593  1.00  0.00           C  
ATOM     80  C   VAL A   9       8.397  26.707 -54.359  1.00  0.00           C  
ATOM     81  O   VAL A   9       8.761  26.126 -53.336  1.00  0.00           O  
ATOM     82  CB  VAL A   9       6.543  25.375 -55.367  1.00  0.00           C  
ATOM     83  CG1 VAL A   9       6.034  24.676 -56.618  1.00  0.00           C  
ATOM     84  CG2 VAL A   9       6.520  24.432 -54.173  1.00  0.00           C  
ATOM     85  H   VAL A   9       8.596  23.922 -55.866  1.00  0.00           H  
ATOM     86  HA  VAL A   9       7.939  26.591 -56.442  1.00  0.00           H  
ATOM     87  HB  VAL A   9       5.887  26.207 -55.154  1.00  0.00           H  
ATOM     88 HG11 VAL A   9       5.597  23.726 -56.347  1.00  0.00           H  
ATOM     89 HG12 VAL A   9       5.288  25.293 -57.098  1.00  0.00           H  
ATOM     90 HG13 VAL A   9       6.857  24.512 -57.298  1.00  0.00           H  
ATOM     91 HG21 VAL A   9       7.456  23.897 -54.120  1.00  0.00           H  
ATOM     92 HG22 VAL A   9       6.379  25.002 -53.266  1.00  0.00           H  
ATOM     93 HG23 VAL A   9       5.708  23.729 -54.285  1.00  0.00           H  
ATOM     94  N   THR A  10       8.354  28.032 -54.462  1.00  0.00           N  
ATOM     95  CA  THR A  10       8.743  28.897 -53.355  1.00  0.00           C  
ATOM     96  C   THR A  10       7.564  29.163 -52.425  1.00  0.00           C  
ATOM     97  O   THR A  10       6.420  29.262 -52.870  1.00  0.00           O  
ATOM     98  CB  THR A  10       9.297  30.242 -53.861  1.00  0.00           C  
ATOM     99  OG1 THR A  10      10.435  30.019 -54.700  1.00  0.00           O  
ATOM    100  CG2 THR A  10       9.687  31.140 -52.696  1.00  0.00           C  
ATOM    101  H   THR A  10       8.055  28.436 -55.303  1.00  0.00           H  
ATOM    102  HA  THR A  10       9.522  28.397 -52.798  1.00  0.00           H  
ATOM    103  HB  THR A  10       8.527  30.738 -54.436  1.00  0.00           H  
ATOM    104  HG1 THR A  10      10.145  29.890 -55.606  1.00  0.00           H  
ATOM    105 HG21 THR A  10      10.487  31.798 -53.001  1.00  0.00           H  
ATOM    106 HG22 THR A  10      10.016  30.531 -51.867  1.00  0.00           H  
ATOM    107 HG23 THR A  10       8.833  31.727 -52.394  1.00  0.00           H  
ATOM    108  N   TYR A  11       7.850  29.279 -51.133  1.00  0.00           N  
ATOM    109  CA  TYR A  11       6.813  29.532 -50.141  1.00  0.00           C  
ATOM    110  C   TYR A  11       7.394  30.220 -48.909  1.00  0.00           C  
ATOM    111  O   TYR A  11       8.604  30.427 -48.812  1.00  0.00           O  
ATOM    112  CB  TYR A  11       6.135  28.222 -49.735  1.00  0.00           C  
ATOM    113  CG  TYR A  11       7.108  27.098 -49.458  1.00  0.00           C  
ATOM    114  CD1 TYR A  11       7.730  26.418 -50.498  1.00  0.00           C  
ATOM    115  CD2 TYR A  11       7.406  26.716 -48.155  1.00  0.00           C  
ATOM    116  CE1 TYR A  11       8.618  25.390 -50.249  1.00  0.00           C  
ATOM    117  CE2 TYR A  11       8.294  25.690 -47.897  1.00  0.00           C  
ATOM    118  CZ  TYR A  11       8.897  25.030 -48.948  1.00  0.00           C  
ATOM    119  OH  TYR A  11       9.783  24.007 -48.696  1.00  0.00           O  
ATOM    120  H   TYR A  11       8.781  29.190 -50.840  1.00  0.00           H  
ATOM    121  HA  TYR A  11       6.077  30.183 -50.589  1.00  0.00           H  
ATOM    122  HB2 TYR A  11       5.556  28.386 -48.839  1.00  0.00           H  
ATOM    123  HB3 TYR A  11       5.478  27.903 -50.530  1.00  0.00           H  
ATOM    124  HD1 TYR A  11       7.509  26.703 -51.517  1.00  0.00           H  
ATOM    125  HD2 TYR A  11       6.932  27.235 -47.335  1.00  0.00           H  
ATOM    126  HE1 TYR A  11       9.091  24.873 -51.072  1.00  0.00           H  
ATOM    127  HE2 TYR A  11       8.513  25.407 -46.878  1.00  0.00           H  
ATOM    128  HH  TYR A  11      10.548  24.354 -48.231  1.00  0.00           H  
ATOM    129  N   ASP A  12       6.523  30.571 -47.970  1.00  0.00           N  
ATOM    130  CA  ASP A  12       6.947  31.234 -46.742  1.00  0.00           C  
ATOM    131  C   ASP A  12       5.782  31.373 -45.768  1.00  0.00           C  
ATOM    132  O   ASP A  12       4.627  31.480 -46.177  1.00  0.00           O  
ATOM    133  CB  ASP A  12       7.531  32.612 -47.058  1.00  0.00           C  
ATOM    134  CG  ASP A  12       6.625  33.434 -47.953  1.00  0.00           C  
ATOM    135  OD1 ASP A  12       6.456  33.058 -49.132  1.00  0.00           O  
ATOM    136  OD2 ASP A  12       6.083  34.452 -47.475  1.00  0.00           O  
ATOM    137  H   ASP A  12       5.571  30.379 -48.105  1.00  0.00           H  
ATOM    138  HA  ASP A  12       7.712  30.626 -46.284  1.00  0.00           H  
ATOM    139  HB2 ASP A  12       7.680  33.153 -46.134  1.00  0.00           H  
ATOM    140  HB3 ASP A  12       8.482  32.488 -47.554  1.00  0.00           H  
ATOM    141  N   GLY A  13       6.093  31.368 -44.475  1.00  0.00           N  
ATOM    142  CA  GLY A  13       5.061  31.492 -43.463  1.00  0.00           C  
ATOM    143  C   GLY A  13       4.852  30.207 -42.687  1.00  0.00           C  
ATOM    144  O   GLY A  13       4.435  29.194 -43.249  1.00  0.00           O  
ATOM    145  H   GLY A  13       7.032  31.279 -44.207  1.00  0.00           H  
ATOM    146  HA2 GLY A  13       5.340  32.276 -42.774  1.00  0.00           H  
ATOM    147  HA3 GLY A  13       4.133  31.764 -43.944  1.00  0.00           H  
ATOM    148  N   HIS A  14       5.145  30.246 -41.391  1.00  0.00           N  
ATOM    149  CA  HIS A  14       4.988  29.075 -40.536  1.00  0.00           C  
ATOM    150  C   HIS A  14       4.240  29.433 -39.255  1.00  0.00           C  
ATOM    151  O   HIS A  14       4.389  30.525 -38.706  1.00  0.00           O  
ATOM    152  CB  HIS A  14       6.354  28.480 -40.193  1.00  0.00           C  
ATOM    153  CG  HIS A  14       7.246  28.304 -41.383  1.00  0.00           C  
ATOM    154  ND1 HIS A  14       8.584  28.637 -41.377  1.00  0.00           N  
ATOM    155  CD2 HIS A  14       6.985  27.825 -42.622  1.00  0.00           C  
ATOM    156  CE1 HIS A  14       9.108  28.372 -42.560  1.00  0.00           C  
ATOM    157  NE2 HIS A  14       8.158  27.878 -43.334  1.00  0.00           N  
ATOM    158  H   HIS A  14       5.473  31.082 -41.000  1.00  0.00           H  
ATOM    159  HA  HIS A  14       4.412  28.342 -41.081  1.00  0.00           H  
ATOM    160  HB2 HIS A  14       6.858  29.132 -39.495  1.00  0.00           H  
ATOM    161  HB3 HIS A  14       6.214  27.511 -39.736  1.00  0.00           H  
ATOM    162  HD1 HIS A  14       9.077  29.013 -40.618  1.00  0.00           H  
ATOM    163  HD2 HIS A  14       6.031  27.468 -42.984  1.00  0.00           H  
ATOM    164  HE1 HIS A  14      10.136  28.531 -42.847  1.00  0.00           H  
ATOM    165  HE2 HIS A  14       8.256  27.677 -44.288  1.00  0.00           H  
ATOM    166  N   PRO A  15       3.416  28.494 -38.768  1.00  0.00           N  
ATOM    167  CA  PRO A  15       2.628  28.688 -37.547  1.00  0.00           C  
ATOM    168  C   PRO A  15       3.498  28.714 -36.294  1.00  0.00           C  
ATOM    169  O   PRO A  15       4.650  28.282 -36.317  1.00  0.00           O  
ATOM    170  CB  PRO A  15       1.699  27.472 -37.527  1.00  0.00           C  
ATOM    171  CG  PRO A  15       2.420  26.431 -38.312  1.00  0.00           C  
ATOM    172  CD  PRO A  15       3.189  27.170 -39.372  1.00  0.00           C  
ATOM    173  HA  PRO A  15       2.040  29.592 -37.594  1.00  0.00           H  
ATOM    174  HB2 PRO A  15       1.536  27.156 -36.506  1.00  0.00           H  
ATOM    175  HB3 PRO A  15       0.755  27.728 -37.986  1.00  0.00           H  
ATOM    176  HG2 PRO A  15       3.095  25.888 -37.668  1.00  0.00           H  
ATOM    177  HG3 PRO A  15       1.710  25.756 -38.766  1.00  0.00           H  
ATOM    178  HD2 PRO A  15       4.127  26.673 -39.573  1.00  0.00           H  
ATOM    179  HD3 PRO A  15       2.602  27.254 -40.274  1.00  0.00           H  
ATOM    180  N   VAL A  16       2.938  29.223 -35.201  1.00  0.00           N  
ATOM    181  CA  VAL A  16       3.662  29.304 -33.939  1.00  0.00           C  
ATOM    182  C   VAL A  16       3.485  28.029 -33.121  1.00  0.00           C  
ATOM    183  O   VAL A  16       2.428  27.398 -33.130  1.00  0.00           O  
ATOM    184  CB  VAL A  16       3.194  30.507 -33.099  1.00  0.00           C  
ATOM    185  CG1 VAL A  16       3.504  31.812 -33.818  1.00  0.00           C  
ATOM    186  CG2 VAL A  16       1.708  30.398 -32.793  1.00  0.00           C  
ATOM    187  H   VAL A  16       2.016  29.551 -35.245  1.00  0.00           H  
ATOM    188  HA  VAL A  16       4.711  29.434 -34.163  1.00  0.00           H  
ATOM    189  HB  VAL A  16       3.734  30.500 -32.164  1.00  0.00           H  
ATOM    190 HG11 VAL A  16       3.067  32.635 -33.272  1.00  0.00           H  
ATOM    191 HG12 VAL A  16       4.574  31.945 -33.877  1.00  0.00           H  
ATOM    192 HG13 VAL A  16       3.088  31.781 -34.814  1.00  0.00           H  
ATOM    193 HG21 VAL A  16       1.144  30.502 -33.708  1.00  0.00           H  
ATOM    194 HG22 VAL A  16       1.501  29.433 -32.351  1.00  0.00           H  
ATOM    195 HG23 VAL A  16       1.424  31.177 -32.103  1.00  0.00           H  
ATOM    196  N   PRO A  17       4.545  27.639 -32.397  1.00  0.00           N  
ATOM    197  CA  PRO A  17       4.531  26.436 -31.559  1.00  0.00           C  
ATOM    198  C   PRO A  17       3.629  26.590 -30.339  1.00  0.00           C  
ATOM    199  O   PRO A  17       2.858  25.690 -30.007  1.00  0.00           O  
ATOM    200  CB  PRO A  17       5.992  26.287 -31.128  1.00  0.00           C  
ATOM    201  CG  PRO A  17       6.551  27.666 -31.202  1.00  0.00           C  
ATOM    202  CD  PRO A  17       5.837  28.343 -32.339  1.00  0.00           C  
ATOM    203  HA  PRO A  17       4.229  25.565 -32.121  1.00  0.00           H  
ATOM    204  HB2 PRO A  17       6.036  25.896 -30.122  1.00  0.00           H  
ATOM    205  HB3 PRO A  17       6.504  25.618 -31.803  1.00  0.00           H  
ATOM    206  HG2 PRO A  17       6.363  28.189 -30.277  1.00  0.00           H  
ATOM    207  HG3 PRO A  17       7.612  27.622 -31.400  1.00  0.00           H  
ATOM    208  HD2 PRO A  17       5.696  29.392 -32.126  1.00  0.00           H  
ATOM    209  HD3 PRO A  17       6.386  28.214 -33.260  1.00  0.00           H  
ATOM    210  N   GLY A  18       3.731  27.737 -29.674  1.00  0.00           N  
ATOM    211  CA  GLY A  18       2.919  27.987 -28.497  1.00  0.00           C  
ATOM    212  C   GLY A  18       3.003  26.862 -27.484  1.00  0.00           C  
ATOM    213  O   GLY A  18       2.282  25.870 -27.587  1.00  0.00           O  
ATOM    214  H   GLY A  18       4.364  28.418 -29.984  1.00  0.00           H  
ATOM    215  HA2 GLY A  18       3.251  28.903 -28.032  1.00  0.00           H  
ATOM    216  HA3 GLY A  18       1.889  28.103 -28.803  1.00  0.00           H  
ATOM    217  N   SER A  19       3.888  27.016 -26.504  1.00  0.00           N  
ATOM    218  CA  SER A  19       4.068  26.003 -25.471  1.00  0.00           C  
ATOM    219  C   SER A  19       4.495  26.641 -24.153  1.00  0.00           C  
ATOM    220  O   SER A  19       5.267  27.600 -24.119  1.00  0.00           O  
ATOM    221  CB  SER A  19       5.110  24.973 -25.913  1.00  0.00           C  
ATOM    222  OG  SER A  19       5.161  23.880 -25.013  1.00  0.00           O  
ATOM    223  H   SER A  19       4.434  27.830 -26.477  1.00  0.00           H  
ATOM    224  HA  SER A  19       3.121  25.505 -25.327  1.00  0.00           H  
ATOM    225  HB2 SER A  19       4.854  24.604 -26.895  1.00  0.00           H  
ATOM    226  HB3 SER A  19       6.083  25.442 -25.948  1.00  0.00           H  
ATOM    227  HG  SER A  19       4.534  23.208 -25.291  1.00  0.00           H  
ATOM    228  N   PRO A  20       3.981  26.097 -23.040  1.00  0.00           N  
ATOM    229  CA  PRO A  20       4.295  26.596 -21.697  1.00  0.00           C  
ATOM    230  C   PRO A  20       5.736  26.305 -21.292  1.00  0.00           C  
ATOM    231  O   PRO A  20       6.462  27.199 -20.858  1.00  0.00           O  
ATOM    232  CB  PRO A  20       3.321  25.831 -20.798  1.00  0.00           C  
ATOM    233  CG  PRO A  20       3.014  24.581 -21.549  1.00  0.00           C  
ATOM    234  CD  PRO A  20       3.055  24.953 -23.005  1.00  0.00           C  
ATOM    235  HA  PRO A  20       4.107  27.657 -21.614  1.00  0.00           H  
ATOM    236  HB2 PRO A  20       3.795  25.617 -19.850  1.00  0.00           H  
ATOM    237  HB3 PRO A  20       2.433  26.423 -20.637  1.00  0.00           H  
ATOM    238  HG2 PRO A  20       3.758  23.830 -21.333  1.00  0.00           H  
ATOM    239  HG3 PRO A  20       2.030  24.225 -21.281  1.00  0.00           H  
ATOM    240  HD2 PRO A  20       3.435  24.131 -23.594  1.00  0.00           H  
ATOM    241  HD3 PRO A  20       2.073  25.243 -23.349  1.00  0.00           H  
ATOM    242  N   TYR A  21       6.143  25.049 -21.438  1.00  0.00           N  
ATOM    243  CA  TYR A  21       7.498  24.639 -21.085  1.00  0.00           C  
ATOM    244  C   TYR A  21       8.007  25.422 -19.879  1.00  0.00           C  
ATOM    245  O   TYR A  21       9.196  25.726 -19.777  1.00  0.00           O  
ATOM    246  CB  TYR A  21       8.440  24.841 -22.274  1.00  0.00           C  
ATOM    247  CG  TYR A  21       9.590  23.860 -22.308  1.00  0.00           C  
ATOM    248  CD1 TYR A  21       9.467  22.638 -22.958  1.00  0.00           C  
ATOM    249  CD2 TYR A  21      10.799  24.155 -21.691  1.00  0.00           C  
ATOM    250  CE1 TYR A  21      10.515  21.738 -22.991  1.00  0.00           C  
ATOM    251  CE2 TYR A  21      11.853  23.262 -21.720  1.00  0.00           C  
ATOM    252  CZ  TYR A  21      11.706  22.055 -22.371  1.00  0.00           C  
ATOM    253  OH  TYR A  21      12.752  21.162 -22.403  1.00  0.00           O  
ATOM    254  H   TYR A  21       5.519  24.381 -21.790  1.00  0.00           H  
ATOM    255  HA  TYR A  21       7.471  23.589 -20.834  1.00  0.00           H  
ATOM    256  HB2 TYR A  21       7.881  24.728 -23.190  1.00  0.00           H  
ATOM    257  HB3 TYR A  21       8.855  25.837 -22.230  1.00  0.00           H  
ATOM    258  HD1 TYR A  21       8.533  22.393 -23.443  1.00  0.00           H  
ATOM    259  HD2 TYR A  21      10.911  25.101 -21.181  1.00  0.00           H  
ATOM    260  HE1 TYR A  21      10.400  20.793 -23.501  1.00  0.00           H  
ATOM    261  HE2 TYR A  21      12.785  23.509 -21.234  1.00  0.00           H  
ATOM    262  HH  TYR A  21      13.553  21.617 -22.674  1.00  0.00           H  
ATOM    263  N   THR A  22       7.097  25.747 -18.966  1.00  0.00           N  
ATOM    264  CA  THR A  22       7.452  26.495 -17.766  1.00  0.00           C  
ATOM    265  C   THR A  22       8.121  25.594 -16.734  1.00  0.00           C  
ATOM    266  O   THR A  22       7.774  24.421 -16.602  1.00  0.00           O  
ATOM    267  CB  THR A  22       6.215  27.155 -17.129  1.00  0.00           C  
ATOM    268  OG1 THR A  22       5.215  26.166 -16.863  1.00  0.00           O  
ATOM    269  CG2 THR A  22       5.643  28.228 -18.044  1.00  0.00           C  
ATOM    270  H   THR A  22       6.166  25.477 -19.104  1.00  0.00           H  
ATOM    271  HA  THR A  22       8.144  27.275 -18.052  1.00  0.00           H  
ATOM    272  HB  THR A  22       6.511  27.617 -16.198  1.00  0.00           H  
ATOM    273  HG1 THR A  22       5.637  25.320 -16.698  1.00  0.00           H  
ATOM    274 HG21 THR A  22       4.784  28.682 -17.573  1.00  0.00           H  
ATOM    275 HG22 THR A  22       5.346  27.782 -18.981  1.00  0.00           H  
ATOM    276 HG23 THR A  22       6.394  28.983 -18.226  1.00  0.00           H  
ATOM    277  N   VAL A  23       9.082  26.151 -16.004  1.00  0.00           N  
ATOM    278  CA  VAL A  23       9.799  25.398 -14.982  1.00  0.00           C  
ATOM    279  C   VAL A  23       8.869  24.994 -13.843  1.00  0.00           C  
ATOM    280  O   VAL A  23       8.814  25.658 -12.809  1.00  0.00           O  
ATOM    281  CB  VAL A  23      10.974  26.211 -14.406  1.00  0.00           C  
ATOM    282  CG1 VAL A  23      12.021  26.469 -15.479  1.00  0.00           C  
ATOM    283  CG2 VAL A  23      10.475  27.518 -13.810  1.00  0.00           C  
ATOM    284  H   VAL A  23       9.314  27.091 -16.156  1.00  0.00           H  
ATOM    285  HA  VAL A  23      10.197  24.505 -15.442  1.00  0.00           H  
ATOM    286  HB  VAL A  23      11.433  25.632 -13.618  1.00  0.00           H  
ATOM    287 HG11 VAL A  23      12.815  25.742 -15.389  1.00  0.00           H  
ATOM    288 HG12 VAL A  23      11.565  26.387 -16.455  1.00  0.00           H  
ATOM    289 HG13 VAL A  23      12.427  27.462 -15.354  1.00  0.00           H  
ATOM    290 HG21 VAL A  23       9.557  27.808 -14.298  1.00  0.00           H  
ATOM    291 HG22 VAL A  23      10.296  27.388 -12.753  1.00  0.00           H  
ATOM    292 HG23 VAL A  23      11.219  28.288 -13.956  1.00  0.00           H  
ATOM    293  N   GLU A  24       8.139  23.901 -14.042  1.00  0.00           N  
ATOM    294  CA  GLU A  24       7.210  23.409 -13.031  1.00  0.00           C  
ATOM    295  C   GLU A  24       7.829  22.264 -12.235  1.00  0.00           C  
ATOM    296  O   GLU A  24       7.202  21.225 -12.031  1.00  0.00           O  
ATOM    297  CB  GLU A  24       5.908  22.944 -13.686  1.00  0.00           C  
ATOM    298  CG  GLU A  24       6.083  21.748 -14.606  1.00  0.00           C  
ATOM    299  CD  GLU A  24       4.854  21.477 -15.452  1.00  0.00           C  
ATOM    300  OE1 GLU A  24       4.710  22.122 -16.512  1.00  0.00           O  
ATOM    301  OE2 GLU A  24       4.036  20.622 -15.054  1.00  0.00           O  
ATOM    302  H   GLU A  24       8.227  23.414 -14.888  1.00  0.00           H  
ATOM    303  HA  GLU A  24       6.992  24.223 -12.357  1.00  0.00           H  
ATOM    304  HB2 GLU A  24       5.205  22.676 -12.911  1.00  0.00           H  
ATOM    305  HB3 GLU A  24       5.499  23.759 -14.264  1.00  0.00           H  
ATOM    306  HG2 GLU A  24       6.919  21.935 -15.264  1.00  0.00           H  
ATOM    307  HG3 GLU A  24       6.288  20.874 -14.005  1.00  0.00           H  
ATOM    308  N   ALA A  25       9.065  22.462 -11.787  1.00  0.00           N  
ATOM    309  CA  ALA A  25       9.769  21.448 -11.012  1.00  0.00           C  
ATOM    310  C   ALA A  25       9.780  21.801  -9.529  1.00  0.00           C  
ATOM    311  O   ALA A  25      10.765  21.558  -8.831  1.00  0.00           O  
ATOM    312  CB  ALA A  25      11.191  21.282 -11.528  1.00  0.00           C  
ATOM    313  H   ALA A  25       9.513  23.312 -11.982  1.00  0.00           H  
ATOM    314  HA  ALA A  25       9.252  20.509 -11.145  1.00  0.00           H  
ATOM    315  HB1 ALA A  25      11.521  20.269 -11.350  1.00  0.00           H  
ATOM    316  HB2 ALA A  25      11.215  21.488 -12.588  1.00  0.00           H  
ATOM    317  HB3 ALA A  25      11.843  21.970 -11.012  1.00  0.00           H  
ATOM    318  N   SER A  26       8.680  22.375  -9.053  1.00  0.00           N  
ATOM    319  CA  SER A  26       8.566  22.766  -7.653  1.00  0.00           C  
ATOM    320  C   SER A  26       7.106  22.979  -7.266  1.00  0.00           C  
ATOM    321  O   SER A  26       6.495  23.984  -7.632  1.00  0.00           O  
ATOM    322  CB  SER A  26       9.367  24.042  -7.390  1.00  0.00           C  
ATOM    323  OG  SER A  26       9.424  24.332  -6.004  1.00  0.00           O  
ATOM    324  H   SER A  26       7.929  22.543  -9.660  1.00  0.00           H  
ATOM    325  HA  SER A  26       8.972  21.966  -7.052  1.00  0.00           H  
ATOM    326  HB2 SER A  26      10.373  23.916  -7.761  1.00  0.00           H  
ATOM    327  HB3 SER A  26       8.896  24.870  -7.900  1.00  0.00           H  
ATOM    328  HG  SER A  26       9.642  25.259  -5.879  1.00  0.00           H  
ATOM    329  N   LEU A  27       6.552  22.027  -6.524  1.00  0.00           N  
ATOM    330  CA  LEU A  27       5.163  22.109  -6.086  1.00  0.00           C  
ATOM    331  C   LEU A  27       4.982  21.451  -4.722  1.00  0.00           C  
ATOM    332  O   LEU A  27       5.561  20.405  -4.428  1.00  0.00           O  
ATOM    333  CB  LEU A  27       4.244  21.444  -7.112  1.00  0.00           C  
ATOM    334  CG  LEU A  27       4.311  22.001  -8.534  1.00  0.00           C  
ATOM    335  CD1 LEU A  27       3.619  21.061  -9.509  1.00  0.00           C  
ATOM    336  CD2 LEU A  27       3.688  23.388  -8.594  1.00  0.00           C  
ATOM    337  H   LEU A  27       7.088  21.250  -6.263  1.00  0.00           H  
ATOM    338  HA  LEU A  27       4.902  23.154  -6.005  1.00  0.00           H  
ATOM    339  HB2 LEU A  27       4.500  20.396  -7.155  1.00  0.00           H  
ATOM    340  HB3 LEU A  27       3.227  21.550  -6.761  1.00  0.00           H  
ATOM    341  HG  LEU A  27       5.347  22.086  -8.832  1.00  0.00           H  
ATOM    342 HD11 LEU A  27       2.734  21.538  -9.902  1.00  0.00           H  
ATOM    343 HD12 LEU A  27       3.340  20.152  -8.996  1.00  0.00           H  
ATOM    344 HD13 LEU A  27       4.292  20.824 -10.320  1.00  0.00           H  
ATOM    345 HD21 LEU A  27       2.679  23.312  -8.972  1.00  0.00           H  
ATOM    346 HD22 LEU A  27       4.272  24.017  -9.250  1.00  0.00           H  
ATOM    347 HD23 LEU A  27       3.670  23.817  -7.603  1.00  0.00           H  
ATOM    348  N   PRO A  28       4.157  22.076  -3.868  1.00  0.00           N  
ATOM    349  CA  PRO A  28       3.879  21.567  -2.521  1.00  0.00           C  
ATOM    350  C   PRO A  28       3.045  20.290  -2.545  1.00  0.00           C  
ATOM    351  O   PRO A  28       2.131  20.132  -3.355  1.00  0.00           O  
ATOM    352  CB  PRO A  28       3.093  22.706  -1.867  1.00  0.00           C  
ATOM    353  CG  PRO A  28       2.466  23.436  -3.005  1.00  0.00           C  
ATOM    354  CD  PRO A  28       3.434  23.326  -4.150  1.00  0.00           C  
ATOM    355  HA  PRO A  28       4.789  21.391  -1.967  1.00  0.00           H  
ATOM    356  HB2 PRO A  28       2.347  22.296  -1.200  1.00  0.00           H  
ATOM    357  HB3 PRO A  28       3.768  23.342  -1.314  1.00  0.00           H  
ATOM    358  HG2 PRO A  28       1.525  22.974  -3.263  1.00  0.00           H  
ATOM    359  HG3 PRO A  28       2.317  24.472  -2.738  1.00  0.00           H  
ATOM    360  HD2 PRO A  28       2.902  23.261  -5.088  1.00  0.00           H  
ATOM    361  HD3 PRO A  28       4.109  24.169  -4.156  1.00  0.00           H  
ATOM    362  N   PRO A  29       3.366  19.356  -1.637  1.00  0.00           N  
ATOM    363  CA  PRO A  29       2.657  18.077  -1.533  1.00  0.00           C  
ATOM    364  C   PRO A  29       1.236  18.243  -1.006  1.00  0.00           C  
ATOM    365  O   PRO A  29       1.032  18.647   0.139  1.00  0.00           O  
ATOM    366  CB  PRO A  29       3.507  17.281  -0.540  1.00  0.00           C  
ATOM    367  CG  PRO A  29       4.200  18.314   0.280  1.00  0.00           C  
ATOM    368  CD  PRO A  29       4.444  19.478  -0.641  1.00  0.00           C  
ATOM    369  HA  PRO A  29       2.630  17.560  -2.482  1.00  0.00           H  
ATOM    370  HB2 PRO A  29       2.865  16.658   0.068  1.00  0.00           H  
ATOM    371  HB3 PRO A  29       4.212  16.665  -1.077  1.00  0.00           H  
ATOM    372  HG2 PRO A  29       3.570  18.613   1.103  1.00  0.00           H  
ATOM    373  HG3 PRO A  29       5.138  17.923   0.646  1.00  0.00           H  
ATOM    374  HD2 PRO A  29       4.366  20.409  -0.101  1.00  0.00           H  
ATOM    375  HD3 PRO A  29       5.412  19.391  -1.110  1.00  0.00           H  
ATOM    376  N   ASP A  30       0.258  17.928  -1.847  1.00  0.00           N  
ATOM    377  CA  ASP A  30      -1.145  18.040  -1.465  1.00  0.00           C  
ATOM    378  C   ASP A  30      -1.815  16.669  -1.446  1.00  0.00           C  
ATOM    379  O   ASP A  30      -2.220  16.135  -2.478  1.00  0.00           O  
ATOM    380  CB  ASP A  30      -1.885  18.969  -2.428  1.00  0.00           C  
ATOM    381  CG  ASP A  30      -3.066  19.659  -1.775  1.00  0.00           C  
ATOM    382  OD1 ASP A  30      -3.243  19.500  -0.548  1.00  0.00           O  
ATOM    383  OD2 ASP A  30      -3.814  20.359  -2.489  1.00  0.00           O  
ATOM    384  H   ASP A  30       0.484  17.611  -2.747  1.00  0.00           H  
ATOM    385  HA  ASP A  30      -1.186  18.460  -0.472  1.00  0.00           H  
ATOM    386  HB2 ASP A  30      -1.202  19.727  -2.784  1.00  0.00           H  
ATOM    387  HB3 ASP A  30      -2.247  18.394  -3.268  1.00  0.00           H  
ATOM    388  N   PRO A  31      -1.933  16.085  -0.244  1.00  0.00           N  
ATOM    389  CA  PRO A  31      -2.553  14.769  -0.062  1.00  0.00           C  
ATOM    390  C   PRO A  31      -4.058  14.798  -0.305  1.00  0.00           C  
ATOM    391  O   PRO A  31      -4.627  13.849  -0.844  1.00  0.00           O  
ATOM    392  CB  PRO A  31      -2.254  14.437   1.402  1.00  0.00           C  
ATOM    393  CG  PRO A  31      -2.082  15.761   2.064  1.00  0.00           C  
ATOM    394  CD  PRO A  31      -1.473  16.665   1.028  1.00  0.00           C  
ATOM    395  HA  PRO A  31      -2.100  14.026  -0.701  1.00  0.00           H  
ATOM    396  HB2 PRO A  31      -3.083  13.888   1.826  1.00  0.00           H  
ATOM    397  HB3 PRO A  31      -1.354  13.845   1.465  1.00  0.00           H  
ATOM    398  HG2 PRO A  31      -3.042  16.142   2.377  1.00  0.00           H  
ATOM    399  HG3 PRO A  31      -1.421  15.664   2.912  1.00  0.00           H  
ATOM    400  HD2 PRO A  31      -1.838  17.674   1.147  1.00  0.00           H  
ATOM    401  HD3 PRO A  31      -0.395  16.641   1.094  1.00  0.00           H  
ATOM    402  N   SER A  32      -4.697  15.893   0.094  1.00  0.00           N  
ATOM    403  CA  SER A  32      -6.137  16.043  -0.078  1.00  0.00           C  
ATOM    404  C   SER A  32      -6.515  15.993  -1.555  1.00  0.00           C  
ATOM    405  O   SER A  32      -7.670  15.748  -1.904  1.00  0.00           O  
ATOM    406  CB  SER A  32      -6.610  17.362   0.538  1.00  0.00           C  
ATOM    407  OG  SER A  32      -6.418  17.367   1.941  1.00  0.00           O  
ATOM    408  H   SER A  32      -4.187  16.616   0.518  1.00  0.00           H  
ATOM    409  HA  SER A  32      -6.619  15.223   0.433  1.00  0.00           H  
ATOM    410  HB2 SER A  32      -6.051  18.178   0.107  1.00  0.00           H  
ATOM    411  HB3 SER A  32      -7.662  17.496   0.329  1.00  0.00           H  
ATOM    412  HG  SER A  32      -5.491  17.522   2.138  1.00  0.00           H  
ATOM    413  N   LYS A  33      -5.534  16.227  -2.419  1.00  0.00           N  
ATOM    414  CA  LYS A  33      -5.761  16.208  -3.859  1.00  0.00           C  
ATOM    415  C   LYS A  33      -5.480  14.824  -4.436  1.00  0.00           C  
ATOM    416  O   LYS A  33      -5.833  14.534  -5.579  1.00  0.00           O  
ATOM    417  CB  LYS A  33      -4.876  17.249  -4.549  1.00  0.00           C  
ATOM    418  CG  LYS A  33      -5.221  18.681  -4.180  1.00  0.00           C  
ATOM    419  CD  LYS A  33      -6.389  19.203  -5.000  1.00  0.00           C  
ATOM    420  CE  LYS A  33      -5.966  19.538  -6.422  1.00  0.00           C  
ATOM    421  NZ  LYS A  33      -5.150  20.783  -6.479  1.00  0.00           N  
ATOM    422  H   LYS A  33      -4.633  16.417  -2.079  1.00  0.00           H  
ATOM    423  HA  LYS A  33      -6.797  16.455  -4.035  1.00  0.00           H  
ATOM    424  HB2 LYS A  33      -3.847  17.067  -4.277  1.00  0.00           H  
ATOM    425  HB3 LYS A  33      -4.981  17.140  -5.619  1.00  0.00           H  
ATOM    426  HG2 LYS A  33      -5.484  18.721  -3.134  1.00  0.00           H  
ATOM    427  HG3 LYS A  33      -4.358  19.307  -4.360  1.00  0.00           H  
ATOM    428  HD2 LYS A  33      -7.159  18.447  -5.035  1.00  0.00           H  
ATOM    429  HD3 LYS A  33      -6.778  20.095  -4.530  1.00  0.00           H  
ATOM    430  HE2 LYS A  33      -5.383  18.718  -6.814  1.00  0.00           H  
ATOM    431  HE3 LYS A  33      -6.852  19.671  -7.026  1.00  0.00           H  
ATOM    432  HZ1 LYS A  33      -4.299  20.626  -7.056  1.00  0.00           H  
ATOM    433  HZ2 LYS A  33      -4.858  21.063  -5.521  1.00  0.00           H  
ATOM    434  HZ3 LYS A  33      -5.704  21.555  -6.901  1.00  0.00           H  
ATOM    435  N   VAL A  34      -4.845  13.973  -3.637  1.00  0.00           N  
ATOM    436  CA  VAL A  34      -4.520  12.618  -4.068  1.00  0.00           C  
ATOM    437  C   VAL A  34      -5.756  11.725  -4.053  1.00  0.00           C  
ATOM    438  O   VAL A  34      -6.315  11.438  -2.994  1.00  0.00           O  
ATOM    439  CB  VAL A  34      -3.435  11.990  -3.172  1.00  0.00           C  
ATOM    440  CG1 VAL A  34      -3.262  10.514  -3.499  1.00  0.00           C  
ATOM    441  CG2 VAL A  34      -2.119  12.737  -3.327  1.00  0.00           C  
ATOM    442  H   VAL A  34      -4.590  14.262  -2.736  1.00  0.00           H  
ATOM    443  HA  VAL A  34      -4.138  12.671  -5.077  1.00  0.00           H  
ATOM    444  HB  VAL A  34      -3.754  12.073  -2.144  1.00  0.00           H  
ATOM    445 HG11 VAL A  34      -2.221  10.311  -3.704  1.00  0.00           H  
ATOM    446 HG12 VAL A  34      -3.588   9.919  -2.659  1.00  0.00           H  
ATOM    447 HG13 VAL A  34      -3.854  10.266  -4.368  1.00  0.00           H  
ATOM    448 HG21 VAL A  34      -2.104  13.581  -2.654  1.00  0.00           H  
ATOM    449 HG22 VAL A  34      -1.299  12.074  -3.091  1.00  0.00           H  
ATOM    450 HG23 VAL A  34      -2.019  13.084  -4.344  1.00  0.00           H  
ATOM    451  N   LYS A  35      -6.177  11.288  -5.234  1.00  0.00           N  
ATOM    452  CA  LYS A  35      -7.346  10.426  -5.359  1.00  0.00           C  
ATOM    453  C   LYS A  35      -6.961   9.068  -5.937  1.00  0.00           C  
ATOM    454  O   LYS A  35      -6.186   8.985  -6.889  1.00  0.00           O  
ATOM    455  CB  LYS A  35      -8.402  11.088  -6.247  1.00  0.00           C  
ATOM    456  CG  LYS A  35      -9.267  12.098  -5.513  1.00  0.00           C  
ATOM    457  CD  LYS A  35     -10.115  12.911  -6.477  1.00  0.00           C  
ATOM    458  CE  LYS A  35     -11.224  12.069  -7.090  1.00  0.00           C  
ATOM    459  NZ  LYS A  35     -12.441  12.045  -6.232  1.00  0.00           N  
ATOM    460  H   LYS A  35      -5.689  11.552  -6.043  1.00  0.00           H  
ATOM    461  HA  LYS A  35      -7.758  10.280  -4.372  1.00  0.00           H  
ATOM    462  HB2 LYS A  35      -7.904  11.596  -7.060  1.00  0.00           H  
ATOM    463  HB3 LYS A  35      -9.046  10.322  -6.653  1.00  0.00           H  
ATOM    464  HG2 LYS A  35      -9.920  11.573  -4.832  1.00  0.00           H  
ATOM    465  HG3 LYS A  35      -8.628  12.769  -4.957  1.00  0.00           H  
ATOM    466  HD2 LYS A  35     -10.560  13.738  -5.943  1.00  0.00           H  
ATOM    467  HD3 LYS A  35      -9.483  13.290  -7.268  1.00  0.00           H  
ATOM    468  HE2 LYS A  35     -11.481  12.483  -8.053  1.00  0.00           H  
ATOM    469  HE3 LYS A  35     -10.863  11.059  -7.217  1.00  0.00           H  
ATOM    470  HZ1 LYS A  35     -12.329  12.704  -5.435  1.00  0.00           H  
ATOM    471  HZ2 LYS A  35     -12.595  11.088  -5.857  1.00  0.00           H  
ATOM    472  HZ3 LYS A  35     -13.274  12.327  -6.786  1.00  0.00           H  
ATOM    473  N   ALA A  36      -7.508   8.006  -5.354  1.00  0.00           N  
ATOM    474  CA  ALA A  36      -7.225   6.652  -5.814  1.00  0.00           C  
ATOM    475  C   ALA A  36      -8.480   5.984  -6.364  1.00  0.00           C  
ATOM    476  O   ALA A  36      -9.461   5.795  -5.644  1.00  0.00           O  
ATOM    477  CB  ALA A  36      -6.637   5.822  -4.681  1.00  0.00           C  
ATOM    478  H   ALA A  36      -8.119   8.136  -4.599  1.00  0.00           H  
ATOM    479  HA  ALA A  36      -6.487   6.714  -6.601  1.00  0.00           H  
ATOM    480  HB1 ALA A  36      -6.309   6.479  -3.888  1.00  0.00           H  
ATOM    481  HB2 ALA A  36      -7.390   5.147  -4.302  1.00  0.00           H  
ATOM    482  HB3 ALA A  36      -5.796   5.255  -5.050  1.00  0.00           H  
ATOM    483  N   HIS A  37      -8.444   5.630  -7.645  1.00  0.00           N  
ATOM    484  CA  HIS A  37      -9.580   4.983  -8.292  1.00  0.00           C  
ATOM    485  C   HIS A  37      -9.125   3.779  -9.111  1.00  0.00           C  
ATOM    486  O   HIS A  37      -8.226   3.885  -9.944  1.00  0.00           O  
ATOM    487  CB  HIS A  37     -10.315   5.978  -9.191  1.00  0.00           C  
ATOM    488  CG  HIS A  37      -9.400   6.883  -9.957  1.00  0.00           C  
ATOM    489  ND1 HIS A  37      -9.088   6.688 -11.286  1.00  0.00           N  
ATOM    490  CD2 HIS A  37      -8.730   7.994  -9.574  1.00  0.00           C  
ATOM    491  CE1 HIS A  37      -8.264   7.640 -11.687  1.00  0.00           C  
ATOM    492  NE2 HIS A  37      -8.031   8.446 -10.667  1.00  0.00           N  
ATOM    493  H   HIS A  37      -7.634   5.807  -8.167  1.00  0.00           H  
ATOM    494  HA  HIS A  37     -10.253   4.644  -7.519  1.00  0.00           H  
ATOM    495  HB2 HIS A  37     -10.915   5.432  -9.905  1.00  0.00           H  
ATOM    496  HB3 HIS A  37     -10.960   6.594  -8.583  1.00  0.00           H  
ATOM    497  HD1 HIS A  37      -9.420   5.960 -11.851  1.00  0.00           H  
ATOM    498  HD2 HIS A  37      -8.741   8.443  -8.591  1.00  0.00           H  
ATOM    499  HE1 HIS A  37      -7.852   7.742 -12.679  1.00  0.00           H  
ATOM    500  HE2 HIS A  37      -7.388   9.184 -10.667  1.00  0.00           H  
ATOM    501  N   GLY A  38      -9.753   2.632  -8.867  1.00  0.00           N  
ATOM    502  CA  GLY A  38      -9.398   1.424  -9.589  1.00  0.00           C  
ATOM    503  C   GLY A  38     -10.043   0.186  -8.998  1.00  0.00           C  
ATOM    504  O   GLY A  38     -10.685   0.234  -7.949  1.00  0.00           O  
ATOM    505  H   GLY A  38     -10.463   2.607  -8.191  1.00  0.00           H  
ATOM    506  HA2 GLY A  38      -9.714   1.526 -10.616  1.00  0.00           H  
ATOM    507  HA3 GLY A  38      -8.325   1.305  -9.562  1.00  0.00           H  
ATOM    508  N   PRO A  39      -9.875  -0.956  -9.681  1.00  0.00           N  
ATOM    509  CA  PRO A  39     -10.439  -2.234  -9.237  1.00  0.00           C  
ATOM    510  C   PRO A  39      -9.751  -2.768  -7.985  1.00  0.00           C  
ATOM    511  O   PRO A  39     -10.395  -3.340  -7.107  1.00  0.00           O  
ATOM    512  CB  PRO A  39     -10.185  -3.166 -10.425  1.00  0.00           C  
ATOM    513  CG  PRO A  39      -9.010  -2.576 -11.125  1.00  0.00           C  
ATOM    514  CD  PRO A  39      -9.122  -1.088 -10.940  1.00  0.00           C  
ATOM    515  HA  PRO A  39     -11.502  -2.158  -9.058  1.00  0.00           H  
ATOM    516  HB2 PRO A  39      -9.972  -4.163 -10.065  1.00  0.00           H  
ATOM    517  HB3 PRO A  39     -11.055  -3.186 -11.064  1.00  0.00           H  
ATOM    518  HG2 PRO A  39      -8.096  -2.941 -10.680  1.00  0.00           H  
ATOM    519  HG3 PRO A  39      -9.044  -2.826 -12.174  1.00  0.00           H  
ATOM    520  HD2 PRO A  39      -8.142  -0.644 -10.850  1.00  0.00           H  
ATOM    521  HD3 PRO A  39      -9.665  -0.645 -11.761  1.00  0.00           H  
ATOM    522  N   GLY A  40      -8.438  -2.576  -7.910  1.00  0.00           N  
ATOM    523  CA  GLY A  40      -7.684  -3.044  -6.761  1.00  0.00           C  
ATOM    524  C   GLY A  40      -8.221  -2.495  -5.454  1.00  0.00           C  
ATOM    525  O   GLY A  40      -7.947  -3.041  -4.384  1.00  0.00           O  
ATOM    526  H   GLY A  40      -7.976  -2.113  -8.640  1.00  0.00           H  
ATOM    527  HA2 GLY A  40      -7.727  -4.122  -6.731  1.00  0.00           H  
ATOM    528  HA3 GLY A  40      -6.655  -2.737  -6.871  1.00  0.00           H  
ATOM    529  N   LEU A  41      -8.985  -1.412  -5.538  1.00  0.00           N  
ATOM    530  CA  LEU A  41      -9.561  -0.787  -4.352  1.00  0.00           C  
ATOM    531  C   LEU A  41     -10.860  -1.477  -3.949  1.00  0.00           C  
ATOM    532  O   LEU A  41     -11.101  -1.727  -2.769  1.00  0.00           O  
ATOM    533  CB  LEU A  41      -9.817   0.699  -4.607  1.00  0.00           C  
ATOM    534  CG  LEU A  41      -8.619   1.511  -5.101  1.00  0.00           C  
ATOM    535  CD1 LEU A  41      -9.045   2.926  -5.460  1.00  0.00           C  
ATOM    536  CD2 LEU A  41      -7.519   1.534  -4.049  1.00  0.00           C  
ATOM    537  H   LEU A  41      -9.168  -1.022  -6.418  1.00  0.00           H  
ATOM    538  HA  LEU A  41      -8.849  -0.889  -3.546  1.00  0.00           H  
ATOM    539  HB2 LEU A  41     -10.597   0.777  -5.348  1.00  0.00           H  
ATOM    540  HB3 LEU A  41     -10.157   1.139  -3.680  1.00  0.00           H  
ATOM    541  HG  LEU A  41      -8.220   1.047  -5.993  1.00  0.00           H  
ATOM    542 HD11 LEU A  41      -9.602   3.353  -4.640  1.00  0.00           H  
ATOM    543 HD12 LEU A  41      -9.666   2.902  -6.343  1.00  0.00           H  
ATOM    544 HD13 LEU A  41      -8.169   3.528  -5.653  1.00  0.00           H  
ATOM    545 HD21 LEU A  41      -7.957   1.415  -3.069  1.00  0.00           H  
ATOM    546 HD22 LEU A  41      -6.995   2.477  -4.097  1.00  0.00           H  
ATOM    547 HD23 LEU A  41      -6.827   0.726  -4.235  1.00  0.00           H  
ATOM    548  N   GLU A  42     -11.693  -1.783  -4.939  1.00  0.00           N  
ATOM    549  CA  GLU A  42     -12.968  -2.445  -4.687  1.00  0.00           C  
ATOM    550  C   GLU A  42     -12.753  -3.899  -4.276  1.00  0.00           C  
ATOM    551  O   GLU A  42     -13.508  -4.446  -3.473  1.00  0.00           O  
ATOM    552  CB  GLU A  42     -13.856  -2.382  -5.932  1.00  0.00           C  
ATOM    553  CG  GLU A  42     -14.356  -0.983  -6.251  1.00  0.00           C  
ATOM    554  CD  GLU A  42     -15.459  -0.982  -7.291  1.00  0.00           C  
ATOM    555  OE1 GLU A  42     -16.319  -1.887  -7.247  1.00  0.00           O  
ATOM    556  OE2 GLU A  42     -15.463  -0.075  -8.150  1.00  0.00           O  
ATOM    557  H   GLU A  42     -11.445  -1.558  -5.860  1.00  0.00           H  
ATOM    558  HA  GLU A  42     -13.458  -1.924  -3.879  1.00  0.00           H  
ATOM    559  HB2 GLU A  42     -13.293  -2.743  -6.780  1.00  0.00           H  
ATOM    560  HB3 GLU A  42     -14.712  -3.022  -5.780  1.00  0.00           H  
ATOM    561  HG2 GLU A  42     -14.737  -0.535  -5.345  1.00  0.00           H  
ATOM    562  HG3 GLU A  42     -13.530  -0.395  -6.623  1.00  0.00           H  
ATOM    563  N   GLY A  43     -11.717  -4.519  -4.833  1.00  0.00           N  
ATOM    564  CA  GLY A  43     -11.422  -5.904  -4.513  1.00  0.00           C  
ATOM    565  C   GLY A  43     -10.871  -6.668  -5.700  1.00  0.00           C  
ATOM    566  O   GLY A  43     -10.697  -6.108  -6.782  1.00  0.00           O  
ATOM    567  H   GLY A  43     -11.149  -4.033  -5.466  1.00  0.00           H  
ATOM    568  HA2 GLY A  43     -10.697  -5.930  -3.713  1.00  0.00           H  
ATOM    569  HA3 GLY A  43     -12.329  -6.385  -4.179  1.00  0.00           H  
ATOM    570  N   GLY A  44     -10.594  -7.953  -5.499  1.00  0.00           N  
ATOM    571  CA  GLY A  44     -10.061  -8.774  -6.570  1.00  0.00           C  
ATOM    572  C   GLY A  44     -10.209 -10.257  -6.292  1.00  0.00           C  
ATOM    573  O   GLY A  44     -11.174 -10.684  -5.657  1.00  0.00           O  
ATOM    574  H   GLY A  44     -10.753  -8.346  -4.615  1.00  0.00           H  
ATOM    575  HA2 GLY A  44     -10.582  -8.536  -7.485  1.00  0.00           H  
ATOM    576  HA3 GLY A  44      -9.013  -8.546  -6.695  1.00  0.00           H  
ATOM    577  N   LEU A  45      -9.252 -11.045  -6.770  1.00  0.00           N  
ATOM    578  CA  LEU A  45      -9.280 -12.490  -6.571  1.00  0.00           C  
ATOM    579  C   LEU A  45      -7.985 -12.977  -5.929  1.00  0.00           C  
ATOM    580  O   LEU A  45      -6.908 -12.444  -6.197  1.00  0.00           O  
ATOM    581  CB  LEU A  45      -9.501 -13.204  -7.906  1.00  0.00           C  
ATOM    582  CG  LEU A  45     -10.870 -13.003  -8.556  1.00  0.00           C  
ATOM    583  CD1 LEU A  45     -10.837 -13.433 -10.014  1.00  0.00           C  
ATOM    584  CD2 LEU A  45     -11.940 -13.774  -7.795  1.00  0.00           C  
ATOM    585  H   LEU A  45      -8.508 -10.647  -7.268  1.00  0.00           H  
ATOM    586  HA  LEU A  45     -10.103 -12.717  -5.910  1.00  0.00           H  
ATOM    587  HB2 LEU A  45      -8.752 -12.851  -8.597  1.00  0.00           H  
ATOM    588  HB3 LEU A  45      -9.365 -14.263  -7.739  1.00  0.00           H  
ATOM    589  HG  LEU A  45     -11.127 -11.953  -8.523  1.00  0.00           H  
ATOM    590 HD11 LEU A  45     -11.441 -14.318 -10.143  1.00  0.00           H  
ATOM    591 HD12 LEU A  45      -9.818 -13.646 -10.303  1.00  0.00           H  
ATOM    592 HD13 LEU A  45     -11.227 -12.637 -10.633  1.00  0.00           H  
ATOM    593 HD21 LEU A  45     -11.617 -13.926  -6.776  1.00  0.00           H  
ATOM    594 HD22 LEU A  45     -12.099 -14.732  -8.269  1.00  0.00           H  
ATOM    595 HD23 LEU A  45     -12.862 -13.211  -7.801  1.00  0.00           H  
ATOM    596  N   VAL A  46      -8.097 -13.994  -5.081  1.00  0.00           N  
ATOM    597  CA  VAL A  46      -6.935 -14.556  -4.403  1.00  0.00           C  
ATOM    598  C   VAL A  46      -5.916 -15.085  -5.406  1.00  0.00           C  
ATOM    599  O   VAL A  46      -6.262 -15.821  -6.329  1.00  0.00           O  
ATOM    600  CB  VAL A  46      -7.338 -15.695  -3.448  1.00  0.00           C  
ATOM    601  CG1 VAL A  46      -6.108 -16.300  -2.788  1.00  0.00           C  
ATOM    602  CG2 VAL A  46      -8.321 -15.191  -2.402  1.00  0.00           C  
ATOM    603  H   VAL A  46      -8.983 -14.377  -4.908  1.00  0.00           H  
ATOM    604  HA  VAL A  46      -6.477 -13.771  -3.819  1.00  0.00           H  
ATOM    605  HB  VAL A  46      -7.825 -16.467  -4.026  1.00  0.00           H  
ATOM    606 HG11 VAL A  46      -5.364 -15.531  -2.642  1.00  0.00           H  
ATOM    607 HG12 VAL A  46      -6.383 -16.723  -1.833  1.00  0.00           H  
ATOM    608 HG13 VAL A  46      -5.704 -17.075  -3.423  1.00  0.00           H  
ATOM    609 HG21 VAL A  46      -8.916 -14.394  -2.823  1.00  0.00           H  
ATOM    610 HG22 VAL A  46      -8.968 -16.000  -2.095  1.00  0.00           H  
ATOM    611 HG23 VAL A  46      -7.777 -14.821  -1.546  1.00  0.00           H  
ATOM    612  N   GLY A  47      -4.656 -14.704  -5.218  1.00  0.00           N  
ATOM    613  CA  GLY A  47      -3.605 -15.149  -6.114  1.00  0.00           C  
ATOM    614  C   GLY A  47      -3.510 -14.299  -7.365  1.00  0.00           C  
ATOM    615  O   GLY A  47      -2.469 -14.259  -8.021  1.00  0.00           O  
ATOM    616  H   GLY A  47      -4.438 -14.115  -4.465  1.00  0.00           H  
ATOM    617  HA2 GLY A  47      -2.661 -15.110  -5.592  1.00  0.00           H  
ATOM    618  HA3 GLY A  47      -3.803 -16.171  -6.403  1.00  0.00           H  
ATOM    619  N   LYS A  48      -4.600 -13.616  -7.698  1.00  0.00           N  
ATOM    620  CA  LYS A  48      -4.637 -12.761  -8.879  1.00  0.00           C  
ATOM    621  C   LYS A  48      -4.136 -11.358  -8.552  1.00  0.00           C  
ATOM    622  O   LYS A  48      -4.321 -10.850  -7.446  1.00  0.00           O  
ATOM    623  CB  LYS A  48      -6.060 -12.688  -9.437  1.00  0.00           C  
ATOM    624  CG  LYS A  48      -6.415 -13.848 -10.352  1.00  0.00           C  
ATOM    625  CD  LYS A  48      -6.738 -15.104  -9.560  1.00  0.00           C  
ATOM    626  CE  LYS A  48      -7.122 -16.256 -10.475  1.00  0.00           C  
ATOM    627  NZ  LYS A  48      -8.377 -15.974 -11.226  1.00  0.00           N  
ATOM    628  H   LYS A  48      -5.400 -13.688  -7.135  1.00  0.00           H  
ATOM    629  HA  LYS A  48      -3.989 -13.197  -9.625  1.00  0.00           H  
ATOM    630  HB2 LYS A  48      -6.757 -12.681  -8.612  1.00  0.00           H  
ATOM    631  HB3 LYS A  48      -6.168 -11.770  -9.996  1.00  0.00           H  
ATOM    632  HG2 LYS A  48      -7.277 -13.577 -10.943  1.00  0.00           H  
ATOM    633  HG3 LYS A  48      -5.578 -14.049 -11.004  1.00  0.00           H  
ATOM    634  HD2 LYS A  48      -5.869 -15.390  -8.986  1.00  0.00           H  
ATOM    635  HD3 LYS A  48      -7.561 -14.897  -8.891  1.00  0.00           H  
ATOM    636  HE2 LYS A  48      -6.321 -16.422 -11.180  1.00  0.00           H  
ATOM    637  HE3 LYS A  48      -7.263 -17.143  -9.876  1.00  0.00           H  
ATOM    638  HZ1 LYS A  48      -8.212 -16.075 -12.248  1.00  0.00           H  
ATOM    639  HZ2 LYS A  48      -8.698 -15.004 -11.033  1.00  0.00           H  
ATOM    640  HZ3 LYS A  48      -9.123 -16.638 -10.939  1.00  0.00           H  
ATOM    641  N   PRO A  49      -3.487 -10.716  -9.534  1.00  0.00           N  
ATOM    642  CA  PRO A  49      -2.947  -9.363  -9.375  1.00  0.00           C  
ATOM    643  C   PRO A  49      -4.045  -8.309  -9.278  1.00  0.00           C  
ATOM    644  O   PRO A  49      -5.099  -8.439  -9.900  1.00  0.00           O  
ATOM    645  CB  PRO A  49      -2.120  -9.158 -10.646  1.00  0.00           C  
ATOM    646  CG  PRO A  49      -2.736 -10.070 -11.650  1.00  0.00           C  
ATOM    647  CD  PRO A  49      -3.230 -11.263 -10.878  1.00  0.00           C  
ATOM    648  HA  PRO A  49      -2.305  -9.291  -8.509  1.00  0.00           H  
ATOM    649  HB2 PRO A  49      -2.185  -8.125 -10.958  1.00  0.00           H  
ATOM    650  HB3 PRO A  49      -1.090  -9.419 -10.456  1.00  0.00           H  
ATOM    651  HG2 PRO A  49      -3.559  -9.574 -12.141  1.00  0.00           H  
ATOM    652  HG3 PRO A  49      -1.994 -10.374 -12.373  1.00  0.00           H  
ATOM    653  HD2 PRO A  49      -4.138 -11.647 -11.318  1.00  0.00           H  
ATOM    654  HD3 PRO A  49      -2.471 -12.030 -10.843  1.00  0.00           H  
ATOM    655  N   ALA A  50      -3.791  -7.266  -8.495  1.00  0.00           N  
ATOM    656  CA  ALA A  50      -4.757  -6.189  -8.319  1.00  0.00           C  
ATOM    657  C   ALA A  50      -4.057  -4.840  -8.185  1.00  0.00           C  
ATOM    658  O   ALA A  50      -3.215  -4.653  -7.308  1.00  0.00           O  
ATOM    659  CB  ALA A  50      -5.630  -6.456  -7.102  1.00  0.00           C  
ATOM    660  H   ALA A  50      -2.932  -7.219  -8.025  1.00  0.00           H  
ATOM    661  HA  ALA A  50      -5.395  -6.167  -9.191  1.00  0.00           H  
ATOM    662  HB1 ALA A  50      -5.183  -7.238  -6.504  1.00  0.00           H  
ATOM    663  HB2 ALA A  50      -5.712  -5.555  -6.513  1.00  0.00           H  
ATOM    664  HB3 ALA A  50      -6.612  -6.766  -7.425  1.00  0.00           H  
ATOM    665  N   GLU A  51      -4.412  -3.905  -9.061  1.00  0.00           N  
ATOM    666  CA  GLU A  51      -3.816  -2.575  -9.040  1.00  0.00           C  
ATOM    667  C   GLU A  51      -4.884  -1.497  -9.203  1.00  0.00           C  
ATOM    668  O   GLU A  51      -6.028  -1.789  -9.551  1.00  0.00           O  
ATOM    669  CB  GLU A  51      -2.769  -2.443 -10.149  1.00  0.00           C  
ATOM    670  CG  GLU A  51      -3.150  -3.160 -11.433  1.00  0.00           C  
ATOM    671  CD  GLU A  51      -2.007  -3.221 -12.428  1.00  0.00           C  
ATOM    672  OE1 GLU A  51      -1.320  -2.194 -12.606  1.00  0.00           O  
ATOM    673  OE2 GLU A  51      -1.800  -4.297 -13.028  1.00  0.00           O  
ATOM    674  H   GLU A  51      -5.089  -4.115  -9.737  1.00  0.00           H  
ATOM    675  HA  GLU A  51      -3.332  -2.443  -8.084  1.00  0.00           H  
ATOM    676  HB2 GLU A  51      -2.630  -1.395 -10.373  1.00  0.00           H  
ATOM    677  HB3 GLU A  51      -1.835  -2.853  -9.795  1.00  0.00           H  
ATOM    678  HG2 GLU A  51      -3.450  -4.169 -11.191  1.00  0.00           H  
ATOM    679  HG3 GLU A  51      -3.978  -2.639 -11.890  1.00  0.00           H  
ATOM    680  N   PHE A  52      -4.502  -0.250  -8.947  1.00  0.00           N  
ATOM    681  CA  PHE A  52      -5.426   0.871  -9.063  1.00  0.00           C  
ATOM    682  C   PHE A  52      -4.736   2.083  -9.684  1.00  0.00           C  
ATOM    683  O   PHE A  52      -3.525   2.076  -9.907  1.00  0.00           O  
ATOM    684  CB  PHE A  52      -5.990   1.239  -7.690  1.00  0.00           C  
ATOM    685  CG  PHE A  52      -4.953   1.269  -6.604  1.00  0.00           C  
ATOM    686  CD1 PHE A  52      -4.593   0.108  -5.939  1.00  0.00           C  
ATOM    687  CD2 PHE A  52      -4.338   2.458  -6.248  1.00  0.00           C  
ATOM    688  CE1 PHE A  52      -3.639   0.131  -4.940  1.00  0.00           C  
ATOM    689  CE2 PHE A  52      -3.382   2.488  -5.250  1.00  0.00           C  
ATOM    690  CZ  PHE A  52      -3.033   1.323  -4.594  1.00  0.00           C  
ATOM    691  H   PHE A  52      -3.576  -0.081  -8.673  1.00  0.00           H  
ATOM    692  HA  PHE A  52      -6.238   0.566  -9.706  1.00  0.00           H  
ATOM    693  HB2 PHE A  52      -6.441   2.219  -7.744  1.00  0.00           H  
ATOM    694  HB3 PHE A  52      -6.743   0.517  -7.412  1.00  0.00           H  
ATOM    695  HD1 PHE A  52      -5.067  -0.826  -6.209  1.00  0.00           H  
ATOM    696  HD2 PHE A  52      -4.610   3.370  -6.759  1.00  0.00           H  
ATOM    697  HE1 PHE A  52      -3.369  -0.781  -4.430  1.00  0.00           H  
ATOM    698  HE2 PHE A  52      -2.910   3.421  -4.981  1.00  0.00           H  
ATOM    699  HZ  PHE A  52      -2.287   1.344  -3.814  1.00  0.00           H  
ATOM    700  N   THR A  53      -5.516   3.123  -9.961  1.00  0.00           N  
ATOM    701  CA  THR A  53      -4.982   4.342 -10.556  1.00  0.00           C  
ATOM    702  C   THR A  53      -4.918   5.471  -9.534  1.00  0.00           C  
ATOM    703  O   THR A  53      -5.927   5.824  -8.922  1.00  0.00           O  
ATOM    704  CB  THR A  53      -5.832   4.799 -11.757  1.00  0.00           C  
ATOM    705  OG1 THR A  53      -6.299   3.660 -12.489  1.00  0.00           O  
ATOM    706  CG2 THR A  53      -5.025   5.703 -12.677  1.00  0.00           C  
ATOM    707  H   THR A  53      -6.474   3.069  -9.759  1.00  0.00           H  
ATOM    708  HA  THR A  53      -3.983   4.131 -10.908  1.00  0.00           H  
ATOM    709  HB  THR A  53      -6.682   5.353 -11.387  1.00  0.00           H  
ATOM    710  HG1 THR A  53      -7.257   3.620 -12.442  1.00  0.00           H  
ATOM    711 HG21 THR A  53      -5.435   6.702 -12.650  1.00  0.00           H  
ATOM    712 HG22 THR A  53      -5.071   5.322 -13.687  1.00  0.00           H  
ATOM    713 HG23 THR A  53      -3.998   5.727 -12.348  1.00  0.00           H  
ATOM    714  N   ILE A  54      -3.728   6.034  -9.356  1.00  0.00           N  
ATOM    715  CA  ILE A  54      -3.535   7.125  -8.409  1.00  0.00           C  
ATOM    716  C   ILE A  54      -3.277   8.443  -9.133  1.00  0.00           C  
ATOM    717  O   ILE A  54      -2.462   8.508 -10.054  1.00  0.00           O  
ATOM    718  CB  ILE A  54      -2.361   6.840  -7.454  1.00  0.00           C  
ATOM    719  CG1 ILE A  54      -2.599   5.534  -6.693  1.00  0.00           C  
ATOM    720  CG2 ILE A  54      -2.174   7.997  -6.484  1.00  0.00           C  
ATOM    721  CD1 ILE A  54      -1.418   5.098  -5.855  1.00  0.00           C  
ATOM    722  H   ILE A  54      -2.963   5.709  -9.873  1.00  0.00           H  
ATOM    723  HA  ILE A  54      -4.436   7.220  -7.821  1.00  0.00           H  
ATOM    724  HB  ILE A  54      -1.461   6.746  -8.043  1.00  0.00           H  
ATOM    725 HG12 ILE A  54      -3.445   5.657  -6.035  1.00  0.00           H  
ATOM    726 HG13 ILE A  54      -2.812   4.747  -7.403  1.00  0.00           H  
ATOM    727 HG21 ILE A  54      -1.384   8.642  -6.841  1.00  0.00           H  
ATOM    728 HG22 ILE A  54      -3.092   8.560  -6.414  1.00  0.00           H  
ATOM    729 HG23 ILE A  54      -1.911   7.613  -5.510  1.00  0.00           H  
ATOM    730 HD11 ILE A  54      -0.598   5.785  -6.003  1.00  0.00           H  
ATOM    731 HD12 ILE A  54      -1.699   5.091  -4.813  1.00  0.00           H  
ATOM    732 HD13 ILE A  54      -1.112   4.105  -6.153  1.00  0.00           H  
ATOM    733  N   ASP A  55      -3.977   9.490  -8.710  1.00  0.00           N  
ATOM    734  CA  ASP A  55      -3.822  10.807  -9.316  1.00  0.00           C  
ATOM    735  C   ASP A  55      -3.017  11.732  -8.409  1.00  0.00           C  
ATOM    736  O   ASP A  55      -3.461  12.091  -7.318  1.00  0.00           O  
ATOM    737  CB  ASP A  55      -5.192  11.423  -9.606  1.00  0.00           C  
ATOM    738  CG  ASP A  55      -5.735  11.015 -10.961  1.00  0.00           C  
ATOM    739  OD1 ASP A  55      -4.944  10.526 -11.794  1.00  0.00           O  
ATOM    740  OD2 ASP A  55      -6.951  11.187 -11.189  1.00  0.00           O  
ATOM    741  H   ASP A  55      -4.611   9.375  -7.972  1.00  0.00           H  
ATOM    742  HA  ASP A  55      -3.290  10.684 -10.247  1.00  0.00           H  
ATOM    743  HB2 ASP A  55      -5.891  11.102  -8.847  1.00  0.00           H  
ATOM    744  HB3 ASP A  55      -5.109  12.499  -9.580  1.00  0.00           H  
ATOM    745  N   THR A  56      -1.828  12.114  -8.866  1.00  0.00           N  
ATOM    746  CA  THR A  56      -0.960  12.994  -8.096  1.00  0.00           C  
ATOM    747  C   THR A  56      -0.478  14.169  -8.940  1.00  0.00           C  
ATOM    748  O   THR A  56       0.552  14.777  -8.648  1.00  0.00           O  
ATOM    749  CB  THR A  56       0.264  12.237  -7.546  1.00  0.00           C  
ATOM    750  OG1 THR A  56       0.737  11.299  -8.520  1.00  0.00           O  
ATOM    751  CG2 THR A  56      -0.086  11.506  -6.259  1.00  0.00           C  
ATOM    752  H   THR A  56      -1.530  11.794  -9.743  1.00  0.00           H  
ATOM    753  HA  THR A  56      -1.527  13.374  -7.259  1.00  0.00           H  
ATOM    754  HB  THR A  56       1.047  12.951  -7.337  1.00  0.00           H  
ATOM    755  HG1 THR A  56       0.821  11.735  -9.371  1.00  0.00           H  
ATOM    756 HG21 THR A  56      -0.888  12.026  -5.756  1.00  0.00           H  
ATOM    757 HG22 THR A  56       0.781  11.475  -5.616  1.00  0.00           H  
ATOM    758 HG23 THR A  56      -0.399  10.499  -6.490  1.00  0.00           H  
ATOM    759  N   LYS A  57      -1.230  14.484  -9.989  1.00  0.00           N  
ATOM    760  CA  LYS A  57      -0.882  15.588 -10.876  1.00  0.00           C  
ATOM    761  C   LYS A  57      -1.018  16.927 -10.159  1.00  0.00           C  
ATOM    762  O   LYS A  57      -0.068  17.705 -10.089  1.00  0.00           O  
ATOM    763  CB  LYS A  57      -1.774  15.571 -12.120  1.00  0.00           C  
ATOM    764  CG  LYS A  57      -1.705  14.270 -12.900  1.00  0.00           C  
ATOM    765  CD  LYS A  57      -2.942  14.068 -13.759  1.00  0.00           C  
ATOM    766  CE  LYS A  57      -3.161  12.598 -14.084  1.00  0.00           C  
ATOM    767  NZ  LYS A  57      -4.495  12.360 -14.702  1.00  0.00           N  
ATOM    768  H   LYS A  57      -2.040  13.962 -10.171  1.00  0.00           H  
ATOM    769  HA  LYS A  57       0.146  15.459 -11.179  1.00  0.00           H  
ATOM    770  HB2 LYS A  57      -2.798  15.730 -11.816  1.00  0.00           H  
ATOM    771  HB3 LYS A  57      -1.473  16.376 -12.775  1.00  0.00           H  
ATOM    772  HG2 LYS A  57      -0.835  14.290 -13.540  1.00  0.00           H  
ATOM    773  HG3 LYS A  57      -1.623  13.447 -12.204  1.00  0.00           H  
ATOM    774  HD2 LYS A  57      -3.804  14.439 -13.226  1.00  0.00           H  
ATOM    775  HD3 LYS A  57      -2.822  14.618 -14.682  1.00  0.00           H  
ATOM    776  HE2 LYS A  57      -2.393  12.276 -14.770  1.00  0.00           H  
ATOM    777  HE3 LYS A  57      -3.090  12.027 -13.170  1.00  0.00           H  
ATOM    778  HZ1 LYS A  57      -5.090  13.208 -14.606  1.00  0.00           H  
ATOM    779  HZ2 LYS A  57      -4.969  11.562 -14.232  1.00  0.00           H  
ATOM    780  HZ3 LYS A  57      -4.386  12.138 -15.712  1.00  0.00           H  
ATOM    781  N   GLY A  58      -2.208  17.189  -9.624  1.00  0.00           N  
ATOM    782  CA  GLY A  58      -2.445  18.434  -8.917  1.00  0.00           C  
ATOM    783  C   GLY A  58      -2.181  18.315  -7.430  1.00  0.00           C  
ATOM    784  O   GLY A  58      -2.792  19.018  -6.626  1.00  0.00           O  
ATOM    785  H   GLY A  58      -2.929  16.531  -9.711  1.00  0.00           H  
ATOM    786  HA2 GLY A  58      -1.801  19.197  -9.328  1.00  0.00           H  
ATOM    787  HA3 GLY A  58      -3.474  18.728  -9.066  1.00  0.00           H  
ATOM    788  N   ALA A  59      -1.268  17.422  -7.062  1.00  0.00           N  
ATOM    789  CA  ALA A  59      -0.923  17.215  -5.661  1.00  0.00           C  
ATOM    790  C   ALA A  59       0.445  17.806  -5.338  1.00  0.00           C  
ATOM    791  O   ALA A  59       0.616  18.482  -4.325  1.00  0.00           O  
ATOM    792  CB  ALA A  59      -0.952  15.731  -5.325  1.00  0.00           C  
ATOM    793  H   ALA A  59      -0.814  16.892  -7.749  1.00  0.00           H  
ATOM    794  HA  ALA A  59      -1.670  17.710  -5.057  1.00  0.00           H  
ATOM    795  HB1 ALA A  59       0.007  15.435  -4.925  1.00  0.00           H  
ATOM    796  HB2 ALA A  59      -1.722  15.543  -4.591  1.00  0.00           H  
ATOM    797  HB3 ALA A  59      -1.160  15.164  -6.219  1.00  0.00           H  
ATOM    798  N   GLY A  60       1.417  17.544  -6.207  1.00  0.00           N  
ATOM    799  CA  GLY A  60       2.758  18.057  -5.996  1.00  0.00           C  
ATOM    800  C   GLY A  60       3.808  16.964  -6.024  1.00  0.00           C  
ATOM    801  O   GLY A  60       3.722  16.030  -6.821  1.00  0.00           O  
ATOM    802  H   GLY A  60       1.222  16.999  -6.997  1.00  0.00           H  
ATOM    803  HA2 GLY A  60       2.982  18.778  -6.768  1.00  0.00           H  
ATOM    804  HA3 GLY A  60       2.795  18.551  -5.035  1.00  0.00           H  
ATOM    805  N   THR A  61       4.805  17.081  -5.152  1.00  0.00           N  
ATOM    806  CA  THR A  61       5.878  16.097  -5.083  1.00  0.00           C  
ATOM    807  C   THR A  61       6.236  15.776  -3.636  1.00  0.00           C  
ATOM    808  O   THR A  61       6.190  16.645  -2.767  1.00  0.00           O  
ATOM    809  CB  THR A  61       7.141  16.589  -5.815  1.00  0.00           C  
ATOM    810  OG1 THR A  61       7.945  15.472  -6.211  1.00  0.00           O  
ATOM    811  CG2 THR A  61       7.955  17.517  -4.926  1.00  0.00           C  
ATOM    812  H   THR A  61       4.819  17.848  -4.543  1.00  0.00           H  
ATOM    813  HA  THR A  61       5.535  15.194  -5.567  1.00  0.00           H  
ATOM    814  HB  THR A  61       6.837  17.135  -6.697  1.00  0.00           H  
ATOM    815  HG1 THR A  61       7.430  14.892  -6.777  1.00  0.00           H  
ATOM    816 HG21 THR A  61       8.855  17.814  -5.444  1.00  0.00           H  
ATOM    817 HG22 THR A  61       8.217  17.002  -4.014  1.00  0.00           H  
ATOM    818 HG23 THR A  61       7.370  18.393  -4.690  1.00  0.00           H  
ATOM    819  N   GLY A  62       6.594  14.520  -3.384  1.00  0.00           N  
ATOM    820  CA  GLY A  62       6.956  14.107  -2.041  1.00  0.00           C  
ATOM    821  C   GLY A  62       7.241  12.621  -1.949  1.00  0.00           C  
ATOM    822  O   GLY A  62       8.210  12.131  -2.528  1.00  0.00           O  
ATOM    823  H   GLY A  62       6.613  13.869  -4.117  1.00  0.00           H  
ATOM    824  HA2 GLY A  62       7.836  14.652  -1.733  1.00  0.00           H  
ATOM    825  HA3 GLY A  62       6.143  14.347  -1.372  1.00  0.00           H  
ATOM    826  N   GLY A  63       6.396  11.902  -1.217  1.00  0.00           N  
ATOM    827  CA  GLY A  63       6.581  10.470  -1.062  1.00  0.00           C  
ATOM    828  C   GLY A  63       5.336   9.778  -0.544  1.00  0.00           C  
ATOM    829  O   GLY A  63       4.885  10.047   0.571  1.00  0.00           O  
ATOM    830  H   GLY A  63       5.641  12.346  -0.778  1.00  0.00           H  
ATOM    831  HA2 GLY A  63       6.843  10.047  -2.020  1.00  0.00           H  
ATOM    832  HA3 GLY A  63       7.390  10.296  -0.369  1.00  0.00           H  
ATOM    833  N   LEU A  64       4.777   8.885  -1.353  1.00  0.00           N  
ATOM    834  CA  LEU A  64       3.575   8.152  -0.971  1.00  0.00           C  
ATOM    835  C   LEU A  64       3.932   6.794  -0.375  1.00  0.00           C  
ATOM    836  O   LEU A  64       4.757   6.062  -0.922  1.00  0.00           O  
ATOM    837  CB  LEU A  64       2.660   7.966  -2.182  1.00  0.00           C  
ATOM    838  CG  LEU A  64       1.253   7.445  -1.887  1.00  0.00           C  
ATOM    839  CD1 LEU A  64       0.375   8.559  -1.339  1.00  0.00           C  
ATOM    840  CD2 LEU A  64       0.634   6.843  -3.140  1.00  0.00           C  
ATOM    841  H   LEU A  64       5.182   8.713  -2.229  1.00  0.00           H  
ATOM    842  HA  LEU A  64       3.056   8.734  -0.224  1.00  0.00           H  
ATOM    843  HB2 LEU A  64       2.562   8.923  -2.672  1.00  0.00           H  
ATOM    844  HB3 LEU A  64       3.139   7.267  -2.853  1.00  0.00           H  
ATOM    845  HG  LEU A  64       1.314   6.669  -1.137  1.00  0.00           H  
ATOM    846 HD11 LEU A  64       0.802   8.935  -0.421  1.00  0.00           H  
ATOM    847 HD12 LEU A  64      -0.615   8.175  -1.144  1.00  0.00           H  
ATOM    848 HD13 LEU A  64       0.315   9.359  -2.063  1.00  0.00           H  
ATOM    849 HD21 LEU A  64       0.693   7.557  -3.949  1.00  0.00           H  
ATOM    850 HD22 LEU A  64      -0.402   6.601  -2.949  1.00  0.00           H  
ATOM    851 HD23 LEU A  64       1.170   5.946  -3.412  1.00  0.00           H  
ATOM    852  N   GLY A  65       3.303   6.462   0.748  1.00  0.00           N  
ATOM    853  CA  GLY A  65       3.565   5.191   1.397  1.00  0.00           C  
ATOM    854  C   GLY A  65       2.347   4.289   1.421  1.00  0.00           C  
ATOM    855  O   GLY A  65       1.301   4.659   1.956  1.00  0.00           O  
ATOM    856  H   GLY A  65       2.655   7.085   1.139  1.00  0.00           H  
ATOM    857  HA2 GLY A  65       4.363   4.688   0.871  1.00  0.00           H  
ATOM    858  HA3 GLY A  65       3.880   5.377   2.414  1.00  0.00           H  
ATOM    859  N   LEU A  66       2.480   3.103   0.837  1.00  0.00           N  
ATOM    860  CA  LEU A  66       1.381   2.145   0.791  1.00  0.00           C  
ATOM    861  C   LEU A  66       1.728   0.880   1.570  1.00  0.00           C  
ATOM    862  O   LEU A  66       2.735   0.226   1.297  1.00  0.00           O  
ATOM    863  CB  LEU A  66       1.048   1.790  -0.659  1.00  0.00           C  
ATOM    864  CG  LEU A  66       0.495   0.384  -0.896  1.00  0.00           C  
ATOM    865  CD1 LEU A  66      -0.776   0.167  -0.089  1.00  0.00           C  
ATOM    866  CD2 LEU A  66       0.234   0.156  -2.378  1.00  0.00           C  
ATOM    867  H   LEU A  66       3.337   2.864   0.427  1.00  0.00           H  
ATOM    868  HA  LEU A  66       0.519   2.609   1.247  1.00  0.00           H  
ATOM    869  HB2 LEU A  66       0.314   2.497  -1.012  1.00  0.00           H  
ATOM    870  HB3 LEU A  66       1.953   1.893  -1.240  1.00  0.00           H  
ATOM    871  HG  LEU A  66       1.226  -0.343  -0.569  1.00  0.00           H  
ATOM    872 HD11 LEU A  66      -0.517  -0.135   0.915  1.00  0.00           H  
ATOM    873 HD12 LEU A  66      -1.371  -0.604  -0.555  1.00  0.00           H  
ATOM    874 HD13 LEU A  66      -1.341   1.087  -0.054  1.00  0.00           H  
ATOM    875 HD21 LEU A  66       1.109   0.438  -2.944  1.00  0.00           H  
ATOM    876 HD22 LEU A  66      -0.607   0.758  -2.691  1.00  0.00           H  
ATOM    877 HD23 LEU A  66       0.014  -0.887  -2.548  1.00  0.00           H  
ATOM    878  N   THR A  67       0.885   0.539   2.540  1.00  0.00           N  
ATOM    879  CA  THR A  67       1.102  -0.648   3.357  1.00  0.00           C  
ATOM    880  C   THR A  67      -0.158  -1.504   3.429  1.00  0.00           C  
ATOM    881  O   THR A  67      -1.231  -1.017   3.786  1.00  0.00           O  
ATOM    882  CB  THR A  67       1.537  -0.274   4.787  1.00  0.00           C  
ATOM    883  OG1 THR A  67       0.766   0.836   5.259  1.00  0.00           O  
ATOM    884  CG2 THR A  67       3.017   0.075   4.828  1.00  0.00           C  
ATOM    885  H   THR A  67       0.100   1.100   2.709  1.00  0.00           H  
ATOM    886  HA  THR A  67       1.893  -1.227   2.902  1.00  0.00           H  
ATOM    887  HB  THR A  67       1.365  -1.123   5.433  1.00  0.00           H  
ATOM    888  HG1 THR A  67       0.006   0.513   5.749  1.00  0.00           H  
ATOM    889 HG21 THR A  67       3.598  -0.829   4.940  1.00  0.00           H  
ATOM    890 HG22 THR A  67       3.209   0.732   5.663  1.00  0.00           H  
ATOM    891 HG23 THR A  67       3.295   0.569   3.909  1.00  0.00           H  
ATOM    892  N   VAL A  68      -0.021  -2.781   3.089  1.00  0.00           N  
ATOM    893  CA  VAL A  68      -1.148  -3.705   3.117  1.00  0.00           C  
ATOM    894  C   VAL A  68      -1.382  -4.244   4.524  1.00  0.00           C  
ATOM    895  O   VAL A  68      -0.675  -5.141   4.981  1.00  0.00           O  
ATOM    896  CB  VAL A  68      -0.928  -4.889   2.156  1.00  0.00           C  
ATOM    897  CG1 VAL A  68      -1.966  -5.974   2.399  1.00  0.00           C  
ATOM    898  CG2 VAL A  68      -0.967  -4.415   0.711  1.00  0.00           C  
ATOM    899  H   VAL A  68       0.860  -3.111   2.814  1.00  0.00           H  
ATOM    900  HA  VAL A  68      -2.029  -3.168   2.797  1.00  0.00           H  
ATOM    901  HB  VAL A  68       0.049  -5.307   2.350  1.00  0.00           H  
ATOM    902 HG11 VAL A  68      -1.958  -6.670   1.573  1.00  0.00           H  
ATOM    903 HG12 VAL A  68      -1.734  -6.497   3.315  1.00  0.00           H  
ATOM    904 HG13 VAL A  68      -2.945  -5.524   2.479  1.00  0.00           H  
ATOM    905 HG21 VAL A  68      -0.550  -3.422   0.647  1.00  0.00           H  
ATOM    906 HG22 VAL A  68      -0.389  -5.089   0.095  1.00  0.00           H  
ATOM    907 HG23 VAL A  68      -1.990  -4.399   0.365  1.00  0.00           H  
ATOM    908  N   GLU A  69      -2.381  -3.691   5.206  1.00  0.00           N  
ATOM    909  CA  GLU A  69      -2.708  -4.116   6.562  1.00  0.00           C  
ATOM    910  C   GLU A  69      -3.641  -5.323   6.543  1.00  0.00           C  
ATOM    911  O   GLU A  69      -4.339  -5.598   7.518  1.00  0.00           O  
ATOM    912  CB  GLU A  69      -3.357  -2.968   7.338  1.00  0.00           C  
ATOM    913  CG  GLU A  69      -2.359  -2.091   8.074  1.00  0.00           C  
ATOM    914  CD  GLU A  69      -1.635  -2.833   9.181  1.00  0.00           C  
ATOM    915  OE1 GLU A  69      -2.210  -3.801   9.721  1.00  0.00           O  
ATOM    916  OE2 GLU A  69      -0.493  -2.445   9.507  1.00  0.00           O  
ATOM    917  H   GLU A  69      -2.909  -2.979   4.787  1.00  0.00           H  
ATOM    918  HA  GLU A  69      -1.788  -4.395   7.052  1.00  0.00           H  
ATOM    919  HB2 GLU A  69      -3.908  -2.349   6.646  1.00  0.00           H  
ATOM    920  HB3 GLU A  69      -4.043  -3.382   8.062  1.00  0.00           H  
ATOM    921  HG2 GLU A  69      -1.627  -1.728   7.368  1.00  0.00           H  
ATOM    922  HG3 GLU A  69      -2.886  -1.253   8.507  1.00  0.00           H  
ATOM    923  N   GLY A  70      -3.647  -6.042   5.424  1.00  0.00           N  
ATOM    924  CA  GLY A  70      -4.498  -7.211   5.298  1.00  0.00           C  
ATOM    925  C   GLY A  70      -4.220  -8.248   6.367  1.00  0.00           C  
ATOM    926  O   GLY A  70      -3.325  -8.091   7.198  1.00  0.00           O  
ATOM    927  H   GLY A  70      -3.069  -5.776   4.678  1.00  0.00           H  
ATOM    928  HA2 GLY A  70      -5.530  -6.901   5.370  1.00  0.00           H  
ATOM    929  HA3 GLY A  70      -4.334  -7.658   4.328  1.00  0.00           H  
ATOM    930  N   PRO A  71      -5.002  -9.338   6.357  1.00  0.00           N  
ATOM    931  CA  PRO A  71      -4.856 -10.426   7.328  1.00  0.00           C  
ATOM    932  C   PRO A  71      -3.574 -11.224   7.116  1.00  0.00           C  
ATOM    933  O   PRO A  71      -3.159 -11.993   7.985  1.00  0.00           O  
ATOM    934  CB  PRO A  71      -6.082 -11.304   7.065  1.00  0.00           C  
ATOM    935  CG  PRO A  71      -6.445 -11.032   5.646  1.00  0.00           C  
ATOM    936  CD  PRO A  71      -6.089  -9.592   5.397  1.00  0.00           C  
ATOM    937  HA  PRO A  71      -4.886 -10.059   8.344  1.00  0.00           H  
ATOM    938  HB2 PRO A  71      -5.822 -12.343   7.215  1.00  0.00           H  
ATOM    939  HB3 PRO A  71      -6.879 -11.026   7.737  1.00  0.00           H  
ATOM    940  HG2 PRO A  71      -5.878 -11.677   4.992  1.00  0.00           H  
ATOM    941  HG3 PRO A  71      -7.504 -11.186   5.502  1.00  0.00           H  
ATOM    942  HD2 PRO A  71      -5.745  -9.459   4.382  1.00  0.00           H  
ATOM    943  HD3 PRO A  71      -6.937  -8.954   5.597  1.00  0.00           H  
ATOM    944  N   CYS A  72      -2.950 -11.036   5.958  1.00  0.00           N  
ATOM    945  CA  CYS A  72      -1.714 -11.739   5.632  1.00  0.00           C  
ATOM    946  C   CYS A  72      -0.766 -10.837   4.849  1.00  0.00           C  
ATOM    947  O   CYS A  72      -1.184  -9.833   4.273  1.00  0.00           O  
ATOM    948  CB  CYS A  72      -2.019 -13.002   4.825  1.00  0.00           C  
ATOM    949  SG  CYS A  72      -0.633 -14.157   4.710  1.00  0.00           S  
ATOM    950  H   CYS A  72      -3.330 -10.410   5.307  1.00  0.00           H  
ATOM    951  HA  CYS A  72      -1.240 -12.021   6.560  1.00  0.00           H  
ATOM    952  HB2 CYS A  72      -2.844 -13.525   5.287  1.00  0.00           H  
ATOM    953  HB3 CYS A  72      -2.298 -12.719   3.821  1.00  0.00           H  
ATOM    954  HG  CYS A  72       0.262 -13.813   5.624  1.00  0.00           H  
ATOM    955  N   GLU A  73       0.512 -11.201   4.835  1.00  0.00           N  
ATOM    956  CA  GLU A  73       1.520 -10.422   4.124  1.00  0.00           C  
ATOM    957  C   GLU A  73       1.440 -10.672   2.621  1.00  0.00           C  
ATOM    958  O   GLU A  73       1.776 -11.755   2.143  1.00  0.00           O  
ATOM    959  CB  GLU A  73       2.919 -10.769   4.637  1.00  0.00           C  
ATOM    960  CG  GLU A  73       3.934  -9.657   4.434  1.00  0.00           C  
ATOM    961  CD  GLU A  73       5.312 -10.023   4.953  1.00  0.00           C  
ATOM    962  OE1 GLU A  73       5.409 -10.461   6.119  1.00  0.00           O  
ATOM    963  OE2 GLU A  73       6.292  -9.871   4.195  1.00  0.00           O  
ATOM    964  H   GLU A  73       0.784 -12.012   5.314  1.00  0.00           H  
ATOM    965  HA  GLU A  73       1.326  -9.378   4.314  1.00  0.00           H  
ATOM    966  HB2 GLU A  73       2.859 -10.987   5.693  1.00  0.00           H  
ATOM    967  HB3 GLU A  73       3.271 -11.648   4.117  1.00  0.00           H  
ATOM    968  HG2 GLU A  73       4.010  -9.444   3.379  1.00  0.00           H  
ATOM    969  HG3 GLU A  73       3.592  -8.775   4.955  1.00  0.00           H  
ATOM    970  N   ALA A  74       0.992  -9.662   1.882  1.00  0.00           N  
ATOM    971  CA  ALA A  74       0.870  -9.771   0.434  1.00  0.00           C  
ATOM    972  C   ALA A  74       1.906  -8.903  -0.271  1.00  0.00           C  
ATOM    973  O   ALA A  74       2.163  -7.770   0.135  1.00  0.00           O  
ATOM    974  CB  ALA A  74      -0.534  -9.383  -0.007  1.00  0.00           C  
ATOM    975  H   ALA A  74       0.740  -8.824   2.322  1.00  0.00           H  
ATOM    976  HA  ALA A  74       1.034 -10.804   0.162  1.00  0.00           H  
ATOM    977  HB1 ALA A  74      -1.134  -9.159   0.862  1.00  0.00           H  
ATOM    978  HB2 ALA A  74      -0.483  -8.514  -0.645  1.00  0.00           H  
ATOM    979  HB3 ALA A  74      -0.979 -10.203  -0.550  1.00  0.00           H  
ATOM    980  N   LYS A  75       2.501  -9.443  -1.330  1.00  0.00           N  
ATOM    981  CA  LYS A  75       3.510  -8.719  -2.093  1.00  0.00           C  
ATOM    982  C   LYS A  75       2.934  -7.431  -2.673  1.00  0.00           C  
ATOM    983  O   LYS A  75       1.735  -7.342  -2.938  1.00  0.00           O  
ATOM    984  CB  LYS A  75       4.056  -9.599  -3.220  1.00  0.00           C  
ATOM    985  CG  LYS A  75       5.468  -9.236  -3.645  1.00  0.00           C  
ATOM    986  CD  LYS A  75       6.144 -10.386  -4.374  1.00  0.00           C  
ATOM    987  CE  LYS A  75       6.738 -11.391  -3.399  1.00  0.00           C  
ATOM    988  NZ  LYS A  75       7.231 -12.613  -4.093  1.00  0.00           N  
ATOM    989  H   LYS A  75       2.254 -10.351  -1.605  1.00  0.00           H  
ATOM    990  HA  LYS A  75       4.317  -8.467  -1.422  1.00  0.00           H  
ATOM    991  HB2 LYS A  75       4.054 -10.627  -2.891  1.00  0.00           H  
ATOM    992  HB3 LYS A  75       3.408  -9.504  -4.080  1.00  0.00           H  
ATOM    993  HG2 LYS A  75       5.428  -8.381  -4.304  1.00  0.00           H  
ATOM    994  HG3 LYS A  75       6.047  -8.989  -2.767  1.00  0.00           H  
ATOM    995  HD2 LYS A  75       5.414 -10.889  -4.991  1.00  0.00           H  
ATOM    996  HD3 LYS A  75       6.934  -9.992  -4.997  1.00  0.00           H  
ATOM    997  HE2 LYS A  75       7.561 -10.926  -2.879  1.00  0.00           H  
ATOM    998  HE3 LYS A  75       5.977 -11.675  -2.687  1.00  0.00           H  
ATOM    999  HZ1 LYS A  75       8.049 -13.006  -3.585  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  75       7.521 -12.379  -5.064  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  75       6.481 -13.331  -4.130  1.00  0.00           H  
ATOM   1002  N   ILE A  76       3.795  -6.438  -2.868  1.00  0.00           N  
ATOM   1003  CA  ILE A  76       3.370  -5.157  -3.419  1.00  0.00           C  
ATOM   1004  C   ILE A  76       4.366  -4.647  -4.456  1.00  0.00           C  
ATOM   1005  O   ILE A  76       5.551  -4.489  -4.166  1.00  0.00           O  
ATOM   1006  CB  ILE A  76       3.207  -4.096  -2.315  1.00  0.00           C  
ATOM   1007  CG1 ILE A  76       2.334  -4.638  -1.182  1.00  0.00           C  
ATOM   1008  CG2 ILE A  76       2.607  -2.822  -2.890  1.00  0.00           C  
ATOM   1009  CD1 ILE A  76       2.428  -3.828   0.093  1.00  0.00           C  
ATOM   1010  H   ILE A  76       4.738  -6.570  -2.637  1.00  0.00           H  
ATOM   1011  HA  ILE A  76       2.412  -5.301  -3.897  1.00  0.00           H  
ATOM   1012  HB  ILE A  76       4.186  -3.860  -1.926  1.00  0.00           H  
ATOM   1013 HG12 ILE A  76       1.303  -4.639  -1.498  1.00  0.00           H  
ATOM   1014 HG13 ILE A  76       2.638  -5.650  -0.956  1.00  0.00           H  
ATOM   1015 HG21 ILE A  76       1.750  -2.530  -2.301  1.00  0.00           H  
ATOM   1016 HG22 ILE A  76       3.344  -2.034  -2.865  1.00  0.00           H  
ATOM   1017 HG23 ILE A  76       2.300  -2.996  -3.911  1.00  0.00           H  
ATOM   1018 HD11 ILE A  76       3.422  -3.417   0.186  1.00  0.00           H  
ATOM   1019 HD12 ILE A  76       1.706  -3.026   0.064  1.00  0.00           H  
ATOM   1020 HD13 ILE A  76       2.222  -4.467   0.940  1.00  0.00           H  
ATOM   1021  N   GLU A  77       3.875  -4.391  -5.664  1.00  0.00           N  
ATOM   1022  CA  GLU A  77       4.723  -3.898  -6.744  1.00  0.00           C  
ATOM   1023  C   GLU A  77       4.342  -2.471  -7.126  1.00  0.00           C  
ATOM   1024  O   GLU A  77       3.349  -2.247  -7.819  1.00  0.00           O  
ATOM   1025  CB  GLU A  77       4.613  -4.812  -7.966  1.00  0.00           C  
ATOM   1026  CG  GLU A  77       5.404  -4.320  -9.167  1.00  0.00           C  
ATOM   1027  CD  GLU A  77       6.877  -4.670  -9.078  1.00  0.00           C  
ATOM   1028  OE1 GLU A  77       7.509  -4.320  -8.059  1.00  0.00           O  
ATOM   1029  OE2 GLU A  77       7.397  -5.292 -10.027  1.00  0.00           O  
ATOM   1030  H   GLU A  77       2.921  -4.538  -5.834  1.00  0.00           H  
ATOM   1031  HA  GLU A  77       5.744  -3.903  -6.392  1.00  0.00           H  
ATOM   1032  HB2 GLU A  77       4.975  -5.794  -7.700  1.00  0.00           H  
ATOM   1033  HB3 GLU A  77       3.574  -4.886  -8.252  1.00  0.00           H  
ATOM   1034  HG2 GLU A  77       4.996  -4.769 -10.059  1.00  0.00           H  
ATOM   1035  HG3 GLU A  77       5.307  -3.246  -9.229  1.00  0.00           H  
ATOM   1036  N   CYS A  78       5.137  -1.510  -6.668  1.00  0.00           N  
ATOM   1037  CA  CYS A  78       4.883  -0.104  -6.961  1.00  0.00           C  
ATOM   1038  C   CYS A  78       5.858   0.418  -8.011  1.00  0.00           C  
ATOM   1039  O   CYS A  78       7.067   0.466  -7.780  1.00  0.00           O  
ATOM   1040  CB  CYS A  78       4.993   0.732  -5.684  1.00  0.00           C  
ATOM   1041  SG  CYS A  78       6.667   0.830  -5.009  1.00  0.00           S  
ATOM   1042  H   CYS A  78       5.913  -1.751  -6.121  1.00  0.00           H  
ATOM   1043  HA  CYS A  78       3.879  -0.023  -7.348  1.00  0.00           H  
ATOM   1044  HB2 CYS A  78       4.664   1.739  -5.893  1.00  0.00           H  
ATOM   1045  HB3 CYS A  78       4.356   0.302  -4.926  1.00  0.00           H  
ATOM   1046  HG  CYS A  78       6.796   2.002  -4.405  1.00  0.00           H  
ATOM   1047  N   SER A  79       5.326   0.806  -9.165  1.00  0.00           N  
ATOM   1048  CA  SER A  79       6.150   1.320 -10.253  1.00  0.00           C  
ATOM   1049  C   SER A  79       5.505   2.546 -10.891  1.00  0.00           C  
ATOM   1050  O   SER A  79       4.524   2.434 -11.627  1.00  0.00           O  
ATOM   1051  CB  SER A  79       6.368   0.236 -11.310  1.00  0.00           C  
ATOM   1052  OG  SER A  79       7.027   0.761 -12.450  1.00  0.00           O  
ATOM   1053  H   SER A  79       4.355   0.744  -9.288  1.00  0.00           H  
ATOM   1054  HA  SER A  79       7.105   1.604  -9.839  1.00  0.00           H  
ATOM   1055  HB2 SER A  79       6.973  -0.554 -10.892  1.00  0.00           H  
ATOM   1056  HB3 SER A  79       5.412  -0.164 -11.614  1.00  0.00           H  
ATOM   1057  HG  SER A  79       6.374   1.079 -13.078  1.00  0.00           H  
ATOM   1058  N   ASP A  80       6.062   3.717 -10.603  1.00  0.00           N  
ATOM   1059  CA  ASP A  80       5.543   4.966 -11.149  1.00  0.00           C  
ATOM   1060  C   ASP A  80       5.507   4.919 -12.673  1.00  0.00           C  
ATOM   1061  O   ASP A  80       6.340   4.269 -13.304  1.00  0.00           O  
ATOM   1062  CB  ASP A  80       6.398   6.145 -10.682  1.00  0.00           C  
ATOM   1063  CG  ASP A  80       7.614   6.363 -11.561  1.00  0.00           C  
ATOM   1064  OD1 ASP A  80       8.529   5.514 -11.529  1.00  0.00           O  
ATOM   1065  OD2 ASP A  80       7.650   7.382 -12.282  1.00  0.00           O  
ATOM   1066  H   ASP A  80       6.843   3.742 -10.010  1.00  0.00           H  
ATOM   1067  HA  ASP A  80       4.537   5.095 -10.781  1.00  0.00           H  
ATOM   1068  HB2 ASP A  80       5.799   7.044 -10.699  1.00  0.00           H  
ATOM   1069  HB3 ASP A  80       6.734   5.961  -9.673  1.00  0.00           H  
ATOM   1070  N   ASN A  81       4.537   5.613 -13.259  1.00  0.00           N  
ATOM   1071  CA  ASN A  81       4.391   5.650 -14.709  1.00  0.00           C  
ATOM   1072  C   ASN A  81       5.328   6.685 -15.324  1.00  0.00           C  
ATOM   1073  O   ASN A  81       5.991   6.420 -16.326  1.00  0.00           O  
ATOM   1074  CB  ASN A  81       2.943   5.966 -15.090  1.00  0.00           C  
ATOM   1075  CG  ASN A  81       1.970   4.921 -14.579  1.00  0.00           C  
ATOM   1076  OD1 ASN A  81       1.492   4.078 -15.339  1.00  0.00           O  
ATOM   1077  ND2 ASN A  81       1.671   4.973 -13.286  1.00  0.00           N  
ATOM   1078  H   ASN A  81       3.903   6.112 -12.702  1.00  0.00           H  
ATOM   1079  HA  ASN A  81       4.650   4.674 -15.093  1.00  0.00           H  
ATOM   1080  HB2 ASN A  81       2.668   6.923 -14.669  1.00  0.00           H  
ATOM   1081  HB3 ASN A  81       2.862   6.014 -16.165  1.00  0.00           H  
ATOM   1082 HD21 ASN A  81       2.089   5.672 -12.742  1.00  0.00           H  
ATOM   1083 HD22 ASN A  81       1.045   4.309 -12.930  1.00  0.00           H  
ATOM   1084  N   GLY A  82       5.378   7.866 -14.715  1.00  0.00           N  
ATOM   1085  CA  GLY A  82       6.237   8.923 -15.216  1.00  0.00           C  
ATOM   1086  C   GLY A  82       5.451  10.111 -15.736  1.00  0.00           C  
ATOM   1087  O   GLY A  82       6.005  11.194 -15.928  1.00  0.00           O  
ATOM   1088  H   GLY A  82       4.827   8.021 -13.920  1.00  0.00           H  
ATOM   1089  HA2 GLY A  82       6.884   9.254 -14.418  1.00  0.00           H  
ATOM   1090  HA3 GLY A  82       6.843   8.529 -16.019  1.00  0.00           H  
ATOM   1091  N   ASP A  83       4.159   9.908 -15.965  1.00  0.00           N  
ATOM   1092  CA  ASP A  83       3.295  10.972 -16.467  1.00  0.00           C  
ATOM   1093  C   ASP A  83       2.589  11.685 -15.318  1.00  0.00           C  
ATOM   1094  O   ASP A  83       1.922  12.699 -15.521  1.00  0.00           O  
ATOM   1095  CB  ASP A  83       2.263  10.402 -17.442  1.00  0.00           C  
ATOM   1096  CG  ASP A  83       1.537  11.486 -18.214  1.00  0.00           C  
ATOM   1097  OD1 ASP A  83       2.081  11.950 -19.238  1.00  0.00           O  
ATOM   1098  OD2 ASP A  83       0.426  11.872 -17.794  1.00  0.00           O  
ATOM   1099  H   ASP A  83       3.775   9.023 -15.793  1.00  0.00           H  
ATOM   1100  HA  ASP A  83       3.916  11.684 -16.989  1.00  0.00           H  
ATOM   1101  HB2 ASP A  83       2.763   9.756 -18.149  1.00  0.00           H  
ATOM   1102  HB3 ASP A  83       1.534   9.829 -16.889  1.00  0.00           H  
ATOM   1103  N   GLY A  84       2.740  11.147 -14.112  1.00  0.00           N  
ATOM   1104  CA  GLY A  84       2.110  11.745 -12.949  1.00  0.00           C  
ATOM   1105  C   GLY A  84       1.151  10.797 -12.257  1.00  0.00           C  
ATOM   1106  O   GLY A  84       0.388  11.203 -11.380  1.00  0.00           O  
ATOM   1107  H   GLY A  84       3.283  10.338 -14.010  1.00  0.00           H  
ATOM   1108  HA2 GLY A  84       2.877  12.039 -12.249  1.00  0.00           H  
ATOM   1109  HA3 GLY A  84       1.566  12.624 -13.261  1.00  0.00           H  
ATOM   1110  N   THR A  85       1.187   9.528 -12.653  1.00  0.00           N  
ATOM   1111  CA  THR A  85       0.313   8.519 -12.067  1.00  0.00           C  
ATOM   1112  C   THR A  85       1.118   7.349 -11.513  1.00  0.00           C  
ATOM   1113  O   THR A  85       2.343   7.313 -11.635  1.00  0.00           O  
ATOM   1114  CB  THR A  85      -0.701   7.988 -13.098  1.00  0.00           C  
ATOM   1115  OG1 THR A  85      -0.015   7.526 -14.267  1.00  0.00           O  
ATOM   1116  CG2 THR A  85      -1.698   9.071 -13.483  1.00  0.00           C  
ATOM   1117  H   THR A  85       1.817   9.266 -13.356  1.00  0.00           H  
ATOM   1118  HA  THR A  85      -0.235   8.982 -11.259  1.00  0.00           H  
ATOM   1119  HB  THR A  85      -1.241   7.163 -12.656  1.00  0.00           H  
ATOM   1120  HG1 THR A  85       0.749   7.007 -14.005  1.00  0.00           H  
ATOM   1121 HG21 THR A  85      -1.224   9.776 -14.150  1.00  0.00           H  
ATOM   1122 HG22 THR A  85      -2.033   9.585 -12.595  1.00  0.00           H  
ATOM   1123 HG23 THR A  85      -2.544   8.620 -13.979  1.00  0.00           H  
ATOM   1124  N   CYS A  86       0.423   6.394 -10.906  1.00  0.00           N  
ATOM   1125  CA  CYS A  86       1.074   5.221 -10.333  1.00  0.00           C  
ATOM   1126  C   CYS A  86       0.264   3.959 -10.613  1.00  0.00           C  
ATOM   1127  O   CYS A  86      -0.965   3.974 -10.560  1.00  0.00           O  
ATOM   1128  CB  CYS A  86       1.257   5.400  -8.825  1.00  0.00           C  
ATOM   1129  SG  CYS A  86       2.720   6.358  -8.368  1.00  0.00           S  
ATOM   1130  H   CYS A  86      -0.551   6.479 -10.841  1.00  0.00           H  
ATOM   1131  HA  CYS A  86       2.044   5.122 -10.796  1.00  0.00           H  
ATOM   1132  HB2 CYS A  86       0.393   5.908  -8.423  1.00  0.00           H  
ATOM   1133  HB3 CYS A  86       1.341   4.428  -8.363  1.00  0.00           H  
ATOM   1134  HG  CYS A  86       3.019   6.073  -7.110  1.00  0.00           H  
ATOM   1135  N   SER A  87       0.963   2.869 -10.913  1.00  0.00           N  
ATOM   1136  CA  SER A  87       0.310   1.599 -11.208  1.00  0.00           C  
ATOM   1137  C   SER A  87       0.804   0.503 -10.269  1.00  0.00           C  
ATOM   1138  O   SER A  87       1.528  -0.403 -10.680  1.00  0.00           O  
ATOM   1139  CB  SER A  87       0.565   1.195 -12.661  1.00  0.00           C  
ATOM   1140  OG  SER A  87      -0.432   1.721 -13.520  1.00  0.00           O  
ATOM   1141  H   SER A  87       1.942   2.921 -10.940  1.00  0.00           H  
ATOM   1142  HA  SER A  87      -0.752   1.731 -11.061  1.00  0.00           H  
ATOM   1143  HB2 SER A  87       1.527   1.571 -12.973  1.00  0.00           H  
ATOM   1144  HB3 SER A  87       0.558   0.117 -12.738  1.00  0.00           H  
ATOM   1145  HG  SER A  87      -1.091   1.046 -13.697  1.00  0.00           H  
ATOM   1146  N   VAL A  88       0.407   0.593  -9.003  1.00  0.00           N  
ATOM   1147  CA  VAL A  88       0.808  -0.390  -8.004  1.00  0.00           C  
ATOM   1148  C   VAL A  88      -0.062  -1.640  -8.084  1.00  0.00           C  
ATOM   1149  O   VAL A  88      -1.290  -1.554  -8.098  1.00  0.00           O  
ATOM   1150  CB  VAL A  88       0.724   0.190  -6.580  1.00  0.00           C  
ATOM   1151  CG1 VAL A  88       1.219  -0.824  -5.560  1.00  0.00           C  
ATOM   1152  CG2 VAL A  88       1.518   1.485  -6.485  1.00  0.00           C  
ATOM   1153  H   VAL A  88      -0.170   1.339  -8.735  1.00  0.00           H  
ATOM   1154  HA  VAL A  88       1.834  -0.665  -8.199  1.00  0.00           H  
ATOM   1155  HB  VAL A  88      -0.311   0.411  -6.363  1.00  0.00           H  
ATOM   1156 HG11 VAL A  88       2.292  -0.746  -5.467  1.00  0.00           H  
ATOM   1157 HG12 VAL A  88       0.758  -0.627  -4.603  1.00  0.00           H  
ATOM   1158 HG13 VAL A  88       0.959  -1.820  -5.887  1.00  0.00           H  
ATOM   1159 HG21 VAL A  88       2.462   1.366  -6.997  1.00  0.00           H  
ATOM   1160 HG22 VAL A  88       0.958   2.286  -6.946  1.00  0.00           H  
ATOM   1161 HG23 VAL A  88       1.698   1.722  -5.448  1.00  0.00           H  
ATOM   1162  N   SER A  89       0.583  -2.801  -8.135  1.00  0.00           N  
ATOM   1163  CA  SER A  89      -0.131  -4.069  -8.216  1.00  0.00           C  
ATOM   1164  C   SER A  89       0.289  -5.003  -7.085  1.00  0.00           C  
ATOM   1165  O   SER A  89       1.479  -5.219  -6.853  1.00  0.00           O  
ATOM   1166  CB  SER A  89       0.127  -4.739  -9.567  1.00  0.00           C  
ATOM   1167  OG  SER A  89       1.516  -4.837  -9.831  1.00  0.00           O  
ATOM   1168  H   SER A  89       1.564  -2.804  -8.120  1.00  0.00           H  
ATOM   1169  HA  SER A  89      -1.187  -3.862  -8.122  1.00  0.00           H  
ATOM   1170  HB2 SER A  89      -0.297  -5.731  -9.562  1.00  0.00           H  
ATOM   1171  HB3 SER A  89      -0.335  -4.154 -10.349  1.00  0.00           H  
ATOM   1172  HG  SER A  89       1.750  -5.758  -9.972  1.00  0.00           H  
ATOM   1173  N   TYR A  90      -0.696  -5.554  -6.384  1.00  0.00           N  
ATOM   1174  CA  TYR A  90      -0.430  -6.463  -5.276  1.00  0.00           C  
ATOM   1175  C   TYR A  90      -0.978  -7.856  -5.569  1.00  0.00           C  
ATOM   1176  O   TYR A  90      -1.827  -8.030  -6.445  1.00  0.00           O  
ATOM   1177  CB  TYR A  90      -1.047  -5.921  -3.985  1.00  0.00           C  
ATOM   1178  CG  TYR A  90      -2.552  -6.058  -3.930  1.00  0.00           C  
ATOM   1179  CD1 TYR A  90      -3.146  -7.232  -3.486  1.00  0.00           C  
ATOM   1180  CD2 TYR A  90      -3.379  -5.012  -4.321  1.00  0.00           C  
ATOM   1181  CE1 TYR A  90      -4.521  -7.362  -3.434  1.00  0.00           C  
ATOM   1182  CE2 TYR A  90      -4.754  -5.133  -4.272  1.00  0.00           C  
ATOM   1183  CZ  TYR A  90      -5.320  -6.310  -3.828  1.00  0.00           C  
ATOM   1184  OH  TYR A  90      -6.690  -6.435  -3.777  1.00  0.00           O  
ATOM   1185  H   TYR A  90      -1.624  -5.344  -6.617  1.00  0.00           H  
ATOM   1186  HA  TYR A  90       0.641  -6.529  -5.150  1.00  0.00           H  
ATOM   1187  HB2 TYR A  90      -0.635  -6.457  -3.144  1.00  0.00           H  
ATOM   1188  HB3 TYR A  90      -0.806  -4.872  -3.891  1.00  0.00           H  
ATOM   1189  HD1 TYR A  90      -2.517  -8.055  -3.177  1.00  0.00           H  
ATOM   1190  HD2 TYR A  90      -2.933  -4.092  -4.669  1.00  0.00           H  
ATOM   1191  HE1 TYR A  90      -4.964  -8.284  -3.086  1.00  0.00           H  
ATOM   1192  HE2 TYR A  90      -5.381  -4.309  -4.581  1.00  0.00           H  
ATOM   1193  HH  TYR A  90      -7.089  -5.563  -3.724  1.00  0.00           H  
ATOM   1194  N   LEU A  91      -0.487  -8.845  -4.831  1.00  0.00           N  
ATOM   1195  CA  LEU A  91      -0.927 -10.224  -5.010  1.00  0.00           C  
ATOM   1196  C   LEU A  91      -1.254 -10.870  -3.667  1.00  0.00           C  
ATOM   1197  O   LEU A  91      -0.368 -11.230  -2.891  1.00  0.00           O  
ATOM   1198  CB  LEU A  91       0.151 -11.035  -5.730  1.00  0.00           C  
ATOM   1199  CG  LEU A  91       0.049 -11.084  -7.255  1.00  0.00           C  
ATOM   1200  CD1 LEU A  91       1.412 -11.352  -7.873  1.00  0.00           C  
ATOM   1201  CD2 LEU A  91      -0.953 -12.144  -7.688  1.00  0.00           C  
ATOM   1202  H   LEU A  91       0.187  -8.644  -4.149  1.00  0.00           H  
ATOM   1203  HA  LEU A  91      -1.821 -10.211  -5.616  1.00  0.00           H  
ATOM   1204  HB2 LEU A  91       1.110 -10.609  -5.477  1.00  0.00           H  
ATOM   1205  HB3 LEU A  91       0.102 -12.050  -5.361  1.00  0.00           H  
ATOM   1206  HG  LEU A  91      -0.299 -10.126  -7.617  1.00  0.00           H  
ATOM   1207 HD11 LEU A  91       1.869 -10.416  -8.155  1.00  0.00           H  
ATOM   1208 HD12 LEU A  91       1.295 -11.974  -8.748  1.00  0.00           H  
ATOM   1209 HD13 LEU A  91       2.040 -11.858  -7.154  1.00  0.00           H  
ATOM   1210 HD21 LEU A  91      -1.913 -11.681  -7.864  1.00  0.00           H  
ATOM   1211 HD22 LEU A  91      -1.050 -12.888  -6.910  1.00  0.00           H  
ATOM   1212 HD23 LEU A  91      -0.608 -12.616  -8.596  1.00  0.00           H  
ATOM   1213  N   PRO A  92      -2.556 -11.024  -3.386  1.00  0.00           N  
ATOM   1214  CA  PRO A  92      -3.030 -11.630  -2.138  1.00  0.00           C  
ATOM   1215  C   PRO A  92      -2.739 -13.125  -2.072  1.00  0.00           C  
ATOM   1216  O   PRO A  92      -2.153 -13.696  -2.993  1.00  0.00           O  
ATOM   1217  CB  PRO A  92      -4.540 -11.380  -2.173  1.00  0.00           C  
ATOM   1218  CG  PRO A  92      -4.869 -11.252  -3.620  1.00  0.00           C  
ATOM   1219  CD  PRO A  92      -3.667 -10.619  -4.264  1.00  0.00           C  
ATOM   1220  HA  PRO A  92      -2.603 -11.143  -1.273  1.00  0.00           H  
ATOM   1221  HB2 PRO A  92      -5.056 -12.216  -1.722  1.00  0.00           H  
ATOM   1222  HB3 PRO A  92      -4.771 -10.474  -1.634  1.00  0.00           H  
ATOM   1223  HG2 PRO A  92      -5.050 -12.228  -4.044  1.00  0.00           H  
ATOM   1224  HG3 PRO A  92      -5.737 -10.621  -3.745  1.00  0.00           H  
ATOM   1225  HD2 PRO A  92      -3.528 -11.002  -5.264  1.00  0.00           H  
ATOM   1226  HD3 PRO A  92      -3.771  -9.544  -4.281  1.00  0.00           H  
ATOM   1227  N   THR A  93      -3.152 -13.757  -0.978  1.00  0.00           N  
ATOM   1228  CA  THR A  93      -2.935 -15.186  -0.792  1.00  0.00           C  
ATOM   1229  C   THR A  93      -4.211 -15.880  -0.328  1.00  0.00           C  
ATOM   1230  O   THR A  93      -4.496 -17.009  -0.728  1.00  0.00           O  
ATOM   1231  CB  THR A  93      -1.817 -15.456   0.232  1.00  0.00           C  
ATOM   1232  OG1 THR A  93      -1.754 -16.854   0.532  1.00  0.00           O  
ATOM   1233  CG2 THR A  93      -2.052 -14.667   1.511  1.00  0.00           C  
ATOM   1234  H   THR A  93      -3.614 -13.248  -0.279  1.00  0.00           H  
ATOM   1235  HA  THR A  93      -2.634 -15.604  -1.742  1.00  0.00           H  
ATOM   1236  HB  THR A  93      -0.874 -15.145  -0.197  1.00  0.00           H  
ATOM   1237  HG1 THR A  93      -0.836 -17.128   0.595  1.00  0.00           H  
ATOM   1238 HG21 THR A  93      -1.102 -14.419   1.961  1.00  0.00           H  
ATOM   1239 HG22 THR A  93      -2.632 -15.263   2.200  1.00  0.00           H  
ATOM   1240 HG23 THR A  93      -2.588 -13.759   1.280  1.00  0.00           H  
ATOM   1241  N   LYS A  94      -4.976 -15.198   0.517  1.00  0.00           N  
ATOM   1242  CA  LYS A  94      -6.224 -15.748   1.034  1.00  0.00           C  
ATOM   1243  C   LYS A  94      -7.346 -14.718   0.955  1.00  0.00           C  
ATOM   1244  O   LYS A  94      -7.118 -13.510   1.012  1.00  0.00           O  
ATOM   1245  CB  LYS A  94      -6.041 -16.208   2.482  1.00  0.00           C  
ATOM   1246  CG  LYS A  94      -5.654 -15.088   3.432  1.00  0.00           C  
ATOM   1247  CD  LYS A  94      -6.878 -14.435   4.052  1.00  0.00           C  
ATOM   1248  CE  LYS A  94      -7.504 -15.322   5.117  1.00  0.00           C  
ATOM   1249  NZ  LYS A  94      -8.375 -14.547   6.043  1.00  0.00           N  
ATOM   1250  H   LYS A  94      -4.695 -14.302   0.799  1.00  0.00           H  
ATOM   1251  HA  LYS A  94      -6.489 -16.599   0.426  1.00  0.00           H  
ATOM   1252  HB2 LYS A  94      -6.967 -16.643   2.829  1.00  0.00           H  
ATOM   1253  HB3 LYS A  94      -5.266 -16.961   2.513  1.00  0.00           H  
ATOM   1254  HG2 LYS A  94      -5.037 -15.493   4.221  1.00  0.00           H  
ATOM   1255  HG3 LYS A  94      -5.097 -14.340   2.885  1.00  0.00           H  
ATOM   1256  HD2 LYS A  94      -6.586 -13.499   4.506  1.00  0.00           H  
ATOM   1257  HD3 LYS A  94      -7.607 -14.249   3.277  1.00  0.00           H  
ATOM   1258  HE2 LYS A  94      -8.096 -16.083   4.631  1.00  0.00           H  
ATOM   1259  HE3 LYS A  94      -6.714 -15.790   5.686  1.00  0.00           H  
ATOM   1260  HZ1 LYS A  94      -8.602 -13.621   5.628  1.00  0.00           H  
ATOM   1261  HZ2 LYS A  94      -7.889 -14.398   6.950  1.00  0.00           H  
ATOM   1262  HZ3 LYS A  94      -9.261 -15.064   6.217  1.00  0.00           H  
ATOM   1263  N   PRO A  95      -8.589 -15.206   0.822  1.00  0.00           N  
ATOM   1264  CA  PRO A  95      -9.772 -14.344   0.735  1.00  0.00           C  
ATOM   1265  C   PRO A  95     -10.081 -13.647   2.056  1.00  0.00           C  
ATOM   1266  O   PRO A  95      -9.961 -14.243   3.125  1.00  0.00           O  
ATOM   1267  CB  PRO A  95     -10.894 -15.318   0.369  1.00  0.00           C  
ATOM   1268  CG  PRO A  95     -10.433 -16.638   0.884  1.00  0.00           C  
ATOM   1269  CD  PRO A  95      -8.935 -16.635   0.748  1.00  0.00           C  
ATOM   1270  HA  PRO A  95      -9.667 -13.604  -0.045  1.00  0.00           H  
ATOM   1271  HB2 PRO A  95     -11.814 -15.007   0.845  1.00  0.00           H  
ATOM   1272  HB3 PRO A  95     -11.025 -15.337  -0.703  1.00  0.00           H  
ATOM   1273  HG2 PRO A  95     -10.715 -16.747   1.920  1.00  0.00           H  
ATOM   1274  HG3 PRO A  95     -10.861 -17.433   0.291  1.00  0.00           H  
ATOM   1275  HD2 PRO A  95      -8.482 -17.184   1.560  1.00  0.00           H  
ATOM   1276  HD3 PRO A  95      -8.642 -17.053  -0.204  1.00  0.00           H  
ATOM   1277  N   GLY A  96     -10.479 -12.382   1.973  1.00  0.00           N  
ATOM   1278  CA  GLY A  96     -10.800 -11.625   3.169  1.00  0.00           C  
ATOM   1279  C   GLY A  96     -11.012 -10.152   2.884  1.00  0.00           C  
ATOM   1280  O   GLY A  96     -11.934  -9.780   2.159  1.00  0.00           O  
ATOM   1281  H   GLY A  96     -10.557 -11.958   1.092  1.00  0.00           H  
ATOM   1282  HA2 GLY A  96     -11.700 -12.030   3.608  1.00  0.00           H  
ATOM   1283  HA3 GLY A  96      -9.989 -11.730   3.875  1.00  0.00           H  
ATOM   1284  N   GLU A  97     -10.157  -9.310   3.457  1.00  0.00           N  
ATOM   1285  CA  GLU A  97     -10.258  -7.869   3.262  1.00  0.00           C  
ATOM   1286  C   GLU A  97      -8.905  -7.195   3.471  1.00  0.00           C  
ATOM   1287  O   GLU A  97      -8.297  -7.315   4.535  1.00  0.00           O  
ATOM   1288  CB  GLU A  97     -11.290  -7.273   4.221  1.00  0.00           C  
ATOM   1289  CG  GLU A  97     -10.941  -7.466   5.687  1.00  0.00           C  
ATOM   1290  CD  GLU A  97     -10.697  -8.920   6.042  1.00  0.00           C  
ATOM   1291  OE1 GLU A  97     -11.682  -9.683   6.132  1.00  0.00           O  
ATOM   1292  OE2 GLU A  97      -9.521  -9.295   6.230  1.00  0.00           O  
ATOM   1293  H   GLU A  97      -9.442  -9.667   4.025  1.00  0.00           H  
ATOM   1294  HA  GLU A  97     -10.580  -7.693   2.247  1.00  0.00           H  
ATOM   1295  HB2 GLU A  97     -11.373  -6.213   4.029  1.00  0.00           H  
ATOM   1296  HB3 GLU A  97     -12.247  -7.739   4.036  1.00  0.00           H  
ATOM   1297  HG2 GLU A  97     -10.047  -6.903   5.909  1.00  0.00           H  
ATOM   1298  HG3 GLU A  97     -11.758  -7.096   6.290  1.00  0.00           H  
ATOM   1299  N   TYR A  98      -8.439  -6.487   2.448  1.00  0.00           N  
ATOM   1300  CA  TYR A  98      -7.156  -5.797   2.518  1.00  0.00           C  
ATOM   1301  C   TYR A  98      -7.355  -4.289   2.634  1.00  0.00           C  
ATOM   1302  O   TYR A  98      -8.169  -3.701   1.921  1.00  0.00           O  
ATOM   1303  CB  TYR A  98      -6.313  -6.118   1.283  1.00  0.00           C  
ATOM   1304  CG  TYR A  98      -5.950  -7.581   1.160  1.00  0.00           C  
ATOM   1305  CD1 TYR A  98      -6.901  -8.524   0.790  1.00  0.00           C  
ATOM   1306  CD2 TYR A  98      -4.657  -8.020   1.416  1.00  0.00           C  
ATOM   1307  CE1 TYR A  98      -6.575  -9.861   0.677  1.00  0.00           C  
ATOM   1308  CE2 TYR A  98      -4.321  -9.355   1.305  1.00  0.00           C  
ATOM   1309  CZ  TYR A  98      -5.284 -10.272   0.935  1.00  0.00           C  
ATOM   1310  OH  TYR A  98      -4.953 -11.603   0.825  1.00  0.00           O  
ATOM   1311  H   TYR A  98      -8.968  -6.429   1.626  1.00  0.00           H  
ATOM   1312  HA  TYR A  98      -6.637  -6.149   3.397  1.00  0.00           H  
ATOM   1313  HB2 TYR A  98      -6.862  -5.838   0.397  1.00  0.00           H  
ATOM   1314  HB3 TYR A  98      -5.395  -5.550   1.325  1.00  0.00           H  
ATOM   1315  HD1 TYR A  98      -7.912  -8.199   0.588  1.00  0.00           H  
ATOM   1316  HD2 TYR A  98      -3.906  -7.299   1.705  1.00  0.00           H  
ATOM   1317  HE1 TYR A  98      -7.328 -10.580   0.388  1.00  0.00           H  
ATOM   1318  HE2 TYR A  98      -3.311  -9.677   1.507  1.00  0.00           H  
ATOM   1319  HH  TYR A  98      -5.188 -12.060   1.636  1.00  0.00           H  
ATOM   1320  N   PHE A  99      -6.605  -3.668   3.538  1.00  0.00           N  
ATOM   1321  CA  PHE A  99      -6.697  -2.228   3.749  1.00  0.00           C  
ATOM   1322  C   PHE A  99      -5.476  -1.514   3.176  1.00  0.00           C  
ATOM   1323  O   PHE A  99      -4.371  -1.628   3.706  1.00  0.00           O  
ATOM   1324  CB  PHE A  99      -6.829  -1.918   5.242  1.00  0.00           C  
ATOM   1325  CG  PHE A  99      -8.187  -2.232   5.802  1.00  0.00           C  
ATOM   1326  CD1 PHE A  99      -8.718  -3.507   5.691  1.00  0.00           C  
ATOM   1327  CD2 PHE A  99      -8.932  -1.253   6.439  1.00  0.00           C  
ATOM   1328  CE1 PHE A  99      -9.968  -3.799   6.205  1.00  0.00           C  
ATOM   1329  CE2 PHE A  99     -10.182  -1.539   6.954  1.00  0.00           C  
ATOM   1330  CZ  PHE A  99     -10.700  -2.814   6.838  1.00  0.00           C  
ATOM   1331  H   PHE A  99      -5.974  -4.191   4.076  1.00  0.00           H  
ATOM   1332  HA  PHE A  99      -7.579  -1.875   3.238  1.00  0.00           H  
ATOM   1333  HB2 PHE A  99      -6.103  -2.499   5.789  1.00  0.00           H  
ATOM   1334  HB3 PHE A  99      -6.638  -0.867   5.402  1.00  0.00           H  
ATOM   1335  HD1 PHE A  99      -8.146  -4.279   5.197  1.00  0.00           H  
ATOM   1336  HD2 PHE A  99      -8.528  -0.255   6.530  1.00  0.00           H  
ATOM   1337  HE1 PHE A  99     -10.370  -4.797   6.113  1.00  0.00           H  
ATOM   1338  HE2 PHE A  99     -10.752  -0.766   7.449  1.00  0.00           H  
ATOM   1339  HZ  PHE A  99     -11.677  -3.039   7.240  1.00  0.00           H  
ATOM   1340  N   VAL A 100      -5.684  -0.779   2.089  1.00  0.00           N  
ATOM   1341  CA  VAL A 100      -4.602  -0.046   1.443  1.00  0.00           C  
ATOM   1342  C   VAL A 100      -4.372   1.301   2.117  1.00  0.00           C  
ATOM   1343  O   VAL A 100      -5.108   2.258   1.883  1.00  0.00           O  
ATOM   1344  CB  VAL A 100      -4.894   0.184  -0.052  1.00  0.00           C  
ATOM   1345  CG1 VAL A 100      -3.768   0.976  -0.700  1.00  0.00           C  
ATOM   1346  CG2 VAL A 100      -5.101  -1.144  -0.764  1.00  0.00           C  
ATOM   1347  H   VAL A 100      -6.588  -0.727   1.712  1.00  0.00           H  
ATOM   1348  HA  VAL A 100      -3.702  -0.638   1.526  1.00  0.00           H  
ATOM   1349  HB  VAL A 100      -5.804   0.759  -0.136  1.00  0.00           H  
ATOM   1350 HG11 VAL A 100      -3.056   0.294  -1.141  1.00  0.00           H  
ATOM   1351 HG12 VAL A 100      -4.175   1.618  -1.467  1.00  0.00           H  
ATOM   1352 HG13 VAL A 100      -3.274   1.577   0.049  1.00  0.00           H  
ATOM   1353 HG21 VAL A 100      -4.214  -1.393  -1.327  1.00  0.00           H  
ATOM   1354 HG22 VAL A 100      -5.294  -1.918  -0.035  1.00  0.00           H  
ATOM   1355 HG23 VAL A 100      -5.943  -1.065  -1.436  1.00  0.00           H  
ATOM   1356  N   ASN A 101      -3.343   1.369   2.957  1.00  0.00           N  
ATOM   1357  CA  ASN A 101      -3.015   2.600   3.666  1.00  0.00           C  
ATOM   1358  C   ASN A 101      -2.254   3.563   2.760  1.00  0.00           C  
ATOM   1359  O   ASN A 101      -1.049   3.415   2.552  1.00  0.00           O  
ATOM   1360  CB  ASN A 101      -2.183   2.289   4.912  1.00  0.00           C  
ATOM   1361  CG  ASN A 101      -2.944   1.451   5.921  1.00  0.00           C  
ATOM   1362  OD1 ASN A 101      -3.432   1.964   6.928  1.00  0.00           O  
ATOM   1363  ND2 ASN A 101      -3.048   0.154   5.655  1.00  0.00           N  
ATOM   1364  H   ASN A 101      -2.792   0.572   3.102  1.00  0.00           H  
ATOM   1365  HA  ASN A 101      -3.941   3.064   3.969  1.00  0.00           H  
ATOM   1366  HB2 ASN A 101      -1.296   1.746   4.619  1.00  0.00           H  
ATOM   1367  HB3 ASN A 101      -1.893   3.215   5.385  1.00  0.00           H  
ATOM   1368 HD21 ASN A 101      -2.634  -0.185   4.833  1.00  0.00           H  
ATOM   1369 HD22 ASN A 101      -3.536  -0.411   6.290  1.00  0.00           H  
ATOM   1370  N   ILE A 102      -2.965   4.551   2.226  1.00  0.00           N  
ATOM   1371  CA  ILE A 102      -2.356   5.539   1.345  1.00  0.00           C  
ATOM   1372  C   ILE A 102      -2.078   6.841   2.088  1.00  0.00           C  
ATOM   1373  O   ILE A 102      -3.002   7.553   2.484  1.00  0.00           O  
ATOM   1374  CB  ILE A 102      -3.253   5.837   0.128  1.00  0.00           C  
ATOM   1375  CG1 ILE A 102      -3.798   4.535  -0.461  1.00  0.00           C  
ATOM   1376  CG2 ILE A 102      -2.478   6.617  -0.923  1.00  0.00           C  
ATOM   1377  CD1 ILE A 102      -4.703   4.744  -1.655  1.00  0.00           C  
ATOM   1378  H   ILE A 102      -3.921   4.616   2.430  1.00  0.00           H  
ATOM   1379  HA  ILE A 102      -1.420   5.135   0.986  1.00  0.00           H  
ATOM   1380  HB  ILE A 102      -4.079   6.448   0.459  1.00  0.00           H  
ATOM   1381 HG12 ILE A 102      -2.973   3.916  -0.777  1.00  0.00           H  
ATOM   1382 HG13 ILE A 102      -4.364   4.014   0.298  1.00  0.00           H  
ATOM   1383 HG21 ILE A 102      -2.600   7.676  -0.748  1.00  0.00           H  
ATOM   1384 HG22 ILE A 102      -1.431   6.362  -0.860  1.00  0.00           H  
ATOM   1385 HG23 ILE A 102      -2.852   6.369  -1.904  1.00  0.00           H  
ATOM   1386 HD11 ILE A 102      -5.429   3.946  -1.702  1.00  0.00           H  
ATOM   1387 HD12 ILE A 102      -5.213   5.691  -1.559  1.00  0.00           H  
ATOM   1388 HD13 ILE A 102      -4.112   4.745  -2.560  1.00  0.00           H  
ATOM   1389  N   LEU A 103      -0.799   7.149   2.273  1.00  0.00           N  
ATOM   1390  CA  LEU A 103      -0.398   8.367   2.968  1.00  0.00           C  
ATOM   1391  C   LEU A 103       0.684   9.108   2.187  1.00  0.00           C  
ATOM   1392  O   LEU A 103       1.680   8.515   1.772  1.00  0.00           O  
ATOM   1393  CB  LEU A 103       0.108   8.034   4.372  1.00  0.00           C  
ATOM   1394  CG  LEU A 103       0.738   6.652   4.549  1.00  0.00           C  
ATOM   1395  CD1 LEU A 103       2.233   6.709   4.274  1.00  0.00           C  
ATOM   1396  CD2 LEU A 103       0.471   6.119   5.948  1.00  0.00           C  
ATOM   1397  H   LEU A 103      -0.107   6.543   1.935  1.00  0.00           H  
ATOM   1398  HA  LEU A 103      -1.266   9.004   3.048  1.00  0.00           H  
ATOM   1399  HB2 LEU A 103       0.849   8.772   4.640  1.00  0.00           H  
ATOM   1400  HB3 LEU A 103      -0.731   8.106   5.050  1.00  0.00           H  
ATOM   1401  HG  LEU A 103       0.295   5.968   3.839  1.00  0.00           H  
ATOM   1402 HD11 LEU A 103       2.401   7.067   3.270  1.00  0.00           H  
ATOM   1403 HD12 LEU A 103       2.656   5.720   4.379  1.00  0.00           H  
ATOM   1404 HD13 LEU A 103       2.704   7.378   4.980  1.00  0.00           H  
ATOM   1405 HD21 LEU A 103      -0.595   6.063   6.115  1.00  0.00           H  
ATOM   1406 HD22 LEU A 103       0.915   6.782   6.677  1.00  0.00           H  
ATOM   1407 HD23 LEU A 103       0.903   5.134   6.047  1.00  0.00           H  
ATOM   1408  N   PHE A 104       0.482  10.407   1.994  1.00  0.00           N  
ATOM   1409  CA  PHE A 104       1.441  11.229   1.265  1.00  0.00           C  
ATOM   1410  C   PHE A 104       2.282  12.065   2.225  1.00  0.00           C  
ATOM   1411  O   PHE A 104       1.779  12.988   2.864  1.00  0.00           O  
ATOM   1412  CB  PHE A 104       0.713  12.144   0.278  1.00  0.00           C  
ATOM   1413  CG  PHE A 104       1.584  12.626  -0.847  1.00  0.00           C  
ATOM   1414  CD1 PHE A 104       2.196  11.724  -1.703  1.00  0.00           C  
ATOM   1415  CD2 PHE A 104       1.792  13.981  -1.048  1.00  0.00           C  
ATOM   1416  CE1 PHE A 104       2.998  12.164  -2.739  1.00  0.00           C  
ATOM   1417  CE2 PHE A 104       2.592  14.427  -2.083  1.00  0.00           C  
ATOM   1418  CZ  PHE A 104       3.197  13.518  -2.928  1.00  0.00           C  
ATOM   1419  H   PHE A 104      -0.332  10.822   2.349  1.00  0.00           H  
ATOM   1420  HA  PHE A 104       2.093  10.568   0.715  1.00  0.00           H  
ATOM   1421  HB2 PHE A 104      -0.118  11.607  -0.154  1.00  0.00           H  
ATOM   1422  HB3 PHE A 104       0.343  13.009   0.806  1.00  0.00           H  
ATOM   1423  HD1 PHE A 104       2.041  10.665  -1.555  1.00  0.00           H  
ATOM   1424  HD2 PHE A 104       1.320  14.694  -0.387  1.00  0.00           H  
ATOM   1425  HE1 PHE A 104       3.469  11.451  -3.398  1.00  0.00           H  
ATOM   1426  HE2 PHE A 104       2.747  15.486  -2.229  1.00  0.00           H  
ATOM   1427  HZ  PHE A 104       3.823  13.864  -3.737  1.00  0.00           H  
ATOM   1428  N   GLU A 105       3.566  11.732   2.321  1.00  0.00           N  
ATOM   1429  CA  GLU A 105       4.476  12.451   3.204  1.00  0.00           C  
ATOM   1430  C   GLU A 105       4.038  12.321   4.660  1.00  0.00           C  
ATOM   1431  O   GLU A 105       4.018  13.302   5.402  1.00  0.00           O  
ATOM   1432  CB  GLU A 105       4.544  13.928   2.810  1.00  0.00           C  
ATOM   1433  CG  GLU A 105       5.209  14.170   1.466  1.00  0.00           C  
ATOM   1434  CD  GLU A 105       5.920  15.508   1.398  1.00  0.00           C  
ATOM   1435  OE1 GLU A 105       5.562  16.409   2.186  1.00  0.00           O  
ATOM   1436  OE2 GLU A 105       6.832  15.654   0.559  1.00  0.00           O  
ATOM   1437  H   GLU A 105       3.908  10.986   1.785  1.00  0.00           H  
ATOM   1438  HA  GLU A 105       5.457  12.014   3.096  1.00  0.00           H  
ATOM   1439  HB2 GLU A 105       3.540  14.324   2.769  1.00  0.00           H  
ATOM   1440  HB3 GLU A 105       5.101  14.464   3.565  1.00  0.00           H  
ATOM   1441  HG2 GLU A 105       5.931  13.387   1.290  1.00  0.00           H  
ATOM   1442  HG3 GLU A 105       4.453  14.141   0.695  1.00  0.00           H  
ATOM   1443  N   GLU A 106       3.687  11.102   5.059  1.00  0.00           N  
ATOM   1444  CA  GLU A 106       3.248  10.844   6.426  1.00  0.00           C  
ATOM   1445  C   GLU A 106       1.876  11.461   6.682  1.00  0.00           C  
ATOM   1446  O   GLU A 106       1.540  11.809   7.814  1.00  0.00           O  
ATOM   1447  CB  GLU A 106       4.264  11.401   7.426  1.00  0.00           C  
ATOM   1448  CG  GLU A 106       5.708  11.115   7.049  1.00  0.00           C  
ATOM   1449  CD  GLU A 106       6.617  11.016   8.259  1.00  0.00           C  
ATOM   1450  OE1 GLU A 106       7.165  12.058   8.675  1.00  0.00           O  
ATOM   1451  OE2 GLU A 106       6.781   9.897   8.788  1.00  0.00           O  
ATOM   1452  H   GLU A 106       3.724  10.360   4.421  1.00  0.00           H  
ATOM   1453  HA  GLU A 106       3.178   9.775   6.555  1.00  0.00           H  
ATOM   1454  HB2 GLU A 106       4.136  12.471   7.493  1.00  0.00           H  
ATOM   1455  HB3 GLU A 106       4.073  10.964   8.395  1.00  0.00           H  
ATOM   1456  HG2 GLU A 106       5.748  10.180   6.510  1.00  0.00           H  
ATOM   1457  HG3 GLU A 106       6.065  11.911   6.413  1.00  0.00           H  
ATOM   1458  N   VAL A 107       1.086  11.593   5.621  1.00  0.00           N  
ATOM   1459  CA  VAL A 107      -0.250  12.167   5.729  1.00  0.00           C  
ATOM   1460  C   VAL A 107      -1.291  11.265   5.075  1.00  0.00           C  
ATOM   1461  O   VAL A 107      -1.287  11.077   3.857  1.00  0.00           O  
ATOM   1462  CB  VAL A 107      -0.316  13.562   5.081  1.00  0.00           C  
ATOM   1463  CG1 VAL A 107      -1.600  14.275   5.476  1.00  0.00           C  
ATOM   1464  CG2 VAL A 107       0.902  14.387   5.467  1.00  0.00           C  
ATOM   1465  H   VAL A 107       1.409  11.297   4.744  1.00  0.00           H  
ATOM   1466  HA  VAL A 107      -0.486  12.269   6.778  1.00  0.00           H  
ATOM   1467  HB  VAL A 107      -0.315  13.439   4.008  1.00  0.00           H  
ATOM   1468 HG11 VAL A 107      -2.068  14.689   4.595  1.00  0.00           H  
ATOM   1469 HG12 VAL A 107      -2.272  13.572   5.947  1.00  0.00           H  
ATOM   1470 HG13 VAL A 107      -1.371  15.072   6.168  1.00  0.00           H  
ATOM   1471 HG21 VAL A 107       1.040  15.182   4.750  1.00  0.00           H  
ATOM   1472 HG22 VAL A 107       0.754  14.811   6.450  1.00  0.00           H  
ATOM   1473 HG23 VAL A 107       1.777  13.755   5.477  1.00  0.00           H  
ATOM   1474  N   HIS A 108      -2.181  10.708   5.890  1.00  0.00           N  
ATOM   1475  CA  HIS A 108      -3.229   9.826   5.390  1.00  0.00           C  
ATOM   1476  C   HIS A 108      -4.206  10.591   4.503  1.00  0.00           C  
ATOM   1477  O   HIS A 108      -4.788  11.592   4.923  1.00  0.00           O  
ATOM   1478  CB  HIS A 108      -3.979   9.179   6.555  1.00  0.00           C  
ATOM   1479  CG  HIS A 108      -3.398   7.868   6.987  1.00  0.00           C  
ATOM   1480  ND1 HIS A 108      -4.029   6.660   6.777  1.00  0.00           N  
ATOM   1481  CD2 HIS A 108      -2.237   7.579   7.619  1.00  0.00           C  
ATOM   1482  CE1 HIS A 108      -3.282   5.685   7.262  1.00  0.00           C  
ATOM   1483  NE2 HIS A 108      -2.188   6.216   7.778  1.00  0.00           N  
ATOM   1484  H   HIS A 108      -2.132  10.896   6.850  1.00  0.00           H  
ATOM   1485  HA  HIS A 108      -2.759   9.052   4.802  1.00  0.00           H  
ATOM   1486  HB2 HIS A 108      -3.956   9.846   7.404  1.00  0.00           H  
ATOM   1487  HB3 HIS A 108      -5.005   9.009   6.264  1.00  0.00           H  
ATOM   1488  HD1 HIS A 108      -4.896   6.536   6.338  1.00  0.00           H  
ATOM   1489  HD2 HIS A 108      -1.487   8.288   7.939  1.00  0.00           H  
ATOM   1490  HE1 HIS A 108      -3.523   4.632   7.241  1.00  0.00           H  
ATOM   1491  HE2 HIS A 108      -1.505   5.724   8.280  1.00  0.00           H  
ATOM   1492  N   ILE A 109      -4.381  10.114   3.275  1.00  0.00           N  
ATOM   1493  CA  ILE A 109      -5.287  10.754   2.330  1.00  0.00           C  
ATOM   1494  C   ILE A 109      -6.743  10.509   2.712  1.00  0.00           C  
ATOM   1495  O   ILE A 109      -7.087   9.503   3.334  1.00  0.00           O  
ATOM   1496  CB  ILE A 109      -5.053  10.247   0.894  1.00  0.00           C  
ATOM   1497  CG1 ILE A 109      -5.506   8.791   0.764  1.00  0.00           C  
ATOM   1498  CG2 ILE A 109      -3.587  10.387   0.516  1.00  0.00           C  
ATOM   1499  CD1 ILE A 109      -5.675   8.336  -0.668  1.00  0.00           C  
ATOM   1500  H   ILE A 109      -3.889   9.313   2.999  1.00  0.00           H  
ATOM   1501  HA  ILE A 109      -5.095  11.817   2.351  1.00  0.00           H  
ATOM   1502  HB  ILE A 109      -5.635  10.858   0.221  1.00  0.00           H  
ATOM   1503 HG12 ILE A 109      -4.774   8.150   1.231  1.00  0.00           H  
ATOM   1504 HG13 ILE A 109      -6.455   8.671   1.266  1.00  0.00           H  
ATOM   1505 HG21 ILE A 109      -3.002   9.668   1.069  1.00  0.00           H  
ATOM   1506 HG22 ILE A 109      -3.470  10.207  -0.543  1.00  0.00           H  
ATOM   1507 HG23 ILE A 109      -3.248  11.385   0.751  1.00  0.00           H  
ATOM   1508 HD11 ILE A 109      -6.386   8.978  -1.168  1.00  0.00           H  
ATOM   1509 HD12 ILE A 109      -4.724   8.385  -1.177  1.00  0.00           H  
ATOM   1510 HD13 ILE A 109      -6.039   7.319  -0.682  1.00  0.00           H  
ATOM   1511  N   PRO A 110      -7.621  11.449   2.332  1.00  0.00           N  
ATOM   1512  CA  PRO A 110      -9.055  11.357   2.623  1.00  0.00           C  
ATOM   1513  C   PRO A 110      -9.739  10.254   1.821  1.00  0.00           C  
ATOM   1514  O   PRO A 110     -10.377  10.519   0.803  1.00  0.00           O  
ATOM   1515  CB  PRO A 110      -9.590  12.730   2.208  1.00  0.00           C  
ATOM   1516  CG  PRO A 110      -8.623  13.220   1.186  1.00  0.00           C  
ATOM   1517  CD  PRO A 110      -7.282  12.674   1.589  1.00  0.00           C  
ATOM   1518  HA  PRO A 110      -9.237  11.200   3.676  1.00  0.00           H  
ATOM   1519  HB2 PRO A 110     -10.583  12.622   1.795  1.00  0.00           H  
ATOM   1520  HB3 PRO A 110      -9.620  13.383   3.068  1.00  0.00           H  
ATOM   1521  HG2 PRO A 110      -8.901  12.850   0.211  1.00  0.00           H  
ATOM   1522  HG3 PRO A 110      -8.604  14.300   1.188  1.00  0.00           H  
ATOM   1523  HD2 PRO A 110      -6.690  12.444   0.716  1.00  0.00           H  
ATOM   1524  HD3 PRO A 110      -6.763  13.378   2.224  1.00  0.00           H  
ATOM   1525  N   GLY A 111      -9.602   9.017   2.288  1.00  0.00           N  
ATOM   1526  CA  GLY A 111     -10.213   7.893   1.603  1.00  0.00           C  
ATOM   1527  C   GLY A 111      -9.595   6.567   1.999  1.00  0.00           C  
ATOM   1528  O   GLY A 111     -10.186   5.510   1.782  1.00  0.00           O  
ATOM   1529  H   GLY A 111      -9.081   8.866   3.105  1.00  0.00           H  
ATOM   1530  HA2 GLY A 111     -11.266   7.872   1.837  1.00  0.00           H  
ATOM   1531  HA3 GLY A 111     -10.094   8.028   0.538  1.00  0.00           H  
ATOM   1532  N   SER A 112      -8.401   6.622   2.581  1.00  0.00           N  
ATOM   1533  CA  SER A 112      -7.700   5.415   3.003  1.00  0.00           C  
ATOM   1534  C   SER A 112      -7.804   5.228   4.514  1.00  0.00           C  
ATOM   1535  O   SER A 112      -7.995   6.179   5.272  1.00  0.00           O  
ATOM   1536  CB  SER A 112      -6.230   5.481   2.586  1.00  0.00           C  
ATOM   1537  OG  SER A 112      -5.397   4.861   3.550  1.00  0.00           O  
ATOM   1538  H   SER A 112      -7.981   7.496   2.727  1.00  0.00           H  
ATOM   1539  HA  SER A 112      -8.167   4.573   2.515  1.00  0.00           H  
ATOM   1540  HB2 SER A 112      -6.104   4.976   1.640  1.00  0.00           H  
ATOM   1541  HB3 SER A 112      -5.934   6.515   2.484  1.00  0.00           H  
ATOM   1542  HG  SER A 112      -5.142   5.504   4.215  1.00  0.00           H  
ATOM   1543  N   PRO A 113      -7.674   3.971   4.963  1.00  0.00           N  
ATOM   1544  CA  PRO A 113      -7.446   2.830   4.071  1.00  0.00           C  
ATOM   1545  C   PRO A 113      -8.670   2.505   3.222  1.00  0.00           C  
ATOM   1546  O   PRO A 113      -9.798   2.840   3.586  1.00  0.00           O  
ATOM   1547  CB  PRO A 113      -7.142   1.680   5.034  1.00  0.00           C  
ATOM   1548  CG  PRO A 113      -7.814   2.065   6.307  1.00  0.00           C  
ATOM   1549  CD  PRO A 113      -7.740   3.565   6.377  1.00  0.00           C  
ATOM   1550  HA  PRO A 113      -6.596   2.995   3.425  1.00  0.00           H  
ATOM   1551  HB2 PRO A 113      -7.544   0.759   4.637  1.00  0.00           H  
ATOM   1552  HB3 PRO A 113      -6.074   1.588   5.165  1.00  0.00           H  
ATOM   1553  HG2 PRO A 113      -8.844   1.741   6.291  1.00  0.00           H  
ATOM   1554  HG3 PRO A 113      -7.294   1.625   7.144  1.00  0.00           H  
ATOM   1555  HD2 PRO A 113      -8.624   3.965   6.852  1.00  0.00           H  
ATOM   1556  HD3 PRO A 113      -6.852   3.875   6.908  1.00  0.00           H  
ATOM   1557  N   PHE A 114      -8.442   1.849   2.089  1.00  0.00           N  
ATOM   1558  CA  PHE A 114      -9.527   1.479   1.188  1.00  0.00           C  
ATOM   1559  C   PHE A 114      -9.808  -0.019   1.263  1.00  0.00           C  
ATOM   1560  O   PHE A 114      -9.187  -0.816   0.560  1.00  0.00           O  
ATOM   1561  CB  PHE A 114      -9.182   1.873  -0.250  1.00  0.00           C  
ATOM   1562  CG  PHE A 114      -9.314   3.345  -0.516  1.00  0.00           C  
ATOM   1563  CD1 PHE A 114      -8.303   4.221  -0.156  1.00  0.00           C  
ATOM   1564  CD2 PHE A 114     -10.450   3.852  -1.126  1.00  0.00           C  
ATOM   1565  CE1 PHE A 114      -8.422   5.577  -0.400  1.00  0.00           C  
ATOM   1566  CE2 PHE A 114     -10.574   5.206  -1.373  1.00  0.00           C  
ATOM   1567  CZ  PHE A 114      -9.560   6.070  -1.008  1.00  0.00           C  
ATOM   1568  H   PHE A 114      -7.521   1.609   1.853  1.00  0.00           H  
ATOM   1569  HA  PHE A 114     -10.411   2.015   1.497  1.00  0.00           H  
ATOM   1570  HB2 PHE A 114      -8.161   1.589  -0.458  1.00  0.00           H  
ATOM   1571  HB3 PHE A 114      -9.841   1.351  -0.926  1.00  0.00           H  
ATOM   1572  HD1 PHE A 114      -7.413   3.836   0.321  1.00  0.00           H  
ATOM   1573  HD2 PHE A 114     -11.245   3.179  -1.411  1.00  0.00           H  
ATOM   1574  HE1 PHE A 114      -7.627   6.249  -0.113  1.00  0.00           H  
ATOM   1575  HE2 PHE A 114     -11.465   5.590  -1.848  1.00  0.00           H  
ATOM   1576  HZ  PHE A 114      -9.654   7.128  -1.200  1.00  0.00           H  
ATOM   1577  N   LYS A 115     -10.750  -0.396   2.121  1.00  0.00           N  
ATOM   1578  CA  LYS A 115     -11.117  -1.797   2.290  1.00  0.00           C  
ATOM   1579  C   LYS A 115     -11.450  -2.438   0.946  1.00  0.00           C  
ATOM   1580  O   LYS A 115     -12.359  -1.995   0.246  1.00  0.00           O  
ATOM   1581  CB  LYS A 115     -12.312  -1.923   3.237  1.00  0.00           C  
ATOM   1582  CG  LYS A 115     -12.676  -3.359   3.570  1.00  0.00           C  
ATOM   1583  CD  LYS A 115     -13.430  -3.453   4.886  1.00  0.00           C  
ATOM   1584  CE  LYS A 115     -14.859  -2.950   4.747  1.00  0.00           C  
ATOM   1585  NZ  LYS A 115     -15.701  -3.345   5.910  1.00  0.00           N  
ATOM   1586  H   LYS A 115     -11.211   0.286   2.654  1.00  0.00           H  
ATOM   1587  HA  LYS A 115     -10.271  -2.312   2.721  1.00  0.00           H  
ATOM   1588  HB2 LYS A 115     -12.081  -1.409   4.159  1.00  0.00           H  
ATOM   1589  HB3 LYS A 115     -13.170  -1.453   2.778  1.00  0.00           H  
ATOM   1590  HG2 LYS A 115     -13.300  -3.755   2.782  1.00  0.00           H  
ATOM   1591  HG3 LYS A 115     -11.770  -3.943   3.642  1.00  0.00           H  
ATOM   1592  HD2 LYS A 115     -13.452  -4.484   5.205  1.00  0.00           H  
ATOM   1593  HD3 LYS A 115     -12.918  -2.856   5.627  1.00  0.00           H  
ATOM   1594  HE2 LYS A 115     -14.842  -1.874   4.674  1.00  0.00           H  
ATOM   1595  HE3 LYS A 115     -15.286  -3.366   3.846  1.00  0.00           H  
ATOM   1596  HZ1 LYS A 115     -16.640  -3.651   5.583  1.00  0.00           H  
ATOM   1597  HZ2 LYS A 115     -15.817  -2.539   6.557  1.00  0.00           H  
ATOM   1598  HZ3 LYS A 115     -15.253  -4.129   6.426  1.00  0.00           H  
ATOM   1599  N   ALA A 116     -10.708  -3.483   0.594  1.00  0.00           N  
ATOM   1600  CA  ALA A 116     -10.927  -4.186  -0.664  1.00  0.00           C  
ATOM   1601  C   ALA A 116     -11.354  -5.629  -0.418  1.00  0.00           C  
ATOM   1602  O   ALA A 116     -10.548  -6.463  -0.004  1.00  0.00           O  
ATOM   1603  CB  ALA A 116      -9.669  -4.143  -1.519  1.00  0.00           C  
ATOM   1604  H   ALA A 116      -9.997  -3.789   1.195  1.00  0.00           H  
ATOM   1605  HA  ALA A 116     -11.714  -3.675  -1.199  1.00  0.00           H  
ATOM   1606  HB1 ALA A 116      -9.846  -3.527  -2.388  1.00  0.00           H  
ATOM   1607  HB2 ALA A 116      -8.856  -3.728  -0.942  1.00  0.00           H  
ATOM   1608  HB3 ALA A 116      -9.414  -5.144  -1.833  1.00  0.00           H  
ATOM   1609  N   ASP A 117     -12.625  -5.917  -0.676  1.00  0.00           N  
ATOM   1610  CA  ASP A 117     -13.159  -7.261  -0.483  1.00  0.00           C  
ATOM   1611  C   ASP A 117     -12.651  -8.207  -1.566  1.00  0.00           C  
ATOM   1612  O   ASP A 117     -12.994  -8.064  -2.740  1.00  0.00           O  
ATOM   1613  CB  ASP A 117     -14.688  -7.231  -0.490  1.00  0.00           C  
ATOM   1614  CG  ASP A 117     -15.267  -6.917   0.876  1.00  0.00           C  
ATOM   1615  OD1 ASP A 117     -15.150  -7.771   1.779  1.00  0.00           O  
ATOM   1616  OD2 ASP A 117     -15.838  -5.819   1.041  1.00  0.00           O  
ATOM   1617  H   ASP A 117     -13.218  -5.209  -1.004  1.00  0.00           H  
ATOM   1618  HA  ASP A 117     -12.819  -7.618   0.477  1.00  0.00           H  
ATOM   1619  HB2 ASP A 117     -15.024  -6.474  -1.185  1.00  0.00           H  
ATOM   1620  HB3 ASP A 117     -15.059  -8.194  -0.806  1.00  0.00           H  
ATOM   1621  N   ILE A 118     -11.832  -9.174  -1.164  1.00  0.00           N  
ATOM   1622  CA  ILE A 118     -11.278 -10.143  -2.100  1.00  0.00           C  
ATOM   1623  C   ILE A 118     -12.121 -11.413  -2.140  1.00  0.00           C  
ATOM   1624  O   ILE A 118     -12.525 -11.934  -1.101  1.00  0.00           O  
ATOM   1625  CB  ILE A 118      -9.829 -10.514  -1.735  1.00  0.00           C  
ATOM   1626  CG1 ILE A 118      -8.916  -9.295  -1.877  1.00  0.00           C  
ATOM   1627  CG2 ILE A 118      -9.337 -11.656  -2.611  1.00  0.00           C  
ATOM   1628  CD1 ILE A 118      -8.721  -8.850  -3.310  1.00  0.00           C  
ATOM   1629  H   ILE A 118     -11.596  -9.236  -0.215  1.00  0.00           H  
ATOM   1630  HA  ILE A 118     -11.276  -9.694  -3.083  1.00  0.00           H  
ATOM   1631  HB  ILE A 118      -9.814 -10.848  -0.708  1.00  0.00           H  
ATOM   1632 HG12 ILE A 118      -9.340  -8.469  -1.329  1.00  0.00           H  
ATOM   1633 HG13 ILE A 118      -7.944  -9.532  -1.467  1.00  0.00           H  
ATOM   1634 HG21 ILE A 118      -9.136 -12.521  -1.996  1.00  0.00           H  
ATOM   1635 HG22 ILE A 118     -10.095 -11.902  -3.340  1.00  0.00           H  
ATOM   1636 HG23 ILE A 118      -8.432 -11.357  -3.119  1.00  0.00           H  
ATOM   1637 HD11 ILE A 118      -7.673  -8.908  -3.566  1.00  0.00           H  
ATOM   1638 HD12 ILE A 118      -9.289  -9.491  -3.967  1.00  0.00           H  
ATOM   1639 HD13 ILE A 118      -9.061  -7.830  -3.419  1.00  0.00           H  
ATOM   1640  N   GLU A 119     -12.382 -11.907  -3.347  1.00  0.00           N  
ATOM   1641  CA  GLU A 119     -13.177 -13.117  -3.521  1.00  0.00           C  
ATOM   1642  C   GLU A 119     -12.311 -14.268  -4.026  1.00  0.00           C  
ATOM   1643  O   GLU A 119     -11.213 -14.054  -4.538  1.00  0.00           O  
ATOM   1644  CB  GLU A 119     -14.327 -12.862  -4.498  1.00  0.00           C  
ATOM   1645  CG  GLU A 119     -15.216 -11.696  -4.100  1.00  0.00           C  
ATOM   1646  CD  GLU A 119     -16.185 -11.300  -5.197  1.00  0.00           C  
ATOM   1647  OE1 GLU A 119     -16.966 -12.169  -5.640  1.00  0.00           O  
ATOM   1648  OE2 GLU A 119     -16.162 -10.123  -5.614  1.00  0.00           O  
ATOM   1649  H   GLU A 119     -12.032 -11.446  -4.138  1.00  0.00           H  
ATOM   1650  HA  GLU A 119     -13.586 -13.386  -2.560  1.00  0.00           H  
ATOM   1651  HB2 GLU A 119     -13.915 -12.657  -5.475  1.00  0.00           H  
ATOM   1652  HB3 GLU A 119     -14.938 -13.751  -4.554  1.00  0.00           H  
ATOM   1653  HG2 GLU A 119     -15.783 -11.974  -3.224  1.00  0.00           H  
ATOM   1654  HG3 GLU A 119     -14.591 -10.846  -3.868  1.00  0.00           H  
ATOM   1655  N   MET A 120     -12.815 -15.489  -3.877  1.00  0.00           N  
ATOM   1656  CA  MET A 120     -12.089 -16.674  -4.319  1.00  0.00           C  
ATOM   1657  C   MET A 120     -12.320 -16.931  -5.805  1.00  0.00           C  
ATOM   1658  O   MET A 120     -13.442 -16.849  -6.306  1.00  0.00           O  
ATOM   1659  CB  MET A 120     -12.520 -17.895  -3.505  1.00  0.00           C  
ATOM   1660  CG  MET A 120     -11.992 -17.892  -2.079  1.00  0.00           C  
ATOM   1661  SD  MET A 120     -12.477 -19.363  -1.156  1.00  0.00           S  
ATOM   1662  CE  MET A 120     -10.918 -19.818  -0.401  1.00  0.00           C  
ATOM   1663  H   MET A 120     -13.696 -15.596  -3.462  1.00  0.00           H  
ATOM   1664  HA  MET A 120     -11.036 -16.497  -4.156  1.00  0.00           H  
ATOM   1665  HB2 MET A 120     -13.599 -17.925  -3.466  1.00  0.00           H  
ATOM   1666  HB3 MET A 120     -12.160 -18.786  -3.997  1.00  0.00           H  
ATOM   1667  HG2 MET A 120     -10.914 -17.843  -2.109  1.00  0.00           H  
ATOM   1668  HG3 MET A 120     -12.376 -17.021  -1.570  1.00  0.00           H  
ATOM   1669  HE1 MET A 120     -10.105 -19.366  -0.951  1.00  0.00           H  
ATOM   1670  HE2 MET A 120     -10.898 -19.469   0.621  1.00  0.00           H  
ATOM   1671  HE3 MET A 120     -10.810 -20.893  -0.417  1.00  0.00           H  
ATOM   1672  N   PRO A 121     -11.236 -17.250  -6.527  1.00  0.00           N  
ATOM   1673  CA  PRO A 121     -11.296 -17.526  -7.965  1.00  0.00           C  
ATOM   1674  C   PRO A 121     -12.009 -18.838  -8.275  1.00  0.00           C  
ATOM   1675  O   PRO A 121     -12.156 -19.696  -7.404  1.00  0.00           O  
ATOM   1676  CB  PRO A 121      -9.823 -17.608  -8.373  1.00  0.00           C  
ATOM   1677  CG  PRO A 121      -9.107 -18.000  -7.126  1.00  0.00           C  
ATOM   1678  CD  PRO A 121      -9.868 -17.366  -5.995  1.00  0.00           C  
ATOM   1679  HA  PRO A 121     -11.776 -16.721  -8.504  1.00  0.00           H  
ATOM   1680  HB2 PRO A 121      -9.703 -18.351  -9.149  1.00  0.00           H  
ATOM   1681  HB3 PRO A 121      -9.491 -16.646  -8.733  1.00  0.00           H  
ATOM   1682  HG2 PRO A 121      -9.108 -19.074  -7.024  1.00  0.00           H  
ATOM   1683  HG3 PRO A 121      -8.094 -17.625  -7.152  1.00  0.00           H  
ATOM   1684  HD2 PRO A 121      -9.846 -18.002  -5.123  1.00  0.00           H  
ATOM   1685  HD3 PRO A 121      -9.461 -16.392  -5.765  1.00  0.00           H  
ATOM   1686  N   PHE A 122     -12.449 -18.988  -9.520  1.00  0.00           N  
ATOM   1687  CA  PHE A 122     -13.146 -20.196  -9.944  1.00  0.00           C  
ATOM   1688  C   PHE A 122     -12.156 -21.314 -10.259  1.00  0.00           C  
ATOM   1689  O   PHE A 122     -11.258 -21.147 -11.084  1.00  0.00           O  
ATOM   1690  CB  PHE A 122     -14.013 -19.906 -11.171  1.00  0.00           C  
ATOM   1691  CG  PHE A 122     -13.218 -19.648 -12.419  1.00  0.00           C  
ATOM   1692  CD1 PHE A 122     -12.712 -18.386 -12.685  1.00  0.00           C  
ATOM   1693  CD2 PHE A 122     -12.979 -20.667 -13.326  1.00  0.00           C  
ATOM   1694  CE1 PHE A 122     -11.979 -18.146 -13.832  1.00  0.00           C  
ATOM   1695  CE2 PHE A 122     -12.247 -20.433 -14.475  1.00  0.00           C  
ATOM   1696  CZ  PHE A 122     -11.748 -19.170 -14.729  1.00  0.00           C  
ATOM   1697  H   PHE A 122     -12.301 -18.268 -10.169  1.00  0.00           H  
ATOM   1698  HA  PHE A 122     -13.782 -20.513  -9.131  1.00  0.00           H  
ATOM   1699  HB2 PHE A 122     -14.656 -20.753 -11.357  1.00  0.00           H  
ATOM   1700  HB3 PHE A 122     -14.620 -19.035 -10.976  1.00  0.00           H  
ATOM   1701  HD1 PHE A 122     -12.893 -17.584 -11.984  1.00  0.00           H  
ATOM   1702  HD2 PHE A 122     -13.369 -21.655 -13.130  1.00  0.00           H  
ATOM   1703  HE1 PHE A 122     -11.591 -17.157 -14.027  1.00  0.00           H  
ATOM   1704  HE2 PHE A 122     -12.067 -21.235 -15.175  1.00  0.00           H  
ATOM   1705  HZ  PHE A 122     -11.176 -18.985 -15.625  1.00  0.00           H  
ATOM   1706  N   ASP A 123     -12.327 -22.452  -9.596  1.00  0.00           N  
ATOM   1707  CA  ASP A 123     -11.450 -23.598  -9.805  1.00  0.00           C  
ATOM   1708  C   ASP A 123     -11.267 -23.878 -11.293  1.00  0.00           C  
ATOM   1709  O   ASP A 123     -12.220 -23.870 -12.072  1.00  0.00           O  
ATOM   1710  CB  ASP A 123     -12.016 -24.835  -9.106  1.00  0.00           C  
ATOM   1711  CG  ASP A 123     -12.185 -24.630  -7.613  1.00  0.00           C  
ATOM   1712  OD1 ASP A 123     -11.164 -24.635  -6.894  1.00  0.00           O  
ATOM   1713  OD2 ASP A 123     -13.338 -24.463  -7.164  1.00  0.00           O  
ATOM   1714  H   ASP A 123     -13.062 -22.523  -8.950  1.00  0.00           H  
ATOM   1715  HA  ASP A 123     -10.488 -23.362  -9.375  1.00  0.00           H  
ATOM   1716  HB2 ASP A 123     -12.982 -25.069  -9.529  1.00  0.00           H  
ATOM   1717  HB3 ASP A 123     -11.347 -25.667  -9.264  1.00  0.00           H  
ATOM   1718  N   PRO A 124     -10.014 -24.130 -11.698  1.00  0.00           N  
ATOM   1719  CA  PRO A 124      -9.677 -24.417 -13.096  1.00  0.00           C  
ATOM   1720  C   PRO A 124     -10.202 -25.774 -13.552  1.00  0.00           C  
ATOM   1721  O   PRO A 124     -10.230 -26.732 -12.779  1.00  0.00           O  
ATOM   1722  CB  PRO A 124      -8.146 -24.407 -13.101  1.00  0.00           C  
ATOM   1723  CG  PRO A 124      -7.761 -24.745 -11.702  1.00  0.00           C  
ATOM   1724  CD  PRO A 124      -8.830 -24.156 -10.824  1.00  0.00           C  
ATOM   1725  HA  PRO A 124     -10.045 -23.648 -13.759  1.00  0.00           H  
ATOM   1726  HB2 PRO A 124      -7.781 -25.145 -13.801  1.00  0.00           H  
ATOM   1727  HB3 PRO A 124      -7.790 -23.428 -13.382  1.00  0.00           H  
ATOM   1728  HG2 PRO A 124      -7.724 -25.817 -11.580  1.00  0.00           H  
ATOM   1729  HG3 PRO A 124      -6.801 -24.307 -11.470  1.00  0.00           H  
ATOM   1730  HD2 PRO A 124      -9.000 -24.784  -9.962  1.00  0.00           H  
ATOM   1731  HD3 PRO A 124      -8.557 -23.157 -10.516  1.00  0.00           H  
ATOM   1732  N   SER A 125     -10.618 -25.849 -14.813  1.00  0.00           N  
ATOM   1733  CA  SER A 125     -11.145 -27.089 -15.371  1.00  0.00           C  
ATOM   1734  C   SER A 125     -10.035 -27.906 -16.024  1.00  0.00           C  
ATOM   1735  O   SER A 125      -9.689 -27.688 -17.184  1.00  0.00           O  
ATOM   1736  CB  SER A 125     -12.241 -26.786 -16.395  1.00  0.00           C  
ATOM   1737  OG  SER A 125     -13.437 -26.374 -15.756  1.00  0.00           O  
ATOM   1738  H   SER A 125     -10.570 -25.051 -15.380  1.00  0.00           H  
ATOM   1739  HA  SER A 125     -11.570 -27.662 -14.561  1.00  0.00           H  
ATOM   1740  HB2 SER A 125     -11.908 -25.996 -17.052  1.00  0.00           H  
ATOM   1741  HB3 SER A 125     -12.443 -27.675 -16.975  1.00  0.00           H  
ATOM   1742  HG  SER A 125     -13.678 -27.016 -15.084  1.00  0.00           H  
ATOM   1743  N   SER A 126      -9.481 -28.849 -15.268  1.00  0.00           N  
ATOM   1744  CA  SER A 126      -8.407 -29.698 -15.770  1.00  0.00           C  
ATOM   1745  C   SER A 126      -8.834 -30.416 -17.048  1.00  0.00           C  
ATOM   1746  O   SER A 126      -9.996 -30.358 -17.446  1.00  0.00           O  
ATOM   1747  CB  SER A 126      -7.999 -30.722 -14.709  1.00  0.00           C  
ATOM   1748  OG  SER A 126      -7.330 -30.096 -13.628  1.00  0.00           O  
ATOM   1749  H   SER A 126      -9.801 -28.975 -14.350  1.00  0.00           H  
ATOM   1750  HA  SER A 126      -7.561 -29.066 -15.993  1.00  0.00           H  
ATOM   1751  HB2 SER A 126      -8.880 -31.217 -14.333  1.00  0.00           H  
ATOM   1752  HB3 SER A 126      -7.337 -31.452 -15.153  1.00  0.00           H  
ATOM   1753  HG  SER A 126      -7.289 -30.701 -12.884  1.00  0.00           H  
ATOM   1754  N   GLY A 127      -7.883 -31.092 -17.685  1.00  0.00           N  
ATOM   1755  CA  GLY A 127      -8.179 -31.811 -18.911  1.00  0.00           C  
ATOM   1756  C   GLY A 127      -7.012 -32.654 -19.384  1.00  0.00           C  
ATOM   1757  O   GLY A 127      -6.226 -32.243 -20.238  1.00  0.00           O  
ATOM   1758  H   GLY A 127      -6.973 -31.102 -17.321  1.00  0.00           H  
ATOM   1759  HA2 GLY A 127      -9.029 -32.454 -18.742  1.00  0.00           H  
ATOM   1760  HA3 GLY A 127      -8.427 -31.097 -19.682  1.00  0.00           H  
ATOM   1761  N   PRO A 128      -6.885 -33.865 -18.820  1.00  0.00           N  
ATOM   1762  CA  PRO A 128      -5.807 -34.794 -19.174  1.00  0.00           C  
ATOM   1763  C   PRO A 128      -5.966 -35.357 -20.581  1.00  0.00           C  
ATOM   1764  O   PRO A 128      -5.140 -36.146 -21.041  1.00  0.00           O  
ATOM   1765  CB  PRO A 128      -5.943 -35.908 -18.133  1.00  0.00           C  
ATOM   1766  CG  PRO A 128      -7.373 -35.865 -17.717  1.00  0.00           C  
ATOM   1767  CD  PRO A 128      -7.784 -34.421 -17.795  1.00  0.00           C  
ATOM   1768  HA  PRO A 128      -4.836 -34.329 -19.081  1.00  0.00           H  
ATOM   1769  HB2 PRO A 128      -5.690 -36.857 -18.583  1.00  0.00           H  
ATOM   1770  HB3 PRO A 128      -5.284 -35.710 -17.301  1.00  0.00           H  
ATOM   1771  HG2 PRO A 128      -7.969 -36.461 -18.391  1.00  0.00           H  
ATOM   1772  HG3 PRO A 128      -7.472 -36.228 -16.705  1.00  0.00           H  
ATOM   1773  HD2 PRO A 128      -8.816 -34.338 -18.102  1.00  0.00           H  
ATOM   1774  HD3 PRO A 128      -7.631 -33.933 -16.844  1.00  0.00           H  
ATOM   1775  N   SER A 129      -7.032 -34.947 -21.261  1.00  0.00           N  
ATOM   1776  CA  SER A 129      -7.300 -35.415 -22.616  1.00  0.00           C  
ATOM   1777  C   SER A 129      -6.147 -35.063 -23.551  1.00  0.00           C  
ATOM   1778  O   SER A 129      -6.161 -34.022 -24.208  1.00  0.00           O  
ATOM   1779  CB  SER A 129      -8.601 -34.804 -23.141  1.00  0.00           C  
ATOM   1780  OG  SER A 129      -9.721 -35.586 -22.762  1.00  0.00           O  
ATOM   1781  H   SER A 129      -7.654 -34.317 -20.840  1.00  0.00           H  
ATOM   1782  HA  SER A 129      -7.405 -36.489 -22.582  1.00  0.00           H  
ATOM   1783  HB2 SER A 129      -8.719 -33.811 -22.735  1.00  0.00           H  
ATOM   1784  HB3 SER A 129      -8.562 -34.751 -24.219  1.00  0.00           H  
ATOM   1785  HG  SER A 129     -10.527 -35.147 -23.042  1.00  0.00           H  
ATOM   1786  N   SER A 130      -5.149 -35.939 -23.605  1.00  0.00           N  
ATOM   1787  CA  SER A 130      -3.985 -35.720 -24.456  1.00  0.00           C  
ATOM   1788  C   SER A 130      -4.294 -36.088 -25.904  1.00  0.00           C  
ATOM   1789  O   SER A 130      -4.586 -37.242 -26.214  1.00  0.00           O  
ATOM   1790  CB  SER A 130      -2.796 -36.541 -23.951  1.00  0.00           C  
ATOM   1791  OG  SER A 130      -3.119 -37.919 -23.888  1.00  0.00           O  
ATOM   1792  H   SER A 130      -5.195 -36.750 -23.057  1.00  0.00           H  
ATOM   1793  HA  SER A 130      -3.733 -34.671 -24.409  1.00  0.00           H  
ATOM   1794  HB2 SER A 130      -1.961 -36.409 -24.622  1.00  0.00           H  
ATOM   1795  HB3 SER A 130      -2.522 -36.202 -22.963  1.00  0.00           H  
ATOM   1796  HG  SER A 130      -2.378 -38.437 -24.212  1.00  0.00           H  
ATOM   1797  N   GLY A 131      -4.226 -35.096 -26.787  1.00  0.00           N  
ATOM   1798  CA  GLY A 131      -4.501 -35.334 -28.192  1.00  0.00           C  
ATOM   1799  C   GLY A 131      -4.676 -34.048 -28.975  1.00  0.00           C  
ATOM   1800  O   GLY A 131      -4.024 -33.045 -28.686  1.00  0.00           O  
ATOM   1801  H   GLY A 131      -3.987 -34.196 -26.482  1.00  0.00           H  
ATOM   1802  HA2 GLY A 131      -3.681 -35.894 -28.618  1.00  0.00           H  
ATOM   1803  HA3 GLY A 131      -5.405 -35.919 -28.276  1.00  0.00           H  
TER    1804      GLY A 131                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -9.927  29.906 -24.442  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.837  30.035 -25.884  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.554  28.916 -26.613  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.925  27.966 -27.078  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.508  29.221 -24.049  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.272  30.979 -26.178  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.795  30.026 -26.171  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.875  29.027 -26.711  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.679  28.013 -27.383  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.739  28.660 -28.269  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.341  29.668 -27.900  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.347  27.097 -26.355  1.00  0.00           C  
ATOM     13  OG  SER A   2     -12.412  26.189 -25.798  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.319  29.808 -26.319  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.020  27.424 -28.003  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.766  27.696 -25.561  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.135  26.535 -26.836  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.197  26.460 -24.903  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.962  28.072 -29.440  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.947  28.593 -30.381  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.326  28.675 -29.735  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.039  29.666 -29.890  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.008  27.709 -31.629  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.495  26.416 -31.314  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.450  27.271 -29.677  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.637  29.586 -30.670  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.665  28.161 -32.356  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.017  27.615 -32.049  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.893  25.753 -31.661  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.696  27.625 -29.008  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.989  27.598 -28.349  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.879  26.485 -28.864  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.629  26.674 -29.822  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.087  26.862 -28.920  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.837  27.461 -27.288  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.484  28.544 -28.512  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.796  25.320 -28.229  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.597  24.170 -28.633  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.162  23.447 -27.414  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.418  23.028 -26.527  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.756  23.204 -29.469  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.561  22.502 -30.401  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.180  25.231 -27.472  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.418  24.533 -29.234  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.004  23.760 -30.009  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.276  22.490 -28.815  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.998  22.045 -31.030  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.483  23.304 -27.378  1.00  0.00           N  
ATOM     49  CA  SER A   6     -22.150  22.634 -26.268  1.00  0.00           C  
ATOM     50  C   SER A   6     -23.161  21.612 -26.777  1.00  0.00           C  
ATOM     51  O   SER A   6     -23.906  21.876 -27.720  1.00  0.00           O  
ATOM     52  CB  SER A   6     -22.850  23.659 -25.373  1.00  0.00           C  
ATOM     53  OG  SER A   6     -23.302  23.062 -24.170  1.00  0.00           O  
ATOM     54  H   SER A   6     -22.022  23.659 -28.116  1.00  0.00           H  
ATOM     55  HA  SER A   6     -21.396  22.121 -25.690  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -22.160  24.453 -25.130  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -23.700  24.070 -25.899  1.00  0.00           H  
ATOM     58  HG  SER A   6     -24.237  22.860 -24.244  1.00  0.00           H  
ATOM     59  N   GLY A   7     -23.179  20.442 -26.146  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -24.102  19.396 -26.548  1.00  0.00           C  
ATOM     61  C   GLY A   7     -23.989  18.158 -25.681  1.00  0.00           C  
ATOM     62  O   GLY A   7     -23.628  17.085 -26.163  1.00  0.00           O  
ATOM     63  H   GLY A   7     -22.562  20.287 -25.401  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -25.110  19.777 -26.486  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -23.894  19.124 -27.573  1.00  0.00           H  
ATOM     66  N   ASP A   8     -24.297  18.307 -24.397  1.00  0.00           N  
ATOM     67  CA  ASP A   8     -24.229  17.192 -23.460  1.00  0.00           C  
ATOM     68  C   ASP A   8     -24.884  17.558 -22.132  1.00  0.00           C  
ATOM     69  O   ASP A   8     -24.749  18.682 -21.650  1.00  0.00           O  
ATOM     70  CB  ASP A   8     -22.773  16.782 -23.229  1.00  0.00           C  
ATOM     71  CG  ASP A   8     -22.110  17.593 -22.134  1.00  0.00           C  
ATOM     72  OD1 ASP A   8     -22.408  17.343 -20.946  1.00  0.00           O  
ATOM     73  OD2 ASP A   8     -21.292  18.477 -22.463  1.00  0.00           O  
ATOM     74  H   ASP A   8     -24.578  19.189 -24.073  1.00  0.00           H  
ATOM     75  HA  ASP A   8     -24.763  16.361 -23.894  1.00  0.00           H  
ATOM     76  HB2 ASP A   8     -22.741  15.739 -22.948  1.00  0.00           H  
ATOM     77  HB3 ASP A   8     -22.217  16.922 -24.144  1.00  0.00           H  
ATOM     78  N   VAL A   9     -25.595  16.600 -21.546  1.00  0.00           N  
ATOM     79  CA  VAL A   9     -26.272  16.821 -20.273  1.00  0.00           C  
ATOM     80  C   VAL A   9     -25.275  16.863 -19.120  1.00  0.00           C  
ATOM     81  O   VAL A   9     -24.205  16.258 -19.188  1.00  0.00           O  
ATOM     82  CB  VAL A   9     -27.316  15.723 -19.995  1.00  0.00           C  
ATOM     83  CG1 VAL A   9     -26.652  14.356 -19.939  1.00  0.00           C  
ATOM     84  CG2 VAL A   9     -28.064  16.015 -18.703  1.00  0.00           C  
ATOM     85  H   VAL A   9     -25.666  15.724 -21.979  1.00  0.00           H  
ATOM     86  HA  VAL A   9     -26.785  17.770 -20.328  1.00  0.00           H  
ATOM     87  HB  VAL A   9     -28.030  15.719 -20.806  1.00  0.00           H  
ATOM     88 HG11 VAL A   9     -25.813  14.391 -19.260  1.00  0.00           H  
ATOM     89 HG12 VAL A   9     -27.366  13.622 -19.594  1.00  0.00           H  
ATOM     90 HG13 VAL A   9     -26.304  14.085 -20.925  1.00  0.00           H  
ATOM     91 HG21 VAL A   9     -28.798  15.242 -18.530  1.00  0.00           H  
ATOM     92 HG22 VAL A   9     -27.365  16.037 -17.879  1.00  0.00           H  
ATOM     93 HG23 VAL A   9     -28.559  16.971 -18.780  1.00  0.00           H  
ATOM     94  N   THR A  10     -25.634  17.581 -18.061  1.00  0.00           N  
ATOM     95  CA  THR A  10     -24.771  17.703 -16.892  1.00  0.00           C  
ATOM     96  C   THR A  10     -24.550  16.349 -16.229  1.00  0.00           C  
ATOM     97  O   THR A  10     -25.503  15.631 -15.927  1.00  0.00           O  
ATOM     98  CB  THR A  10     -25.362  18.679 -15.857  1.00  0.00           C  
ATOM     99  OG1 THR A  10     -26.730  18.347 -15.597  1.00  0.00           O  
ATOM    100  CG2 THR A  10     -25.268  20.114 -16.351  1.00  0.00           C  
ATOM    101  H   THR A  10     -26.500  18.040 -18.067  1.00  0.00           H  
ATOM    102  HA  THR A  10     -23.818  18.093 -17.221  1.00  0.00           H  
ATOM    103  HB  THR A  10     -24.797  18.592 -14.940  1.00  0.00           H  
ATOM    104  HG1 THR A  10     -27.113  19.004 -15.010  1.00  0.00           H  
ATOM    105 HG21 THR A  10     -24.480  20.627 -15.820  1.00  0.00           H  
ATOM    106 HG22 THR A  10     -26.207  20.617 -16.177  1.00  0.00           H  
ATOM    107 HG23 THR A  10     -25.049  20.117 -17.408  1.00  0.00           H  
ATOM    108  N   TYR A  11     -23.286  16.005 -16.004  1.00  0.00           N  
ATOM    109  CA  TYR A  11     -22.940  14.735 -15.377  1.00  0.00           C  
ATOM    110  C   TYR A  11     -21.732  14.893 -14.458  1.00  0.00           C  
ATOM    111  O   TYR A  11     -21.091  15.943 -14.432  1.00  0.00           O  
ATOM    112  CB  TYR A  11     -22.647  13.679 -16.444  1.00  0.00           C  
ATOM    113  CG  TYR A  11     -22.608  12.267 -15.904  1.00  0.00           C  
ATOM    114  CD1 TYR A  11     -23.683  11.742 -15.198  1.00  0.00           C  
ATOM    115  CD2 TYR A  11     -21.495  11.458 -16.099  1.00  0.00           C  
ATOM    116  CE1 TYR A  11     -23.651  10.454 -14.702  1.00  0.00           C  
ATOM    117  CE2 TYR A  11     -21.455  10.168 -15.607  1.00  0.00           C  
ATOM    118  CZ  TYR A  11     -22.535   9.670 -14.909  1.00  0.00           C  
ATOM    119  OH  TYR A  11     -22.499   8.386 -14.417  1.00  0.00           O  
ATOM    120  H   TYR A  11     -22.569  16.619 -16.267  1.00  0.00           H  
ATOM    121  HA  TYR A  11     -23.787  14.413 -14.789  1.00  0.00           H  
ATOM    122  HB2 TYR A  11     -23.414  13.721 -17.203  1.00  0.00           H  
ATOM    123  HB3 TYR A  11     -21.689  13.889 -16.896  1.00  0.00           H  
ATOM    124  HD1 TYR A  11     -24.556  12.359 -15.036  1.00  0.00           H  
ATOM    125  HD2 TYR A  11     -20.650  11.852 -16.646  1.00  0.00           H  
ATOM    126  HE1 TYR A  11     -24.497  10.063 -14.155  1.00  0.00           H  
ATOM    127  HE2 TYR A  11     -20.581   9.555 -15.770  1.00  0.00           H  
ATOM    128  HH  TYR A  11     -22.146   7.796 -15.088  1.00  0.00           H  
ATOM    129  N   ASP A  12     -21.429  13.841 -13.705  1.00  0.00           N  
ATOM    130  CA  ASP A  12     -20.298  13.861 -12.785  1.00  0.00           C  
ATOM    131  C   ASP A  12     -19.147  14.682 -13.356  1.00  0.00           C  
ATOM    132  O   ASP A  12     -18.565  15.518 -12.666  1.00  0.00           O  
ATOM    133  CB  ASP A  12     -19.828  12.435 -12.491  1.00  0.00           C  
ATOM    134  CG  ASP A  12     -20.921  11.578 -11.884  1.00  0.00           C  
ATOM    135  OD1 ASP A  12     -21.632  12.073 -10.984  1.00  0.00           O  
ATOM    136  OD2 ASP A  12     -21.066  10.413 -12.309  1.00  0.00           O  
ATOM    137  H   ASP A  12     -21.979  13.032 -13.771  1.00  0.00           H  
ATOM    138  HA  ASP A  12     -20.628  14.317 -11.864  1.00  0.00           H  
ATOM    139  HB2 ASP A  12     -19.504  11.973 -13.413  1.00  0.00           H  
ATOM    140  HB3 ASP A  12     -18.998  12.472 -11.801  1.00  0.00           H  
ATOM    141  N   GLY A  13     -18.822  14.437 -14.622  1.00  0.00           N  
ATOM    142  CA  GLY A  13     -17.740  15.161 -15.264  1.00  0.00           C  
ATOM    143  C   GLY A  13     -17.183  14.425 -16.466  1.00  0.00           C  
ATOM    144  O   GLY A  13     -16.897  13.230 -16.394  1.00  0.00           O  
ATOM    145  H   GLY A  13     -19.320  13.759 -15.123  1.00  0.00           H  
ATOM    146  HA2 GLY A  13     -18.107  16.125 -15.583  1.00  0.00           H  
ATOM    147  HA3 GLY A  13     -16.946  15.308 -14.547  1.00  0.00           H  
ATOM    148  N   HIS A  14     -17.031  15.140 -17.577  1.00  0.00           N  
ATOM    149  CA  HIS A  14     -16.505  14.546 -18.801  1.00  0.00           C  
ATOM    150  C   HIS A  14     -14.992  14.720 -18.883  1.00  0.00           C  
ATOM    151  O   HIS A  14     -14.426  15.689 -18.377  1.00  0.00           O  
ATOM    152  CB  HIS A  14     -17.170  15.178 -20.025  1.00  0.00           C  
ATOM    153  CG  HIS A  14     -18.662  15.048 -20.029  1.00  0.00           C  
ATOM    154  ND1 HIS A  14     -19.357  14.386 -21.019  1.00  0.00           N  
ATOM    155  CD2 HIS A  14     -19.593  15.499 -19.156  1.00  0.00           C  
ATOM    156  CE1 HIS A  14     -20.650  14.437 -20.756  1.00  0.00           C  
ATOM    157  NE2 HIS A  14     -20.820  15.107 -19.630  1.00  0.00           N  
ATOM    158  H   HIS A  14     -17.277  16.088 -17.572  1.00  0.00           H  
ATOM    159  HA  HIS A  14     -16.733  13.491 -18.783  1.00  0.00           H  
ATOM    160  HB2 HIS A  14     -16.929  16.230 -20.055  1.00  0.00           H  
ATOM    161  HB3 HIS A  14     -16.792  14.701 -20.918  1.00  0.00           H  
ATOM    162  HD1 HIS A  14     -18.961  13.946 -21.800  1.00  0.00           H  
ATOM    163  HD2 HIS A  14     -19.405  16.064 -18.254  1.00  0.00           H  
ATOM    164  HE1 HIS A  14     -21.436  14.005 -21.357  1.00  0.00           H  
ATOM    165  HE2 HIS A  14     -21.686  15.364 -19.252  1.00  0.00           H  
ATOM    166  N   PRO A  15     -14.319  13.760 -19.535  1.00  0.00           N  
ATOM    167  CA  PRO A  15     -12.863  13.785 -19.698  1.00  0.00           C  
ATOM    168  C   PRO A  15     -12.405  14.887 -20.648  1.00  0.00           C  
ATOM    169  O   PRO A  15     -12.841  14.951 -21.797  1.00  0.00           O  
ATOM    170  CB  PRO A  15     -12.548  12.407 -20.287  1.00  0.00           C  
ATOM    171  CG  PRO A  15     -13.804  11.992 -20.972  1.00  0.00           C  
ATOM    172  CD  PRO A  15     -14.930  12.577 -20.164  1.00  0.00           C  
ATOM    173  HA  PRO A  15     -12.359  13.897 -18.749  1.00  0.00           H  
ATOM    174  HB2 PRO A  15     -11.726  12.490 -20.983  1.00  0.00           H  
ATOM    175  HB3 PRO A  15     -12.288  11.724 -19.493  1.00  0.00           H  
ATOM    176  HG2 PRO A  15     -13.821  12.385 -21.977  1.00  0.00           H  
ATOM    177  HG3 PRO A  15     -13.875  10.915 -20.988  1.00  0.00           H  
ATOM    178  HD2 PRO A  15     -15.749  12.861 -20.808  1.00  0.00           H  
ATOM    179  HD3 PRO A  15     -15.262  11.872 -19.416  1.00  0.00           H  
ATOM    180  N   VAL A  16     -11.522  15.753 -20.160  1.00  0.00           N  
ATOM    181  CA  VAL A  16     -11.003  16.852 -20.966  1.00  0.00           C  
ATOM    182  C   VAL A  16      -9.730  16.443 -21.698  1.00  0.00           C  
ATOM    183  O   VAL A  16      -8.954  15.610 -21.228  1.00  0.00           O  
ATOM    184  CB  VAL A  16     -10.709  18.092 -20.101  1.00  0.00           C  
ATOM    185  CG1 VAL A  16     -11.985  18.604 -19.450  1.00  0.00           C  
ATOM    186  CG2 VAL A  16      -9.657  17.771 -19.051  1.00  0.00           C  
ATOM    187  H   VAL A  16     -11.212  15.650 -19.236  1.00  0.00           H  
ATOM    188  HA  VAL A  16     -11.756  17.116 -21.694  1.00  0.00           H  
ATOM    189  HB  VAL A  16     -10.322  18.870 -20.743  1.00  0.00           H  
ATOM    190 HG11 VAL A  16     -12.406  17.829 -18.826  1.00  0.00           H  
ATOM    191 HG12 VAL A  16     -11.759  19.471 -18.848  1.00  0.00           H  
ATOM    192 HG13 VAL A  16     -12.697  18.873 -20.217  1.00  0.00           H  
ATOM    193 HG21 VAL A  16      -9.248  16.790 -19.240  1.00  0.00           H  
ATOM    194 HG22 VAL A  16      -8.866  18.506 -19.097  1.00  0.00           H  
ATOM    195 HG23 VAL A  16     -10.109  17.791 -18.070  1.00  0.00           H  
ATOM    196  N   PRO A  17      -9.508  17.041 -22.878  1.00  0.00           N  
ATOM    197  CA  PRO A  17      -8.328  16.756 -23.700  1.00  0.00           C  
ATOM    198  C   PRO A  17      -7.043  17.290 -23.076  1.00  0.00           C  
ATOM    199  O   PRO A  17      -5.944  16.972 -23.528  1.00  0.00           O  
ATOM    200  CB  PRO A  17      -8.627  17.483 -25.013  1.00  0.00           C  
ATOM    201  CG  PRO A  17      -9.564  18.579 -24.635  1.00  0.00           C  
ATOM    202  CD  PRO A  17     -10.390  18.043 -23.499  1.00  0.00           C  
ATOM    203  HA  PRO A  17      -8.223  15.697 -23.889  1.00  0.00           H  
ATOM    204  HB2 PRO A  17      -7.709  17.873 -25.429  1.00  0.00           H  
ATOM    205  HB3 PRO A  17      -9.083  16.799 -25.713  1.00  0.00           H  
ATOM    206  HG2 PRO A  17      -9.005  19.445 -24.316  1.00  0.00           H  
ATOM    207  HG3 PRO A  17     -10.197  18.826 -25.474  1.00  0.00           H  
ATOM    208  HD2 PRO A  17     -10.629  18.832 -22.801  1.00  0.00           H  
ATOM    209  HD3 PRO A  17     -11.292  17.582 -23.873  1.00  0.00           H  
ATOM    210  N   GLY A  18      -7.190  18.102 -22.034  1.00  0.00           N  
ATOM    211  CA  GLY A  18      -6.033  18.667 -21.365  1.00  0.00           C  
ATOM    212  C   GLY A  18      -4.939  19.066 -22.336  1.00  0.00           C  
ATOM    213  O   GLY A  18      -5.197  19.273 -23.521  1.00  0.00           O  
ATOM    214  H   GLY A  18      -8.092  18.321 -21.717  1.00  0.00           H  
ATOM    215  HA2 GLY A  18      -6.342  19.539 -20.808  1.00  0.00           H  
ATOM    216  HA3 GLY A  18      -5.637  17.935 -20.676  1.00  0.00           H  
ATOM    217  N   SER A  19      -3.714  19.177 -21.832  1.00  0.00           N  
ATOM    218  CA  SER A  19      -2.578  19.560 -22.662  1.00  0.00           C  
ATOM    219  C   SER A  19      -1.406  18.606 -22.453  1.00  0.00           C  
ATOM    220  O   SER A  19      -1.157  18.121 -21.349  1.00  0.00           O  
ATOM    221  CB  SER A  19      -2.147  20.993 -22.344  1.00  0.00           C  
ATOM    222  OG  SER A  19      -3.053  21.933 -22.894  1.00  0.00           O  
ATOM    223  H   SER A  19      -3.572  18.999 -20.879  1.00  0.00           H  
ATOM    224  HA  SER A  19      -2.890  19.508 -23.695  1.00  0.00           H  
ATOM    225  HB2 SER A  19      -2.114  21.127 -21.273  1.00  0.00           H  
ATOM    226  HB3 SER A  19      -1.165  21.171 -22.759  1.00  0.00           H  
ATOM    227  HG  SER A  19      -2.959  22.773 -22.439  1.00  0.00           H  
ATOM    228  N   PRO A  20      -0.669  18.329 -23.538  1.00  0.00           N  
ATOM    229  CA  PRO A  20       0.490  17.431 -23.501  1.00  0.00           C  
ATOM    230  C   PRO A  20       1.664  18.032 -22.735  1.00  0.00           C  
ATOM    231  O   PRO A  20       2.667  17.361 -22.492  1.00  0.00           O  
ATOM    232  CB  PRO A  20       0.849  17.253 -24.978  1.00  0.00           C  
ATOM    233  CG  PRO A  20       0.330  18.480 -25.644  1.00  0.00           C  
ATOM    234  CD  PRO A  20      -0.908  18.871 -24.886  1.00  0.00           C  
ATOM    235  HA  PRO A  20       0.235  16.473 -23.072  1.00  0.00           H  
ATOM    236  HB2 PRO A  20       1.922  17.169 -25.082  1.00  0.00           H  
ATOM    237  HB3 PRO A  20       0.373  16.364 -25.363  1.00  0.00           H  
ATOM    238  HG2 PRO A  20       1.067  19.267 -25.590  1.00  0.00           H  
ATOM    239  HG3 PRO A  20       0.086  18.263 -26.674  1.00  0.00           H  
ATOM    240  HD2 PRO A  20      -1.009  19.946 -24.857  1.00  0.00           H  
ATOM    241  HD3 PRO A  20      -1.782  18.420 -25.333  1.00  0.00           H  
ATOM    242  N   TYR A  21       1.532  19.299 -22.359  1.00  0.00           N  
ATOM    243  CA  TYR A  21       2.584  19.990 -21.622  1.00  0.00           C  
ATOM    244  C   TYR A  21       2.132  20.314 -20.201  1.00  0.00           C  
ATOM    245  O   TYR A  21       2.476  21.359 -19.649  1.00  0.00           O  
ATOM    246  CB  TYR A  21       2.982  21.277 -22.348  1.00  0.00           C  
ATOM    247  CG  TYR A  21       4.425  21.673 -22.130  1.00  0.00           C  
ATOM    248  CD1 TYR A  21       5.463  20.878 -22.598  1.00  0.00           C  
ATOM    249  CD2 TYR A  21       4.749  22.844 -21.456  1.00  0.00           C  
ATOM    250  CE1 TYR A  21       6.782  21.236 -22.400  1.00  0.00           C  
ATOM    251  CE2 TYR A  21       6.066  23.211 -21.255  1.00  0.00           C  
ATOM    252  CZ  TYR A  21       7.079  22.403 -21.728  1.00  0.00           C  
ATOM    253  OH  TYR A  21       8.392  22.764 -21.530  1.00  0.00           O  
ATOM    254  H   TYR A  21       0.709  19.781 -22.582  1.00  0.00           H  
ATOM    255  HA  TYR A  21       3.441  19.335 -21.575  1.00  0.00           H  
ATOM    256  HB2 TYR A  21       2.832  21.145 -23.408  1.00  0.00           H  
ATOM    257  HB3 TYR A  21       2.359  22.087 -21.998  1.00  0.00           H  
ATOM    258  HD1 TYR A  21       5.227  19.964 -23.124  1.00  0.00           H  
ATOM    259  HD2 TYR A  21       3.954  23.475 -21.086  1.00  0.00           H  
ATOM    260  HE1 TYR A  21       7.576  20.604 -22.771  1.00  0.00           H  
ATOM    261  HE2 TYR A  21       6.299  24.125 -20.728  1.00  0.00           H  
ATOM    262  HH  TYR A  21       8.879  22.017 -21.174  1.00  0.00           H  
ATOM    263  N   THR A  22       1.357  19.407 -19.613  1.00  0.00           N  
ATOM    264  CA  THR A  22       0.856  19.594 -18.257  1.00  0.00           C  
ATOM    265  C   THR A  22       1.915  20.229 -17.363  1.00  0.00           C  
ATOM    266  O   THR A  22       2.862  19.567 -16.938  1.00  0.00           O  
ATOM    267  CB  THR A  22       0.409  18.258 -17.635  1.00  0.00           C  
ATOM    268  OG1 THR A  22       1.373  17.238 -17.917  1.00  0.00           O  
ATOM    269  CG2 THR A  22      -0.951  17.840 -18.172  1.00  0.00           C  
ATOM    270  H   THR A  22       1.117  18.594 -20.105  1.00  0.00           H  
ATOM    271  HA  THR A  22      -0.001  20.250 -18.306  1.00  0.00           H  
ATOM    272  HB  THR A  22       0.333  18.385 -16.564  1.00  0.00           H  
ATOM    273  HG1 THR A  22       0.992  16.377 -17.730  1.00  0.00           H  
ATOM    274 HG21 THR A  22      -1.509  17.341 -17.392  1.00  0.00           H  
ATOM    275 HG22 THR A  22      -0.817  17.167 -19.006  1.00  0.00           H  
ATOM    276 HG23 THR A  22      -1.494  18.714 -18.498  1.00  0.00           H  
ATOM    277  N   VAL A  23       1.748  21.517 -17.079  1.00  0.00           N  
ATOM    278  CA  VAL A  23       2.689  22.242 -16.233  1.00  0.00           C  
ATOM    279  C   VAL A  23       2.836  21.568 -14.873  1.00  0.00           C  
ATOM    280  O   VAL A  23       1.857  21.388 -14.150  1.00  0.00           O  
ATOM    281  CB  VAL A  23       2.247  23.702 -16.025  1.00  0.00           C  
ATOM    282  CG1 VAL A  23       2.549  24.533 -17.262  1.00  0.00           C  
ATOM    283  CG2 VAL A  23       0.767  23.766 -15.678  1.00  0.00           C  
ATOM    284  H   VAL A  23       0.974  21.991 -17.447  1.00  0.00           H  
ATOM    285  HA  VAL A  23       3.649  22.245 -16.728  1.00  0.00           H  
ATOM    286  HB  VAL A  23       2.807  24.112 -15.197  1.00  0.00           H  
ATOM    287 HG11 VAL A  23       2.309  25.568 -17.068  1.00  0.00           H  
ATOM    288 HG12 VAL A  23       3.598  24.446 -17.508  1.00  0.00           H  
ATOM    289 HG13 VAL A  23       1.954  24.176 -18.090  1.00  0.00           H  
ATOM    290 HG21 VAL A  23       0.487  22.878 -15.133  1.00  0.00           H  
ATOM    291 HG22 VAL A  23       0.577  24.638 -15.068  1.00  0.00           H  
ATOM    292 HG23 VAL A  23       0.186  23.830 -16.587  1.00  0.00           H  
ATOM    293  N   GLU A  24       4.067  21.199 -14.532  1.00  0.00           N  
ATOM    294  CA  GLU A  24       4.342  20.544 -13.259  1.00  0.00           C  
ATOM    295  C   GLU A  24       5.382  21.324 -12.460  1.00  0.00           C  
ATOM    296  O   GLU A  24       6.250  20.739 -11.813  1.00  0.00           O  
ATOM    297  CB  GLU A  24       4.829  19.112 -13.490  1.00  0.00           C  
ATOM    298  CG  GLU A  24       3.773  18.200 -14.091  1.00  0.00           C  
ATOM    299  CD  GLU A  24       2.571  18.022 -13.184  1.00  0.00           C  
ATOM    300  OE1 GLU A  24       2.687  17.288 -12.181  1.00  0.00           O  
ATOM    301  OE2 GLU A  24       1.514  18.619 -13.477  1.00  0.00           O  
ATOM    302  H   GLU A  24       4.807  21.370 -15.152  1.00  0.00           H  
ATOM    303  HA  GLU A  24       3.422  20.515 -12.695  1.00  0.00           H  
ATOM    304  HB2 GLU A  24       5.677  19.137 -14.158  1.00  0.00           H  
ATOM    305  HB3 GLU A  24       5.140  18.694 -12.544  1.00  0.00           H  
ATOM    306  HG2 GLU A  24       3.439  18.624 -15.026  1.00  0.00           H  
ATOM    307  HG3 GLU A  24       4.214  17.231 -14.273  1.00  0.00           H  
ATOM    308  N   ALA A  25       5.288  22.649 -12.511  1.00  0.00           N  
ATOM    309  CA  ALA A  25       6.219  23.509 -11.792  1.00  0.00           C  
ATOM    310  C   ALA A  25       6.385  23.052 -10.347  1.00  0.00           C  
ATOM    311  O   ALA A  25       5.714  22.122  -9.899  1.00  0.00           O  
ATOM    312  CB  ALA A  25       5.746  24.955 -11.839  1.00  0.00           C  
ATOM    313  H   ALA A  25       4.575  23.057 -13.044  1.00  0.00           H  
ATOM    314  HA  ALA A  25       7.177  23.454 -12.289  1.00  0.00           H  
ATOM    315  HB1 ALA A  25       4.957  25.098 -11.115  1.00  0.00           H  
ATOM    316  HB2 ALA A  25       6.571  25.611 -11.608  1.00  0.00           H  
ATOM    317  HB3 ALA A  25       5.373  25.179 -12.827  1.00  0.00           H  
ATOM    318  N   SER A  26       7.284  23.711  -9.622  1.00  0.00           N  
ATOM    319  CA  SER A  26       7.542  23.368  -8.228  1.00  0.00           C  
ATOM    320  C   SER A  26       6.321  23.662  -7.362  1.00  0.00           C  
ATOM    321  O   SER A  26       6.158  24.772  -6.853  1.00  0.00           O  
ATOM    322  CB  SER A  26       8.751  24.145  -7.705  1.00  0.00           C  
ATOM    323  OG  SER A  26       8.551  25.543  -7.826  1.00  0.00           O  
ATOM    324  H   SER A  26       7.788  24.443 -10.036  1.00  0.00           H  
ATOM    325  HA  SER A  26       7.755  22.311  -8.181  1.00  0.00           H  
ATOM    326  HB2 SER A  26       8.908  23.904  -6.665  1.00  0.00           H  
ATOM    327  HB3 SER A  26       9.627  23.868  -8.275  1.00  0.00           H  
ATOM    328  HG  SER A  26       7.964  25.719  -8.565  1.00  0.00           H  
ATOM    329  N   LEU A  27       5.464  22.660  -7.199  1.00  0.00           N  
ATOM    330  CA  LEU A  27       4.256  22.810  -6.394  1.00  0.00           C  
ATOM    331  C   LEU A  27       4.367  22.021  -5.094  1.00  0.00           C  
ATOM    332  O   LEU A  27       4.947  20.936  -5.045  1.00  0.00           O  
ATOM    333  CB  LEU A  27       3.032  22.343  -7.184  1.00  0.00           C  
ATOM    334  CG  LEU A  27       2.855  22.959  -8.572  1.00  0.00           C  
ATOM    335  CD1 LEU A  27       1.712  22.283  -9.314  1.00  0.00           C  
ATOM    336  CD2 LEU A  27       2.610  24.457  -8.464  1.00  0.00           C  
ATOM    337  H   LEU A  27       5.647  21.799  -7.629  1.00  0.00           H  
ATOM    338  HA  LEU A  27       4.144  23.857  -6.157  1.00  0.00           H  
ATOM    339  HB2 LEU A  27       3.104  21.273  -7.304  1.00  0.00           H  
ATOM    340  HB3 LEU A  27       2.153  22.580  -6.601  1.00  0.00           H  
ATOM    341  HG  LEU A  27       3.760  22.807  -9.145  1.00  0.00           H  
ATOM    342 HD11 LEU A  27       2.009  22.090 -10.334  1.00  0.00           H  
ATOM    343 HD12 LEU A  27       0.847  22.928  -9.307  1.00  0.00           H  
ATOM    344 HD13 LEU A  27       1.469  21.350  -8.827  1.00  0.00           H  
ATOM    345 HD21 LEU A  27       2.209  24.686  -7.488  1.00  0.00           H  
ATOM    346 HD22 LEU A  27       1.905  24.762  -9.224  1.00  0.00           H  
ATOM    347 HD23 LEU A  27       3.542  24.985  -8.604  1.00  0.00           H  
ATOM    348  N   PRO A  28       3.796  22.575  -4.014  1.00  0.00           N  
ATOM    349  CA  PRO A  28       3.816  21.939  -2.693  1.00  0.00           C  
ATOM    350  C   PRO A  28       2.939  20.693  -2.638  1.00  0.00           C  
ATOM    351  O   PRO A  28       1.911  20.597  -3.309  1.00  0.00           O  
ATOM    352  CB  PRO A  28       3.260  23.025  -1.768  1.00  0.00           C  
ATOM    353  CG  PRO A  28       2.421  23.882  -2.652  1.00  0.00           C  
ATOM    354  CD  PRO A  28       3.088  23.866  -3.999  1.00  0.00           C  
ATOM    355  HA  PRO A  28       4.821  21.685  -2.390  1.00  0.00           H  
ATOM    356  HB2 PRO A  28       2.672  22.568  -0.985  1.00  0.00           H  
ATOM    357  HB3 PRO A  28       4.075  23.584  -1.334  1.00  0.00           H  
ATOM    358  HG2 PRO A  28       1.425  23.473  -2.721  1.00  0.00           H  
ATOM    359  HG3 PRO A  28       2.389  24.889  -2.262  1.00  0.00           H  
ATOM    360  HD2 PRO A  28       2.349  23.910  -4.786  1.00  0.00           H  
ATOM    361  HD3 PRO A  28       3.783  24.688  -4.086  1.00  0.00           H  
ATOM    362  N   PRO A  29       3.352  19.714  -1.819  1.00  0.00           N  
ATOM    363  CA  PRO A  29       2.617  18.456  -1.655  1.00  0.00           C  
ATOM    364  C   PRO A  29       1.295  18.648  -0.920  1.00  0.00           C  
ATOM    365  O   PRO A  29       1.184  19.495  -0.033  1.00  0.00           O  
ATOM    366  CB  PRO A  29       3.571  17.593  -0.825  1.00  0.00           C  
ATOM    367  CG  PRO A  29       4.415  18.570  -0.082  1.00  0.00           C  
ATOM    368  CD  PRO A  29       4.567  19.760  -0.988  1.00  0.00           C  
ATOM    369  HA  PRO A  29       2.432  17.978  -2.606  1.00  0.00           H  
ATOM    370  HB2 PRO A  29       3.001  16.969  -0.151  1.00  0.00           H  
ATOM    371  HB3 PRO A  29       4.166  16.976  -1.480  1.00  0.00           H  
ATOM    372  HG2 PRO A  29       3.923  18.858   0.835  1.00  0.00           H  
ATOM    373  HG3 PRO A  29       5.380  18.135   0.129  1.00  0.00           H  
ATOM    374  HD2 PRO A  29       4.605  20.672  -0.411  1.00  0.00           H  
ATOM    375  HD3 PRO A  29       5.453  19.660  -1.598  1.00  0.00           H  
ATOM    376  N   ASP A  30       0.296  17.856  -1.293  1.00  0.00           N  
ATOM    377  CA  ASP A  30      -1.019  17.938  -0.667  1.00  0.00           C  
ATOM    378  C   ASP A  30      -1.736  16.593  -0.732  1.00  0.00           C  
ATOM    379  O   ASP A  30      -1.971  16.038  -1.805  1.00  0.00           O  
ATOM    380  CB  ASP A  30      -1.866  19.015  -1.348  1.00  0.00           C  
ATOM    381  CG  ASP A  30      -2.928  19.583  -0.429  1.00  0.00           C  
ATOM    382  OD1 ASP A  30      -2.672  19.672   0.790  1.00  0.00           O  
ATOM    383  OD2 ASP A  30      -4.017  19.938  -0.928  1.00  0.00           O  
ATOM    384  H   ASP A  30       0.446  17.201  -2.006  1.00  0.00           H  
ATOM    385  HA  ASP A  30      -0.877  18.207   0.369  1.00  0.00           H  
ATOM    386  HB2 ASP A  30      -1.222  19.822  -1.666  1.00  0.00           H  
ATOM    387  HB3 ASP A  30      -2.353  18.587  -2.212  1.00  0.00           H  
ATOM    388  N   PRO A  31      -2.092  16.055   0.444  1.00  0.00           N  
ATOM    389  CA  PRO A  31      -2.787  14.769   0.548  1.00  0.00           C  
ATOM    390  C   PRO A  31      -4.221  14.842   0.036  1.00  0.00           C  
ATOM    391  O   PRO A  31      -4.679  13.955  -0.684  1.00  0.00           O  
ATOM    392  CB  PRO A  31      -2.769  14.476   2.050  1.00  0.00           C  
ATOM    393  CG  PRO A  31      -2.665  15.815   2.696  1.00  0.00           C  
ATOM    394  CD  PRO A  31      -1.844  16.661   1.763  1.00  0.00           C  
ATOM    395  HA  PRO A  31      -2.257  13.988   0.022  1.00  0.00           H  
ATOM    396  HB2 PRO A  31      -3.683  13.971   2.332  1.00  0.00           H  
ATOM    397  HB3 PRO A  31      -1.919  13.856   2.290  1.00  0.00           H  
ATOM    398  HG2 PRO A  31      -3.649  16.241   2.820  1.00  0.00           H  
ATOM    399  HG3 PRO A  31      -2.171  15.724   3.652  1.00  0.00           H  
ATOM    400  HD2 PRO A  31      -2.183  17.687   1.786  1.00  0.00           H  
ATOM    401  HD3 PRO A  31      -0.797  16.602   2.023  1.00  0.00           H  
ATOM    402  N   SER A  32      -4.926  15.904   0.413  1.00  0.00           N  
ATOM    403  CA  SER A  32      -6.310  16.091  -0.006  1.00  0.00           C  
ATOM    404  C   SER A  32      -6.429  16.041  -1.526  1.00  0.00           C  
ATOM    405  O   SER A  32      -7.526  15.911  -2.071  1.00  0.00           O  
ATOM    406  CB  SER A  32      -6.847  17.425   0.515  1.00  0.00           C  
ATOM    407  OG  SER A  32      -8.195  17.621   0.123  1.00  0.00           O  
ATOM    408  H   SER A  32      -4.505  16.577   0.988  1.00  0.00           H  
ATOM    409  HA  SER A  32      -6.895  15.288   0.416  1.00  0.00           H  
ATOM    410  HB2 SER A  32      -6.794  17.436   1.593  1.00  0.00           H  
ATOM    411  HB3 SER A  32      -6.248  18.232   0.117  1.00  0.00           H  
ATOM    412  HG  SER A  32      -8.733  16.898   0.453  1.00  0.00           H  
ATOM    413  N   LYS A  33      -5.293  16.144  -2.206  1.00  0.00           N  
ATOM    414  CA  LYS A  33      -5.266  16.110  -3.664  1.00  0.00           C  
ATOM    415  C   LYS A  33      -4.992  14.697  -4.170  1.00  0.00           C  
ATOM    416  O   LYS A  33      -5.323  14.359  -5.306  1.00  0.00           O  
ATOM    417  CB  LYS A  33      -4.201  17.070  -4.198  1.00  0.00           C  
ATOM    418  CG  LYS A  33      -4.439  18.519  -3.811  1.00  0.00           C  
ATOM    419  CD  LYS A  33      -5.562  19.137  -4.627  1.00  0.00           C  
ATOM    420  CE  LYS A  33      -6.123  20.379  -3.953  1.00  0.00           C  
ATOM    421  NZ  LYS A  33      -7.558  20.593  -4.290  1.00  0.00           N  
ATOM    422  H   LYS A  33      -4.450  16.246  -1.715  1.00  0.00           H  
ATOM    423  HA  LYS A  33      -6.235  16.425  -4.021  1.00  0.00           H  
ATOM    424  HB2 LYS A  33      -3.238  16.770  -3.813  1.00  0.00           H  
ATOM    425  HB3 LYS A  33      -4.184  17.006  -5.277  1.00  0.00           H  
ATOM    426  HG2 LYS A  33      -4.703  18.564  -2.765  1.00  0.00           H  
ATOM    427  HG3 LYS A  33      -3.532  19.081  -3.980  1.00  0.00           H  
ATOM    428  HD2 LYS A  33      -5.180  19.411  -5.600  1.00  0.00           H  
ATOM    429  HD3 LYS A  33      -6.355  18.411  -4.741  1.00  0.00           H  
ATOM    430  HE2 LYS A  33      -6.027  20.267  -2.884  1.00  0.00           H  
ATOM    431  HE3 LYS A  33      -5.554  21.238  -4.278  1.00  0.00           H  
ATOM    432  HZ1 LYS A  33      -7.741  21.605  -4.447  1.00  0.00           H  
ATOM    433  HZ2 LYS A  33      -8.162  20.261  -3.510  1.00  0.00           H  
ATOM    434  HZ3 LYS A  33      -7.805  20.069  -5.153  1.00  0.00           H  
ATOM    435  N   VAL A  34      -4.388  13.875  -3.318  1.00  0.00           N  
ATOM    436  CA  VAL A  34      -4.072  12.498  -3.678  1.00  0.00           C  
ATOM    437  C   VAL A  34      -5.331  11.641  -3.731  1.00  0.00           C  
ATOM    438  O   VAL A  34      -5.959  11.375  -2.706  1.00  0.00           O  
ATOM    439  CB  VAL A  34      -3.079  11.871  -2.681  1.00  0.00           C  
ATOM    440  CG1 VAL A  34      -2.903  10.387  -2.964  1.00  0.00           C  
ATOM    441  CG2 VAL A  34      -1.742  12.594  -2.734  1.00  0.00           C  
ATOM    442  H   VAL A  34      -4.149  14.203  -2.426  1.00  0.00           H  
ATOM    443  HA  VAL A  34      -3.611  12.506  -4.655  1.00  0.00           H  
ATOM    444  HB  VAL A  34      -3.484  11.979  -1.685  1.00  0.00           H  
ATOM    445 HG11 VAL A  34      -2.620  10.249  -3.997  1.00  0.00           H  
ATOM    446 HG12 VAL A  34      -2.133   9.986  -2.321  1.00  0.00           H  
ATOM    447 HG13 VAL A  34      -3.834   9.872  -2.776  1.00  0.00           H  
ATOM    448 HG21 VAL A  34      -1.316  12.489  -3.720  1.00  0.00           H  
ATOM    449 HG22 VAL A  34      -1.890  13.642  -2.516  1.00  0.00           H  
ATOM    450 HG23 VAL A  34      -1.072  12.167  -2.003  1.00  0.00           H  
ATOM    451  N   LYS A  35      -5.697  11.211  -4.934  1.00  0.00           N  
ATOM    452  CA  LYS A  35      -6.881  10.382  -5.124  1.00  0.00           C  
ATOM    453  C   LYS A  35      -6.494   8.966  -5.537  1.00  0.00           C  
ATOM    454  O   LYS A  35      -5.543   8.768  -6.293  1.00  0.00           O  
ATOM    455  CB  LYS A  35      -7.798  11.000  -6.182  1.00  0.00           C  
ATOM    456  CG  LYS A  35      -8.784  12.008  -5.618  1.00  0.00           C  
ATOM    457  CD  LYS A  35      -9.912  11.324  -4.864  1.00  0.00           C  
ATOM    458  CE  LYS A  35     -10.602  12.280  -3.903  1.00  0.00           C  
ATOM    459  NZ  LYS A  35     -11.510  13.222  -4.615  1.00  0.00           N  
ATOM    460  H   LYS A  35      -5.156  11.457  -5.714  1.00  0.00           H  
ATOM    461  HA  LYS A  35      -7.409  10.338  -4.183  1.00  0.00           H  
ATOM    462  HB2 LYS A  35      -7.189  11.498  -6.922  1.00  0.00           H  
ATOM    463  HB3 LYS A  35      -8.358  10.210  -6.662  1.00  0.00           H  
ATOM    464  HG2 LYS A  35      -8.263  12.669  -4.941  1.00  0.00           H  
ATOM    465  HG3 LYS A  35      -9.204  12.582  -6.432  1.00  0.00           H  
ATOM    466  HD2 LYS A  35     -10.639  10.958  -5.574  1.00  0.00           H  
ATOM    467  HD3 LYS A  35      -9.506  10.494  -4.302  1.00  0.00           H  
ATOM    468  HE2 LYS A  35     -11.177  11.705  -3.195  1.00  0.00           H  
ATOM    469  HE3 LYS A  35      -9.848  12.848  -3.378  1.00  0.00           H  
ATOM    470  HZ1 LYS A  35     -10.983  13.740  -5.348  1.00  0.00           H  
ATOM    471  HZ2 LYS A  35     -11.911  13.907  -3.944  1.00  0.00           H  
ATOM    472  HZ3 LYS A  35     -12.286  12.698  -5.066  1.00  0.00           H  
ATOM    473  N   ALA A  36      -7.236   7.984  -5.036  1.00  0.00           N  
ATOM    474  CA  ALA A  36      -6.972   6.587  -5.356  1.00  0.00           C  
ATOM    475  C   ALA A  36      -8.224   5.900  -5.892  1.00  0.00           C  
ATOM    476  O   ALA A  36      -9.156   5.611  -5.141  1.00  0.00           O  
ATOM    477  CB  ALA A  36      -6.451   5.854  -4.129  1.00  0.00           C  
ATOM    478  H   ALA A  36      -7.980   8.205  -4.438  1.00  0.00           H  
ATOM    479  HA  ALA A  36      -6.204   6.558  -6.115  1.00  0.00           H  
ATOM    480  HB1 ALA A  36      -6.716   4.808  -4.195  1.00  0.00           H  
ATOM    481  HB2 ALA A  36      -5.376   5.950  -4.081  1.00  0.00           H  
ATOM    482  HB3 ALA A  36      -6.891   6.281  -3.240  1.00  0.00           H  
ATOM    483  N   HIS A  37      -8.238   5.642  -7.196  1.00  0.00           N  
ATOM    484  CA  HIS A  37      -9.376   4.989  -7.833  1.00  0.00           C  
ATOM    485  C   HIS A  37      -8.914   3.850  -8.737  1.00  0.00           C  
ATOM    486  O   HIS A  37      -8.007   4.019  -9.550  1.00  0.00           O  
ATOM    487  CB  HIS A  37     -10.185   6.002  -8.644  1.00  0.00           C  
ATOM    488  CG  HIS A  37      -9.366   6.759  -9.644  1.00  0.00           C  
ATOM    489  ND1 HIS A  37      -9.269   6.392 -10.969  1.00  0.00           N  
ATOM    490  CD2 HIS A  37      -8.604   7.869  -9.506  1.00  0.00           C  
ATOM    491  CE1 HIS A  37      -8.482   7.243 -11.603  1.00  0.00           C  
ATOM    492  NE2 HIS A  37      -8.065   8.150 -10.737  1.00  0.00           N  
ATOM    493  H   HIS A  37      -7.466   5.896  -7.742  1.00  0.00           H  
ATOM    494  HA  HIS A  37     -10.004   4.582  -7.055  1.00  0.00           H  
ATOM    495  HB2 HIS A  37     -10.966   5.484  -9.180  1.00  0.00           H  
ATOM    496  HB3 HIS A  37     -10.632   6.719  -7.970  1.00  0.00           H  
ATOM    497  HD1 HIS A  37      -9.710   5.622 -11.384  1.00  0.00           H  
ATOM    498  HD2 HIS A  37      -8.448   8.431  -8.595  1.00  0.00           H  
ATOM    499  HE1 HIS A  37      -8.223   7.205 -12.651  1.00  0.00           H  
ATOM    500  HE2 HIS A  37      -7.403   8.846 -10.925  1.00  0.00           H  
ATOM    501  N   GLY A  38      -9.543   2.688  -8.586  1.00  0.00           N  
ATOM    502  CA  GLY A  38      -9.181   1.538  -9.395  1.00  0.00           C  
ATOM    503  C   GLY A  38      -9.793   0.251  -8.878  1.00  0.00           C  
ATOM    504  O   GLY A  38     -10.418   0.217  -7.818  1.00  0.00           O  
ATOM    505  H   GLY A  38     -10.259   2.611  -7.921  1.00  0.00           H  
ATOM    506  HA2 GLY A  38      -9.518   1.704 -10.407  1.00  0.00           H  
ATOM    507  HA3 GLY A  38      -8.106   1.438  -9.395  1.00  0.00           H  
ATOM    508  N   PRO A  39      -9.615  -0.840  -9.638  1.00  0.00           N  
ATOM    509  CA  PRO A  39     -10.147  -2.155  -9.271  1.00  0.00           C  
ATOM    510  C   PRO A  39      -9.429  -2.757  -8.068  1.00  0.00           C  
ATOM    511  O   PRO A  39     -10.033  -3.460  -7.260  1.00  0.00           O  
ATOM    512  CB  PRO A  39      -9.895  -3.001 -10.522  1.00  0.00           C  
ATOM    513  CG  PRO A  39      -8.742  -2.343 -11.198  1.00  0.00           C  
ATOM    514  CD  PRO A  39      -8.879  -0.873 -10.914  1.00  0.00           C  
ATOM    515  HA  PRO A  39     -11.208  -2.112  -9.072  1.00  0.00           H  
ATOM    516  HB2 PRO A  39      -9.657  -4.015 -10.232  1.00  0.00           H  
ATOM    517  HB3 PRO A  39     -10.774  -2.996 -11.148  1.00  0.00           H  
ATOM    518  HG2 PRO A  39      -7.815  -2.719 -10.793  1.00  0.00           H  
ATOM    519  HG3 PRO A  39      -8.789  -2.524 -12.262  1.00  0.00           H  
ATOM    520  HD2 PRO A  39      -7.906  -0.416 -10.810  1.00  0.00           H  
ATOM    521  HD3 PRO A  39      -9.444  -0.388 -11.696  1.00  0.00           H  
ATOM    522  N   GLY A  40      -8.134  -2.474  -7.955  1.00  0.00           N  
ATOM    523  CA  GLY A  40      -7.356  -2.995  -6.847  1.00  0.00           C  
ATOM    524  C   GLY A  40      -7.834  -2.473  -5.506  1.00  0.00           C  
ATOM    525  O   GLY A  40      -7.365  -2.915  -4.456  1.00  0.00           O  
ATOM    526  H   GLY A  40      -7.705  -1.907  -8.630  1.00  0.00           H  
ATOM    527  HA2 GLY A  40      -7.425  -4.072  -6.847  1.00  0.00           H  
ATOM    528  HA3 GLY A  40      -6.322  -2.710  -6.983  1.00  0.00           H  
ATOM    529  N   LEU A  41      -8.767  -1.528  -5.540  1.00  0.00           N  
ATOM    530  CA  LEU A  41      -9.308  -0.943  -4.318  1.00  0.00           C  
ATOM    531  C   LEU A  41     -10.670  -1.544  -3.983  1.00  0.00           C  
ATOM    532  O   LEU A  41     -10.972  -1.812  -2.821  1.00  0.00           O  
ATOM    533  CB  LEU A  41      -9.430   0.574  -4.466  1.00  0.00           C  
ATOM    534  CG  LEU A  41      -8.236   1.284  -5.106  1.00  0.00           C  
ATOM    535  CD1 LEU A  41      -8.609   2.704  -5.503  1.00  0.00           C  
ATOM    536  CD2 LEU A  41      -7.047   1.289  -4.156  1.00  0.00           C  
ATOM    537  H   LEU A  41      -9.101  -1.216  -6.406  1.00  0.00           H  
ATOM    538  HA  LEU A  41      -8.623  -1.165  -3.513  1.00  0.00           H  
ATOM    539  HB2 LEU A  41     -10.299   0.779  -5.071  1.00  0.00           H  
ATOM    540  HB3 LEU A  41      -9.574   0.991  -3.479  1.00  0.00           H  
ATOM    541  HG  LEU A  41      -7.947   0.752  -6.002  1.00  0.00           H  
ATOM    542 HD11 LEU A  41      -8.019   3.404  -4.931  1.00  0.00           H  
ATOM    543 HD12 LEU A  41      -9.658   2.869  -5.304  1.00  0.00           H  
ATOM    544 HD13 LEU A  41      -8.417   2.845  -6.556  1.00  0.00           H  
ATOM    545 HD21 LEU A  41      -6.444   2.166  -4.340  1.00  0.00           H  
ATOM    546 HD22 LEU A  41      -6.451   0.402  -4.320  1.00  0.00           H  
ATOM    547 HD23 LEU A  41      -7.401   1.302  -3.136  1.00  0.00           H  
ATOM    548  N   GLU A  42     -11.487  -1.754  -5.011  1.00  0.00           N  
ATOM    549  CA  GLU A  42     -12.816  -2.324  -4.825  1.00  0.00           C  
ATOM    550  C   GLU A  42     -12.728  -3.809  -4.483  1.00  0.00           C  
ATOM    551  O   GLU A  42     -13.552  -4.335  -3.735  1.00  0.00           O  
ATOM    552  CB  GLU A  42     -13.660  -2.130  -6.087  1.00  0.00           C  
ATOM    553  CG  GLU A  42     -13.234  -3.015  -7.246  1.00  0.00           C  
ATOM    554  CD  GLU A  42     -14.018  -2.733  -8.513  1.00  0.00           C  
ATOM    555  OE1 GLU A  42     -13.725  -1.718  -9.179  1.00  0.00           O  
ATOM    556  OE2 GLU A  42     -14.924  -3.529  -8.839  1.00  0.00           O  
ATOM    557  H   GLU A  42     -11.189  -1.520  -5.915  1.00  0.00           H  
ATOM    558  HA  GLU A  42     -13.288  -1.806  -4.004  1.00  0.00           H  
ATOM    559  HB2 GLU A  42     -14.691  -2.348  -5.853  1.00  0.00           H  
ATOM    560  HB3 GLU A  42     -13.582  -1.100  -6.401  1.00  0.00           H  
ATOM    561  HG2 GLU A  42     -12.186  -2.848  -7.445  1.00  0.00           H  
ATOM    562  HG3 GLU A  42     -13.386  -4.048  -6.968  1.00  0.00           H  
ATOM    563  N   GLY A  43     -11.722  -4.480  -5.037  1.00  0.00           N  
ATOM    564  CA  GLY A  43     -11.545  -5.897  -4.780  1.00  0.00           C  
ATOM    565  C   GLY A  43     -10.885  -6.618  -5.938  1.00  0.00           C  
ATOM    566  O   GLY A  43     -10.445  -5.990  -6.900  1.00  0.00           O  
ATOM    567  H   GLY A  43     -11.096  -4.008  -5.625  1.00  0.00           H  
ATOM    568  HA2 GLY A  43     -10.933  -6.018  -3.898  1.00  0.00           H  
ATOM    569  HA3 GLY A  43     -12.512  -6.342  -4.598  1.00  0.00           H  
ATOM    570  N   GLY A  44     -10.814  -7.943  -5.845  1.00  0.00           N  
ATOM    571  CA  GLY A  44     -10.200  -8.728  -6.900  1.00  0.00           C  
ATOM    572  C   GLY A  44     -10.344 -10.220  -6.671  1.00  0.00           C  
ATOM    573  O   GLY A  44     -11.387 -10.687  -6.211  1.00  0.00           O  
ATOM    574  H   GLY A  44     -11.181  -8.390  -5.054  1.00  0.00           H  
ATOM    575  HA2 GLY A  44     -10.663  -8.472  -7.841  1.00  0.00           H  
ATOM    576  HA3 GLY A  44      -9.149  -8.484  -6.949  1.00  0.00           H  
ATOM    577  N   LEU A  45      -9.297 -10.970  -6.993  1.00  0.00           N  
ATOM    578  CA  LEU A  45      -9.312 -12.419  -6.822  1.00  0.00           C  
ATOM    579  C   LEU A  45      -7.992 -12.911  -6.238  1.00  0.00           C  
ATOM    580  O   LEU A  45      -6.927 -12.373  -6.541  1.00  0.00           O  
ATOM    581  CB  LEU A  45      -9.579 -13.108  -8.161  1.00  0.00           C  
ATOM    582  CG  LEU A  45     -10.975 -12.910  -8.751  1.00  0.00           C  
ATOM    583  CD1 LEU A  45     -11.002 -13.331 -10.212  1.00  0.00           C  
ATOM    584  CD2 LEU A  45     -12.008 -13.689  -7.951  1.00  0.00           C  
ATOM    585  H   LEU A  45      -8.494 -10.541  -7.355  1.00  0.00           H  
ATOM    586  HA  LEU A  45     -10.109 -12.663  -6.135  1.00  0.00           H  
ATOM    587  HB2 LEU A  45      -8.862 -12.732  -8.875  1.00  0.00           H  
ATOM    588  HB3 LEU A  45      -9.424 -14.169  -8.023  1.00  0.00           H  
ATOM    589  HG  LEU A  45     -11.234 -11.861  -8.702  1.00  0.00           H  
ATOM    590 HD11 LEU A  45      -9.993 -13.497 -10.557  1.00  0.00           H  
ATOM    591 HD12 LEU A  45     -11.461 -12.551 -10.803  1.00  0.00           H  
ATOM    592 HD13 LEU A  45     -11.573 -14.242 -10.314  1.00  0.00           H  
ATOM    593 HD21 LEU A  45     -12.111 -14.681  -8.366  1.00  0.00           H  
ATOM    594 HD22 LEU A  45     -12.959 -13.179  -7.997  1.00  0.00           H  
ATOM    595 HD23 LEU A  45     -11.687 -13.761  -6.922  1.00  0.00           H  
ATOM    596  N   VAL A  46      -8.069 -13.940  -5.400  1.00  0.00           N  
ATOM    597  CA  VAL A  46      -6.880 -14.509  -4.775  1.00  0.00           C  
ATOM    598  C   VAL A  46      -5.945 -15.109  -5.819  1.00  0.00           C  
ATOM    599  O   VAL A  46      -6.391 -15.705  -6.798  1.00  0.00           O  
ATOM    600  CB  VAL A  46      -7.250 -15.595  -3.748  1.00  0.00           C  
ATOM    601  CG1 VAL A  46      -6.005 -16.109  -3.042  1.00  0.00           C  
ATOM    602  CG2 VAL A  46      -8.259 -15.057  -2.745  1.00  0.00           C  
ATOM    603  H   VAL A  46      -8.946 -14.327  -5.197  1.00  0.00           H  
ATOM    604  HA  VAL A  46      -6.363 -13.714  -4.257  1.00  0.00           H  
ATOM    605  HB  VAL A  46      -7.704 -16.421  -4.276  1.00  0.00           H  
ATOM    606 HG11 VAL A  46      -5.675 -17.022  -3.513  1.00  0.00           H  
ATOM    607 HG12 VAL A  46      -5.223 -15.366  -3.105  1.00  0.00           H  
ATOM    608 HG13 VAL A  46      -6.235 -16.303  -2.004  1.00  0.00           H  
ATOM    609 HG21 VAL A  46      -9.177 -14.808  -3.257  1.00  0.00           H  
ATOM    610 HG22 VAL A  46      -8.459 -15.810  -1.996  1.00  0.00           H  
ATOM    611 HG23 VAL A  46      -7.860 -14.174  -2.270  1.00  0.00           H  
ATOM    612  N   GLY A  47      -4.643 -14.948  -5.602  1.00  0.00           N  
ATOM    613  CA  GLY A  47      -3.664 -15.480  -6.532  1.00  0.00           C  
ATOM    614  C   GLY A  47      -3.565 -14.658  -7.802  1.00  0.00           C  
ATOM    615  O   GLY A  47      -2.691 -14.894  -8.637  1.00  0.00           O  
ATOM    616  H   GLY A  47      -4.344 -14.464  -4.804  1.00  0.00           H  
ATOM    617  HA2 GLY A  47      -2.698 -15.497  -6.050  1.00  0.00           H  
ATOM    618  HA3 GLY A  47      -3.944 -16.490  -6.792  1.00  0.00           H  
ATOM    619  N   LYS A  48      -4.463 -13.690  -7.950  1.00  0.00           N  
ATOM    620  CA  LYS A  48      -4.474 -12.830  -9.128  1.00  0.00           C  
ATOM    621  C   LYS A  48      -4.011 -11.420  -8.776  1.00  0.00           C  
ATOM    622  O   LYS A  48      -4.220 -10.931  -7.665  1.00  0.00           O  
ATOM    623  CB  LYS A  48      -5.878 -12.781  -9.735  1.00  0.00           C  
ATOM    624  CG  LYS A  48      -6.140 -13.877 -10.753  1.00  0.00           C  
ATOM    625  CD  LYS A  48      -7.170 -13.448 -11.783  1.00  0.00           C  
ATOM    626  CE  LYS A  48      -7.034 -14.242 -13.073  1.00  0.00           C  
ATOM    627  NZ  LYS A  48      -8.072 -13.862 -14.071  1.00  0.00           N  
ATOM    628  H   LYS A  48      -5.135 -13.551  -7.250  1.00  0.00           H  
ATOM    629  HA  LYS A  48      -3.793 -13.250  -9.852  1.00  0.00           H  
ATOM    630  HB2 LYS A  48      -6.604 -12.874  -8.941  1.00  0.00           H  
ATOM    631  HB3 LYS A  48      -6.013 -11.826 -10.223  1.00  0.00           H  
ATOM    632  HG2 LYS A  48      -5.216 -14.112 -11.261  1.00  0.00           H  
ATOM    633  HG3 LYS A  48      -6.503 -14.755 -10.238  1.00  0.00           H  
ATOM    634  HD2 LYS A  48      -8.159 -13.607 -11.379  1.00  0.00           H  
ATOM    635  HD3 LYS A  48      -7.033 -12.398 -12.001  1.00  0.00           H  
ATOM    636  HE2 LYS A  48      -6.058 -14.056 -13.494  1.00  0.00           H  
ATOM    637  HE3 LYS A  48      -7.133 -15.293 -12.845  1.00  0.00           H  
ATOM    638  HZ1 LYS A  48      -8.994 -14.258 -13.795  1.00  0.00           H  
ATOM    639  HZ2 LYS A  48      -7.817 -14.230 -15.010  1.00  0.00           H  
ATOM    640  HZ3 LYS A  48      -8.153 -12.827 -14.126  1.00  0.00           H  
ATOM    641  N   PRO A  49      -3.368 -10.749  -9.743  1.00  0.00           N  
ATOM    642  CA  PRO A  49      -2.865  -9.384  -9.558  1.00  0.00           C  
ATOM    643  C   PRO A  49      -3.989  -8.360  -9.459  1.00  0.00           C  
ATOM    644  O   PRO A  49      -5.054  -8.534 -10.051  1.00  0.00           O  
ATOM    645  CB  PRO A  49      -2.029  -9.142 -10.818  1.00  0.00           C  
ATOM    646  CG  PRO A  49      -2.612 -10.055 -11.841  1.00  0.00           C  
ATOM    647  CD  PRO A  49      -3.084 -11.269 -11.090  1.00  0.00           C  
ATOM    648  HA  PRO A  49      -2.233  -9.309  -8.685  1.00  0.00           H  
ATOM    649  HB2 PRO A  49      -2.116  -8.106 -11.116  1.00  0.00           H  
ATOM    650  HB3 PRO A  49      -0.995  -9.380 -10.620  1.00  0.00           H  
ATOM    651  HG2 PRO A  49      -3.442  -9.572 -12.334  1.00  0.00           H  
ATOM    652  HG3 PRO A  49      -1.855 -10.330 -12.560  1.00  0.00           H  
ATOM    653  HD2 PRO A  49      -3.978 -11.670 -11.545  1.00  0.00           H  
ATOM    654  HD3 PRO A  49      -2.307 -12.018 -11.057  1.00  0.00           H  
ATOM    655  N   ALA A  50      -3.745  -7.291  -8.708  1.00  0.00           N  
ATOM    656  CA  ALA A  50      -4.737  -6.237  -8.534  1.00  0.00           C  
ATOM    657  C   ALA A  50      -4.068  -4.880  -8.342  1.00  0.00           C  
ATOM    658  O   ALA A  50      -3.348  -4.666  -7.368  1.00  0.00           O  
ATOM    659  CB  ALA A  50      -5.642  -6.553  -7.352  1.00  0.00           C  
ATOM    660  H   ALA A  50      -2.877  -7.209  -8.261  1.00  0.00           H  
ATOM    661  HA  ALA A  50      -5.348  -6.203  -9.424  1.00  0.00           H  
ATOM    662  HB1 ALA A  50      -5.361  -7.508  -6.931  1.00  0.00           H  
ATOM    663  HB2 ALA A  50      -5.537  -5.783  -6.602  1.00  0.00           H  
ATOM    664  HB3 ALA A  50      -6.668  -6.595  -7.686  1.00  0.00           H  
ATOM    665  N   GLU A  51      -4.311  -3.968  -9.278  1.00  0.00           N  
ATOM    666  CA  GLU A  51      -3.730  -2.632  -9.211  1.00  0.00           C  
ATOM    667  C   GLU A  51      -4.801  -1.562  -9.406  1.00  0.00           C  
ATOM    668  O   GLU A  51      -5.918  -1.857  -9.832  1.00  0.00           O  
ATOM    669  CB  GLU A  51      -2.636  -2.474 -10.269  1.00  0.00           C  
ATOM    670  CG  GLU A  51      -2.869  -3.311 -11.515  1.00  0.00           C  
ATOM    671  CD  GLU A  51      -1.990  -2.888 -12.676  1.00  0.00           C  
ATOM    672  OE1 GLU A  51      -2.312  -1.871 -13.324  1.00  0.00           O  
ATOM    673  OE2 GLU A  51      -0.979  -3.574 -12.935  1.00  0.00           O  
ATOM    674  H   GLU A  51      -4.894  -4.198 -10.031  1.00  0.00           H  
ATOM    675  HA  GLU A  51      -3.291  -2.510  -8.232  1.00  0.00           H  
ATOM    676  HB2 GLU A  51      -2.583  -1.436 -10.562  1.00  0.00           H  
ATOM    677  HB3 GLU A  51      -1.690  -2.765  -9.837  1.00  0.00           H  
ATOM    678  HG2 GLU A  51      -2.660  -4.345 -11.283  1.00  0.00           H  
ATOM    679  HG3 GLU A  51      -3.903  -3.213 -11.811  1.00  0.00           H  
ATOM    680  N   PHE A  52      -4.451  -0.319  -9.092  1.00  0.00           N  
ATOM    681  CA  PHE A  52      -5.382   0.795  -9.231  1.00  0.00           C  
ATOM    682  C   PHE A  52      -4.672   2.032  -9.772  1.00  0.00           C  
ATOM    683  O   PHE A  52      -3.455   2.032  -9.961  1.00  0.00           O  
ATOM    684  CB  PHE A  52      -6.032   1.115  -7.883  1.00  0.00           C  
ATOM    685  CG  PHE A  52      -5.055   1.167  -6.743  1.00  0.00           C  
ATOM    686  CD1 PHE A  52      -4.608   0.001  -6.143  1.00  0.00           C  
ATOM    687  CD2 PHE A  52      -4.585   2.382  -6.272  1.00  0.00           C  
ATOM    688  CE1 PHE A  52      -3.709   0.046  -5.094  1.00  0.00           C  
ATOM    689  CE2 PHE A  52      -3.686   2.433  -5.224  1.00  0.00           C  
ATOM    690  CZ  PHE A  52      -3.248   1.263  -4.633  1.00  0.00           C  
ATOM    691  H   PHE A  52      -3.546  -0.148  -8.757  1.00  0.00           H  
ATOM    692  HA  PHE A  52      -6.149   0.500  -9.930  1.00  0.00           H  
ATOM    693  HB2 PHE A  52      -6.519   2.076  -7.946  1.00  0.00           H  
ATOM    694  HB3 PHE A  52      -6.767   0.357  -7.658  1.00  0.00           H  
ATOM    695  HD1 PHE A  52      -4.969  -0.952  -6.503  1.00  0.00           H  
ATOM    696  HD2 PHE A  52      -4.927   3.298  -6.732  1.00  0.00           H  
ATOM    697  HE1 PHE A  52      -3.369  -0.871  -4.635  1.00  0.00           H  
ATOM    698  HE2 PHE A  52      -3.327   3.386  -4.865  1.00  0.00           H  
ATOM    699  HZ  PHE A  52      -2.545   1.300  -3.815  1.00  0.00           H  
ATOM    700  N   THR A  53      -5.441   3.087 -10.021  1.00  0.00           N  
ATOM    701  CA  THR A  53      -4.888   4.331 -10.542  1.00  0.00           C  
ATOM    702  C   THR A  53      -4.802   5.393  -9.453  1.00  0.00           C  
ATOM    703  O   THR A  53      -5.804   5.733  -8.823  1.00  0.00           O  
ATOM    704  CB  THR A  53      -5.733   4.875 -11.710  1.00  0.00           C  
ATOM    705  OG1 THR A  53      -6.085   3.809 -12.598  1.00  0.00           O  
ATOM    706  CG2 THR A  53      -4.971   5.948 -12.474  1.00  0.00           C  
ATOM    707  H   THR A  53      -6.404   3.026  -9.850  1.00  0.00           H  
ATOM    708  HA  THR A  53      -3.893   4.125 -10.911  1.00  0.00           H  
ATOM    709  HB  THR A  53      -6.635   5.313 -11.308  1.00  0.00           H  
ATOM    710  HG1 THR A  53      -5.378   3.674 -13.233  1.00  0.00           H  
ATOM    711 HG21 THR A  53      -5.111   5.802 -13.535  1.00  0.00           H  
ATOM    712 HG22 THR A  53      -3.920   5.882 -12.237  1.00  0.00           H  
ATOM    713 HG23 THR A  53      -5.343   6.922 -12.193  1.00  0.00           H  
ATOM    714  N   ILE A  54      -3.600   5.916  -9.237  1.00  0.00           N  
ATOM    715  CA  ILE A  54      -3.384   6.942  -8.224  1.00  0.00           C  
ATOM    716  C   ILE A  54      -3.090   8.294  -8.865  1.00  0.00           C  
ATOM    717  O   ILE A  54      -2.327   8.384  -9.827  1.00  0.00           O  
ATOM    718  CB  ILE A  54      -2.223   6.570  -7.283  1.00  0.00           C  
ATOM    719  CG1 ILE A  54      -2.478   5.205  -6.639  1.00  0.00           C  
ATOM    720  CG2 ILE A  54      -2.042   7.639  -6.216  1.00  0.00           C  
ATOM    721  CD1 ILE A  54      -1.301   4.683  -5.845  1.00  0.00           C  
ATOM    722  H   ILE A  54      -2.840   5.605  -9.771  1.00  0.00           H  
ATOM    723  HA  ILE A  54      -4.287   7.023  -7.635  1.00  0.00           H  
ATOM    724  HB  ILE A  54      -1.317   6.521  -7.867  1.00  0.00           H  
ATOM    725 HG12 ILE A  54      -3.321   5.281  -5.971  1.00  0.00           H  
ATOM    726 HG13 ILE A  54      -2.701   4.486  -7.414  1.00  0.00           H  
ATOM    727 HG21 ILE A  54      -2.956   7.741  -5.650  1.00  0.00           H  
ATOM    728 HG22 ILE A  54      -1.239   7.353  -5.553  1.00  0.00           H  
ATOM    729 HG23 ILE A  54      -1.803   8.581  -6.687  1.00  0.00           H  
ATOM    730 HD11 ILE A  54      -1.340   3.604  -5.809  1.00  0.00           H  
ATOM    731 HD12 ILE A  54      -0.381   4.995  -6.316  1.00  0.00           H  
ATOM    732 HD13 ILE A  54      -1.342   5.077  -4.840  1.00  0.00           H  
ATOM    733  N   ASP A  55      -3.700   9.344  -8.325  1.00  0.00           N  
ATOM    734  CA  ASP A  55      -3.502  10.693  -8.843  1.00  0.00           C  
ATOM    735  C   ASP A  55      -2.625  11.512  -7.901  1.00  0.00           C  
ATOM    736  O   ASP A  55      -3.090  12.002  -6.871  1.00  0.00           O  
ATOM    737  CB  ASP A  55      -4.849  11.389  -9.041  1.00  0.00           C  
ATOM    738  CG  ASP A  55      -5.814  10.558  -9.864  1.00  0.00           C  
ATOM    739  OD1 ASP A  55      -6.194   9.462  -9.403  1.00  0.00           O  
ATOM    740  OD2 ASP A  55      -6.188  11.004 -10.969  1.00  0.00           O  
ATOM    741  H   ASP A  55      -4.297   9.208  -7.560  1.00  0.00           H  
ATOM    742  HA  ASP A  55      -3.004  10.612  -9.797  1.00  0.00           H  
ATOM    743  HB2 ASP A  55      -5.296  11.575  -8.076  1.00  0.00           H  
ATOM    744  HB3 ASP A  55      -4.689  12.329  -9.547  1.00  0.00           H  
ATOM    745  N   THR A  56      -1.354  11.658  -8.260  1.00  0.00           N  
ATOM    746  CA  THR A  56      -0.412  12.416  -7.447  1.00  0.00           C  
ATOM    747  C   THR A  56      -0.177  13.806  -8.028  1.00  0.00           C  
ATOM    748  O   THR A  56       0.207  14.732  -7.314  1.00  0.00           O  
ATOM    749  CB  THR A  56       0.940  11.688  -7.327  1.00  0.00           C  
ATOM    750  OG1 THR A  56       1.423  11.334  -8.628  1.00  0.00           O  
ATOM    751  CG2 THR A  56       0.807  10.437  -6.472  1.00  0.00           C  
ATOM    752  H   THR A  56      -1.043  11.245  -9.092  1.00  0.00           H  
ATOM    753  HA  THR A  56      -0.832  12.517  -6.456  1.00  0.00           H  
ATOM    754  HB  THR A  56       1.650  12.353  -6.856  1.00  0.00           H  
ATOM    755  HG1 THR A  56       2.177  10.745  -8.540  1.00  0.00           H  
ATOM    756 HG21 THR A  56       1.305   9.612  -6.960  1.00  0.00           H  
ATOM    757 HG22 THR A  56      -0.239  10.200  -6.342  1.00  0.00           H  
ATOM    758 HG23 THR A  56       1.260  10.610  -5.508  1.00  0.00           H  
ATOM    759  N   LYS A  57      -0.412  13.945  -9.328  1.00  0.00           N  
ATOM    760  CA  LYS A  57      -0.229  15.223 -10.007  1.00  0.00           C  
ATOM    761  C   LYS A  57      -0.942  16.344  -9.257  1.00  0.00           C  
ATOM    762  O   LYS A  57      -0.332  17.353  -8.904  1.00  0.00           O  
ATOM    763  CB  LYS A  57      -0.753  15.141 -11.442  1.00  0.00           C  
ATOM    764  CG  LYS A  57      -0.634  13.757 -12.056  1.00  0.00           C  
ATOM    765  CD  LYS A  57      -1.885  12.929 -11.812  1.00  0.00           C  
ATOM    766  CE  LYS A  57      -2.916  13.143 -12.909  1.00  0.00           C  
ATOM    767  NZ  LYS A  57      -3.978  12.099 -12.883  1.00  0.00           N  
ATOM    768  H   LYS A  57      -0.718  13.170  -9.845  1.00  0.00           H  
ATOM    769  HA  LYS A  57       0.829  15.437 -10.030  1.00  0.00           H  
ATOM    770  HB2 LYS A  57      -1.795  15.427 -11.449  1.00  0.00           H  
ATOM    771  HB3 LYS A  57      -0.195  15.833 -12.056  1.00  0.00           H  
ATOM    772  HG2 LYS A  57      -0.483  13.856 -13.120  1.00  0.00           H  
ATOM    773  HG3 LYS A  57       0.214  13.250 -11.615  1.00  0.00           H  
ATOM    774  HD2 LYS A  57      -1.615  11.884 -11.786  1.00  0.00           H  
ATOM    775  HD3 LYS A  57      -2.316  13.216 -10.863  1.00  0.00           H  
ATOM    776  HE2 LYS A  57      -3.372  14.112 -12.773  1.00  0.00           H  
ATOM    777  HE3 LYS A  57      -2.417  13.112 -13.866  1.00  0.00           H  
ATOM    778  HZ1 LYS A  57      -4.882  12.501 -13.205  1.00  0.00           H  
ATOM    779  HZ2 LYS A  57      -4.099  11.737 -11.916  1.00  0.00           H  
ATOM    780  HZ3 LYS A  57      -3.719  11.310 -13.508  1.00  0.00           H  
ATOM    781  N   GLY A  58      -2.236  16.160  -9.017  1.00  0.00           N  
ATOM    782  CA  GLY A  58      -3.010  17.164  -8.309  1.00  0.00           C  
ATOM    783  C   GLY A  58      -2.393  17.537  -6.976  1.00  0.00           C  
ATOM    784  O   GLY A  58      -2.774  18.536  -6.366  1.00  0.00           O  
ATOM    785  H   GLY A  58      -2.670  15.336  -9.322  1.00  0.00           H  
ATOM    786  HA2 GLY A  58      -3.078  18.049  -8.923  1.00  0.00           H  
ATOM    787  HA3 GLY A  58      -4.005  16.780  -8.138  1.00  0.00           H  
ATOM    788  N   ALA A  59      -1.439  16.732  -6.521  1.00  0.00           N  
ATOM    789  CA  ALA A  59      -0.768  16.983  -5.251  1.00  0.00           C  
ATOM    790  C   ALA A  59       0.442  17.892  -5.440  1.00  0.00           C  
ATOM    791  O   ALA A  59       0.584  18.904  -4.755  1.00  0.00           O  
ATOM    792  CB  ALA A  59      -0.350  15.670  -4.606  1.00  0.00           C  
ATOM    793  H   ALA A  59      -1.178  15.951  -7.053  1.00  0.00           H  
ATOM    794  HA  ALA A  59      -1.472  17.471  -4.593  1.00  0.00           H  
ATOM    795  HB1 ALA A  59      -0.740  15.624  -3.600  1.00  0.00           H  
ATOM    796  HB2 ALA A  59      -0.740  14.846  -5.183  1.00  0.00           H  
ATOM    797  HB3 ALA A  59       0.728  15.611  -4.578  1.00  0.00           H  
ATOM    798  N   GLY A  60       1.314  17.523  -6.374  1.00  0.00           N  
ATOM    799  CA  GLY A  60       2.501  18.315  -6.635  1.00  0.00           C  
ATOM    800  C   GLY A  60       3.764  17.476  -6.661  1.00  0.00           C  
ATOM    801  O   GLY A  60       4.155  16.960  -7.708  1.00  0.00           O  
ATOM    802  H   GLY A  60       1.149  16.705  -6.890  1.00  0.00           H  
ATOM    803  HA2 GLY A  60       2.389  18.807  -7.590  1.00  0.00           H  
ATOM    804  HA3 GLY A  60       2.597  19.064  -5.864  1.00  0.00           H  
ATOM    805  N   THR A  61       4.405  17.340  -5.504  1.00  0.00           N  
ATOM    806  CA  THR A  61       5.632  16.561  -5.398  1.00  0.00           C  
ATOM    807  C   THR A  61       5.910  16.167  -3.952  1.00  0.00           C  
ATOM    808  O   THR A  61       6.038  17.024  -3.078  1.00  0.00           O  
ATOM    809  CB  THR A  61       6.842  17.341  -5.947  1.00  0.00           C  
ATOM    810  OG1 THR A  61       6.644  17.639  -7.333  1.00  0.00           O  
ATOM    811  CG2 THR A  61       8.125  16.542  -5.773  1.00  0.00           C  
ATOM    812  H   THR A  61       4.044  17.776  -4.704  1.00  0.00           H  
ATOM    813  HA  THR A  61       5.510  15.664  -5.988  1.00  0.00           H  
ATOM    814  HB  THR A  61       6.934  18.266  -5.397  1.00  0.00           H  
ATOM    815  HG1 THR A  61       7.340  18.227  -7.637  1.00  0.00           H  
ATOM    816 HG21 THR A  61       8.348  16.444  -4.721  1.00  0.00           H  
ATOM    817 HG22 THR A  61       8.937  17.053  -6.268  1.00  0.00           H  
ATOM    818 HG23 THR A  61       7.999  15.561  -6.206  1.00  0.00           H  
ATOM    819  N   GLY A  62       6.003  14.863  -3.706  1.00  0.00           N  
ATOM    820  CA  GLY A  62       6.266  14.379  -2.363  1.00  0.00           C  
ATOM    821  C   GLY A  62       6.333  12.866  -2.296  1.00  0.00           C  
ATOM    822  O   GLY A  62       6.295  12.189  -3.323  1.00  0.00           O  
ATOM    823  H   GLY A  62       5.892  14.226  -4.442  1.00  0.00           H  
ATOM    824  HA2 GLY A  62       7.206  14.786  -2.023  1.00  0.00           H  
ATOM    825  HA3 GLY A  62       5.478  14.722  -1.709  1.00  0.00           H  
ATOM    826  N   GLY A  63       6.434  12.333  -1.082  1.00  0.00           N  
ATOM    827  CA  GLY A  63       6.507  10.894  -0.907  1.00  0.00           C  
ATOM    828  C   GLY A  63       5.192  10.300  -0.442  1.00  0.00           C  
ATOM    829  O   GLY A  63       4.424  10.951   0.267  1.00  0.00           O  
ATOM    830  H   GLY A  63       6.460  12.922  -0.298  1.00  0.00           H  
ATOM    831  HA2 GLY A  63       6.782  10.442  -1.848  1.00  0.00           H  
ATOM    832  HA3 GLY A  63       7.269  10.670  -0.175  1.00  0.00           H  
ATOM    833  N   LEU A  64       4.931   9.060  -0.843  1.00  0.00           N  
ATOM    834  CA  LEU A  64       3.699   8.378  -0.464  1.00  0.00           C  
ATOM    835  C   LEU A  64       3.994   6.985   0.083  1.00  0.00           C  
ATOM    836  O   LEU A  64       4.756   6.222  -0.511  1.00  0.00           O  
ATOM    837  CB  LEU A  64       2.758   8.277  -1.666  1.00  0.00           C  
ATOM    838  CG  LEU A  64       1.383   7.666  -1.394  1.00  0.00           C  
ATOM    839  CD1 LEU A  64       0.523   8.626  -0.586  1.00  0.00           C  
ATOM    840  CD2 LEU A  64       0.694   7.299  -2.700  1.00  0.00           C  
ATOM    841  H   LEU A  64       5.581   8.593  -1.407  1.00  0.00           H  
ATOM    842  HA  LEU A  64       3.221   8.961   0.309  1.00  0.00           H  
ATOM    843  HB2 LEU A  64       2.606   9.274  -2.051  1.00  0.00           H  
ATOM    844  HB3 LEU A  64       3.247   7.673  -2.418  1.00  0.00           H  
ATOM    845  HG  LEU A  64       1.507   6.762  -0.814  1.00  0.00           H  
ATOM    846 HD11 LEU A  64      -0.227   9.064  -1.228  1.00  0.00           H  
ATOM    847 HD12 LEU A  64       1.145   9.407  -0.174  1.00  0.00           H  
ATOM    848 HD13 LEU A  64       0.041   8.088   0.217  1.00  0.00           H  
ATOM    849 HD21 LEU A  64      -0.340   7.609  -2.660  1.00  0.00           H  
ATOM    850 HD22 LEU A  64       0.744   6.229  -2.845  1.00  0.00           H  
ATOM    851 HD23 LEU A  64       1.188   7.798  -3.520  1.00  0.00           H  
ATOM    852  N   GLY A  65       3.383   6.658   1.218  1.00  0.00           N  
ATOM    853  CA  GLY A  65       3.592   5.357   1.825  1.00  0.00           C  
ATOM    854  C   GLY A  65       2.401   4.436   1.646  1.00  0.00           C  
ATOM    855  O   GLY A  65       1.303   4.730   2.120  1.00  0.00           O  
ATOM    856  H   GLY A  65       2.787   7.307   1.647  1.00  0.00           H  
ATOM    857  HA2 GLY A  65       4.460   4.897   1.376  1.00  0.00           H  
ATOM    858  HA3 GLY A  65       3.774   5.490   2.881  1.00  0.00           H  
ATOM    859  N   LEU A  66       2.616   3.320   0.958  1.00  0.00           N  
ATOM    860  CA  LEU A  66       1.551   2.353   0.716  1.00  0.00           C  
ATOM    861  C   LEU A  66       1.810   1.056   1.475  1.00  0.00           C  
ATOM    862  O   LEU A  66       2.802   0.368   1.230  1.00  0.00           O  
ATOM    863  CB  LEU A  66       1.427   2.066  -0.781  1.00  0.00           C  
ATOM    864  CG  LEU A  66       0.087   1.495  -1.247  1.00  0.00           C  
ATOM    865  CD1 LEU A  66      -1.015   2.532  -1.096  1.00  0.00           C  
ATOM    866  CD2 LEU A  66       0.182   1.021  -2.690  1.00  0.00           C  
ATOM    867  H   LEU A  66       3.512   3.141   0.605  1.00  0.00           H  
ATOM    868  HA  LEU A  66       0.626   2.784   1.069  1.00  0.00           H  
ATOM    869  HB2 LEU A  66       1.594   2.992  -1.310  1.00  0.00           H  
ATOM    870  HB3 LEU A  66       2.200   1.358  -1.046  1.00  0.00           H  
ATOM    871  HG  LEU A  66      -0.168   0.645  -0.630  1.00  0.00           H  
ATOM    872 HD11 LEU A  66      -0.653   3.494  -1.425  1.00  0.00           H  
ATOM    873 HD12 LEU A  66      -1.312   2.594  -0.059  1.00  0.00           H  
ATOM    874 HD13 LEU A  66      -1.866   2.242  -1.696  1.00  0.00           H  
ATOM    875 HD21 LEU A  66      -0.202   1.787  -3.346  1.00  0.00           H  
ATOM    876 HD22 LEU A  66      -0.400   0.118  -2.810  1.00  0.00           H  
ATOM    877 HD23 LEU A  66       1.214   0.820  -2.935  1.00  0.00           H  
ATOM    878  N   THR A  67       0.911   0.725   2.397  1.00  0.00           N  
ATOM    879  CA  THR A  67       1.041  -0.490   3.190  1.00  0.00           C  
ATOM    880  C   THR A  67      -0.275  -1.258   3.241  1.00  0.00           C  
ATOM    881  O   THR A  67      -1.336  -0.676   3.467  1.00  0.00           O  
ATOM    882  CB  THR A  67       1.494  -0.175   4.629  1.00  0.00           C  
ATOM    883  OG1 THR A  67       0.825   0.996   5.108  1.00  0.00           O  
ATOM    884  CG2 THR A  67       3.000   0.035   4.688  1.00  0.00           C  
ATOM    885  H   THR A  67       0.142   1.314   2.546  1.00  0.00           H  
ATOM    886  HA  THR A  67       1.793  -1.112   2.726  1.00  0.00           H  
ATOM    887  HB  THR A  67       1.238  -1.013   5.262  1.00  0.00           H  
ATOM    888  HG1 THR A  67       0.422   0.808   5.960  1.00  0.00           H  
ATOM    889 HG21 THR A  67       3.450  -0.328   3.776  1.00  0.00           H  
ATOM    890 HG22 THR A  67       3.406  -0.505   5.530  1.00  0.00           H  
ATOM    891 HG23 THR A  67       3.211   1.088   4.799  1.00  0.00           H  
ATOM    892  N   VAL A  68      -0.199  -2.568   3.029  1.00  0.00           N  
ATOM    893  CA  VAL A  68      -1.385  -3.416   3.052  1.00  0.00           C  
ATOM    894  C   VAL A  68      -1.610  -4.007   4.439  1.00  0.00           C  
ATOM    895  O   VAL A  68      -0.823  -4.827   4.910  1.00  0.00           O  
ATOM    896  CB  VAL A  68      -1.275  -4.562   2.029  1.00  0.00           C  
ATOM    897  CG1 VAL A  68      -2.448  -5.520   2.173  1.00  0.00           C  
ATOM    898  CG2 VAL A  68      -1.199  -4.007   0.614  1.00  0.00           C  
ATOM    899  H   VAL A  68       0.676  -2.974   2.853  1.00  0.00           H  
ATOM    900  HA  VAL A  68      -2.237  -2.806   2.788  1.00  0.00           H  
ATOM    901  HB  VAL A  68      -0.365  -5.109   2.228  1.00  0.00           H  
ATOM    902 HG11 VAL A  68      -2.745  -5.873   1.196  1.00  0.00           H  
ATOM    903 HG12 VAL A  68      -2.154  -6.359   2.786  1.00  0.00           H  
ATOM    904 HG13 VAL A  68      -3.277  -5.007   2.636  1.00  0.00           H  
ATOM    905 HG21 VAL A  68      -0.714  -3.043   0.632  1.00  0.00           H  
ATOM    906 HG22 VAL A  68      -0.631  -4.684  -0.008  1.00  0.00           H  
ATOM    907 HG23 VAL A  68      -2.196  -3.903   0.214  1.00  0.00           H  
ATOM    908  N   GLU A  69      -2.692  -3.585   5.087  1.00  0.00           N  
ATOM    909  CA  GLU A  69      -3.020  -4.074   6.421  1.00  0.00           C  
ATOM    910  C   GLU A  69      -4.151  -5.097   6.363  1.00  0.00           C  
ATOM    911  O   GLU A  69      -5.270  -4.827   6.797  1.00  0.00           O  
ATOM    912  CB  GLU A  69      -3.418  -2.910   7.331  1.00  0.00           C  
ATOM    913  CG  GLU A  69      -2.233  -2.128   7.872  1.00  0.00           C  
ATOM    914  CD  GLU A  69      -1.600  -2.789   9.081  1.00  0.00           C  
ATOM    915  OE1 GLU A  69      -1.164  -3.953   8.960  1.00  0.00           O  
ATOM    916  OE2 GLU A  69      -1.542  -2.144  10.149  1.00  0.00           O  
ATOM    917  H   GLU A  69      -3.281  -2.930   4.659  1.00  0.00           H  
ATOM    918  HA  GLU A  69      -2.141  -4.551   6.826  1.00  0.00           H  
ATOM    919  HB2 GLU A  69      -4.047  -2.231   6.774  1.00  0.00           H  
ATOM    920  HB3 GLU A  69      -3.978  -3.299   8.169  1.00  0.00           H  
ATOM    921  HG2 GLU A  69      -1.487  -2.046   7.096  1.00  0.00           H  
ATOM    922  HG3 GLU A  69      -2.567  -1.140   8.154  1.00  0.00           H  
ATOM    923  N   GLY A  70      -3.850  -6.273   5.822  1.00  0.00           N  
ATOM    924  CA  GLY A  70      -4.850  -7.319   5.715  1.00  0.00           C  
ATOM    925  C   GLY A  70      -4.554  -8.499   6.619  1.00  0.00           C  
ATOM    926  O   GLY A  70      -3.648  -8.459   7.452  1.00  0.00           O  
ATOM    927  H   GLY A  70      -2.940  -6.432   5.492  1.00  0.00           H  
ATOM    928  HA2 GLY A  70      -5.813  -6.909   5.979  1.00  0.00           H  
ATOM    929  HA3 GLY A  70      -4.886  -7.665   4.692  1.00  0.00           H  
ATOM    930  N   PRO A  71      -5.332  -9.580   6.461  1.00  0.00           N  
ATOM    931  CA  PRO A  71      -5.169 -10.797   7.262  1.00  0.00           C  
ATOM    932  C   PRO A  71      -3.887 -11.549   6.920  1.00  0.00           C  
ATOM    933  O   PRO A  71      -3.480 -12.462   7.639  1.00  0.00           O  
ATOM    934  CB  PRO A  71      -6.395 -11.634   6.890  1.00  0.00           C  
ATOM    935  CG  PRO A  71      -6.778 -11.161   5.531  1.00  0.00           C  
ATOM    936  CD  PRO A  71      -6.431  -9.698   5.488  1.00  0.00           C  
ATOM    937  HA  PRO A  71      -5.186 -10.581   8.321  1.00  0.00           H  
ATOM    938  HB2 PRO A  71      -6.130 -12.682   6.885  1.00  0.00           H  
ATOM    939  HB3 PRO A  71      -7.184 -11.461   7.606  1.00  0.00           H  
ATOM    940  HG2 PRO A  71      -6.219 -11.701   4.783  1.00  0.00           H  
ATOM    941  HG3 PRO A  71      -7.839 -11.298   5.381  1.00  0.00           H  
ATOM    942  HD2 PRO A  71      -6.102  -9.417   4.499  1.00  0.00           H  
ATOM    943  HD3 PRO A  71      -7.278  -9.100   5.791  1.00  0.00           H  
ATOM    944  N   CYS A  72      -3.254 -11.158   5.819  1.00  0.00           N  
ATOM    945  CA  CYS A  72      -2.017 -11.796   5.381  1.00  0.00           C  
ATOM    946  C   CYS A  72      -1.098 -10.788   4.698  1.00  0.00           C  
ATOM    947  O   CYS A  72      -1.561  -9.814   4.106  1.00  0.00           O  
ATOM    948  CB  CYS A  72      -2.325 -12.952   4.428  1.00  0.00           C  
ATOM    949  SG  CYS A  72      -1.083 -14.266   4.436  1.00  0.00           S  
ATOM    950  H   CYS A  72      -3.627 -10.425   5.287  1.00  0.00           H  
ATOM    951  HA  CYS A  72      -1.518 -12.185   6.256  1.00  0.00           H  
ATOM    952  HB2 CYS A  72      -3.271 -13.394   4.703  1.00  0.00           H  
ATOM    953  HB3 CYS A  72      -2.394 -12.569   3.421  1.00  0.00           H  
ATOM    954  HG  CYS A  72      -0.490 -14.275   3.252  1.00  0.00           H  
ATOM    955  N   GLU A  73       0.206 -11.030   4.787  1.00  0.00           N  
ATOM    956  CA  GLU A  73       1.190 -10.142   4.179  1.00  0.00           C  
ATOM    957  C   GLU A  73       1.233 -10.332   2.666  1.00  0.00           C  
ATOM    958  O   GLU A  73       1.817 -11.294   2.167  1.00  0.00           O  
ATOM    959  CB  GLU A  73       2.576 -10.395   4.776  1.00  0.00           C  
ATOM    960  CG  GLU A  73       3.672  -9.548   4.151  1.00  0.00           C  
ATOM    961  CD  GLU A  73       5.060  -9.979   4.583  1.00  0.00           C  
ATOM    962  OE1 GLU A  73       5.586 -10.953   4.006  1.00  0.00           O  
ATOM    963  OE2 GLU A  73       5.619  -9.341   5.499  1.00  0.00           O  
ATOM    964  H   GLU A  73       0.514 -11.824   5.272  1.00  0.00           H  
ATOM    965  HA  GLU A  73       0.896  -9.125   4.394  1.00  0.00           H  
ATOM    966  HB2 GLU A  73       2.543 -10.180   5.834  1.00  0.00           H  
ATOM    967  HB3 GLU A  73       2.830 -11.435   4.637  1.00  0.00           H  
ATOM    968  HG2 GLU A  73       3.604  -9.632   3.076  1.00  0.00           H  
ATOM    969  HG3 GLU A  73       3.523  -8.518   4.440  1.00  0.00           H  
ATOM    970  N   ALA A  74       0.611  -9.408   1.941  1.00  0.00           N  
ATOM    971  CA  ALA A  74       0.580  -9.472   0.485  1.00  0.00           C  
ATOM    972  C   ALA A  74       1.657  -8.583  -0.127  1.00  0.00           C  
ATOM    973  O   ALA A  74       1.847  -7.441   0.292  1.00  0.00           O  
ATOM    974  CB  ALA A  74      -0.794  -9.071  -0.031  1.00  0.00           C  
ATOM    975  H   ALA A  74       0.164  -8.664   2.396  1.00  0.00           H  
ATOM    976  HA  ALA A  74       0.763 -10.496   0.192  1.00  0.00           H  
ATOM    977  HB1 ALA A  74      -1.146  -9.815  -0.732  1.00  0.00           H  
ATOM    978  HB2 ALA A  74      -1.484  -9.002   0.797  1.00  0.00           H  
ATOM    979  HB3 ALA A  74      -0.728  -8.114  -0.526  1.00  0.00           H  
ATOM    980  N   LYS A  75       2.361  -9.114  -1.121  1.00  0.00           N  
ATOM    981  CA  LYS A  75       3.420  -8.370  -1.792  1.00  0.00           C  
ATOM    982  C   LYS A  75       2.862  -7.122  -2.469  1.00  0.00           C  
ATOM    983  O   LYS A  75       1.703  -7.095  -2.883  1.00  0.00           O  
ATOM    984  CB  LYS A  75       4.117  -9.255  -2.827  1.00  0.00           C  
ATOM    985  CG  LYS A  75       5.578  -8.901  -3.045  1.00  0.00           C  
ATOM    986  CD  LYS A  75       6.277  -9.930  -3.918  1.00  0.00           C  
ATOM    987  CE  LYS A  75       6.168  -9.575  -5.393  1.00  0.00           C  
ATOM    988  NZ  LYS A  75       7.300  -8.719  -5.843  1.00  0.00           N  
ATOM    989  H   LYS A  75       2.163 -10.030  -1.411  1.00  0.00           H  
ATOM    990  HA  LYS A  75       4.139  -8.069  -1.045  1.00  0.00           H  
ATOM    991  HB2 LYS A  75       4.062 -10.283  -2.499  1.00  0.00           H  
ATOM    992  HB3 LYS A  75       3.601  -9.160  -3.771  1.00  0.00           H  
ATOM    993  HG2 LYS A  75       5.638  -7.937  -3.526  1.00  0.00           H  
ATOM    994  HG3 LYS A  75       6.075  -8.859  -2.086  1.00  0.00           H  
ATOM    995  HD2 LYS A  75       7.321  -9.971  -3.646  1.00  0.00           H  
ATOM    996  HD3 LYS A  75       5.822 -10.897  -3.755  1.00  0.00           H  
ATOM    997  HE2 LYS A  75       6.166 -10.487  -5.970  1.00  0.00           H  
ATOM    998  HE3 LYS A  75       5.241  -9.045  -5.555  1.00  0.00           H  
ATOM    999  HZ1 LYS A  75       8.146  -9.302  -6.006  1.00  0.00           H  
ATOM   1000  HZ2 LYS A  75       7.519  -8.006  -5.117  1.00  0.00           H  
ATOM   1001  HZ3 LYS A  75       7.051  -8.232  -6.727  1.00  0.00           H  
ATOM   1002  N   ILE A  76       3.694  -6.092  -2.579  1.00  0.00           N  
ATOM   1003  CA  ILE A  76       3.284  -4.843  -3.208  1.00  0.00           C  
ATOM   1004  C   ILE A  76       4.354  -4.333  -4.167  1.00  0.00           C  
ATOM   1005  O   ILE A  76       5.438  -3.930  -3.746  1.00  0.00           O  
ATOM   1006  CB  ILE A  76       2.991  -3.754  -2.159  1.00  0.00           C  
ATOM   1007  CG1 ILE A  76       2.069  -4.301  -1.067  1.00  0.00           C  
ATOM   1008  CG2 ILE A  76       2.369  -2.533  -2.822  1.00  0.00           C  
ATOM   1009  CD1 ILE A  76       2.128  -3.516   0.224  1.00  0.00           C  
ATOM   1010  H   ILE A  76       4.606  -6.174  -2.229  1.00  0.00           H  
ATOM   1011  HA  ILE A  76       2.377  -5.032  -3.764  1.00  0.00           H  
ATOM   1012  HB  ILE A  76       3.927  -3.454  -1.713  1.00  0.00           H  
ATOM   1013 HG12 ILE A  76       1.050  -4.280  -1.421  1.00  0.00           H  
ATOM   1014 HG13 ILE A  76       2.349  -5.322  -0.849  1.00  0.00           H  
ATOM   1015 HG21 ILE A  76       2.153  -2.756  -3.856  1.00  0.00           H  
ATOM   1016 HG22 ILE A  76       1.454  -2.274  -2.311  1.00  0.00           H  
ATOM   1017 HG23 ILE A  76       3.059  -1.704  -2.769  1.00  0.00           H  
ATOM   1018 HD11 ILE A  76       1.448  -2.678   0.168  1.00  0.00           H  
ATOM   1019 HD12 ILE A  76       1.847  -4.154   1.048  1.00  0.00           H  
ATOM   1020 HD13 ILE A  76       3.134  -3.151   0.378  1.00  0.00           H  
ATOM   1021  N   GLU A  77       4.041  -4.353  -5.459  1.00  0.00           N  
ATOM   1022  CA  GLU A  77       4.976  -3.892  -6.479  1.00  0.00           C  
ATOM   1023  C   GLU A  77       4.536  -2.548  -7.052  1.00  0.00           C  
ATOM   1024  O   GLU A  77       3.605  -2.479  -7.856  1.00  0.00           O  
ATOM   1025  CB  GLU A  77       5.092  -4.925  -7.601  1.00  0.00           C  
ATOM   1026  CG  GLU A  77       6.164  -5.973  -7.357  1.00  0.00           C  
ATOM   1027  CD  GLU A  77       6.523  -6.745  -8.612  1.00  0.00           C  
ATOM   1028  OE1 GLU A  77       6.534  -6.135  -9.701  1.00  0.00           O  
ATOM   1029  OE2 GLU A  77       6.793  -7.959  -8.503  1.00  0.00           O  
ATOM   1030  H   GLU A  77       3.161  -4.686  -5.733  1.00  0.00           H  
ATOM   1031  HA  GLU A  77       5.942  -3.772  -6.012  1.00  0.00           H  
ATOM   1032  HB2 GLU A  77       4.142  -5.429  -7.709  1.00  0.00           H  
ATOM   1033  HB3 GLU A  77       5.323  -4.412  -8.523  1.00  0.00           H  
ATOM   1034  HG2 GLU A  77       7.052  -5.481  -6.989  1.00  0.00           H  
ATOM   1035  HG3 GLU A  77       5.806  -6.670  -6.613  1.00  0.00           H  
ATOM   1036  N   CYS A  78       5.212  -1.484  -6.634  1.00  0.00           N  
ATOM   1037  CA  CYS A  78       4.890  -0.141  -7.105  1.00  0.00           C  
ATOM   1038  C   CYS A  78       5.742   0.230  -8.314  1.00  0.00           C  
ATOM   1039  O   CYS A  78       6.971   0.232  -8.243  1.00  0.00           O  
ATOM   1040  CB  CYS A  78       5.102   0.879  -5.985  1.00  0.00           C  
ATOM   1041  SG  CYS A  78       6.835   1.131  -5.533  1.00  0.00           S  
ATOM   1042  H   CYS A  78       5.944  -1.602  -5.993  1.00  0.00           H  
ATOM   1043  HA  CYS A  78       3.851  -0.132  -7.396  1.00  0.00           H  
ATOM   1044  HB2 CYS A  78       4.703   1.833  -6.296  1.00  0.00           H  
ATOM   1045  HB3 CYS A  78       4.576   0.547  -5.102  1.00  0.00           H  
ATOM   1046  HG  CYS A  78       7.165   2.372  -5.855  1.00  0.00           H  
ATOM   1047  N   SER A  79       5.081   0.541  -9.424  1.00  0.00           N  
ATOM   1048  CA  SER A  79       5.778   0.908 -10.652  1.00  0.00           C  
ATOM   1049  C   SER A  79       5.117   2.115 -11.311  1.00  0.00           C  
ATOM   1050  O   SER A  79       4.002   2.023 -11.824  1.00  0.00           O  
ATOM   1051  CB  SER A  79       5.797  -0.273 -11.625  1.00  0.00           C  
ATOM   1052  OG  SER A  79       6.642  -0.008 -12.731  1.00  0.00           O  
ATOM   1053  H   SER A  79       4.101   0.521  -9.418  1.00  0.00           H  
ATOM   1054  HA  SER A  79       6.794   1.166 -10.392  1.00  0.00           H  
ATOM   1055  HB2 SER A  79       6.159  -1.152 -11.113  1.00  0.00           H  
ATOM   1056  HB3 SER A  79       4.795  -0.453 -11.987  1.00  0.00           H  
ATOM   1057  HG  SER A  79       6.425  -0.606 -13.450  1.00  0.00           H  
ATOM   1058  N   ASP A  80       5.815   3.245 -11.294  1.00  0.00           N  
ATOM   1059  CA  ASP A  80       5.298   4.471 -11.891  1.00  0.00           C  
ATOM   1060  C   ASP A  80       4.980   4.264 -13.369  1.00  0.00           C  
ATOM   1061  O   ASP A  80       5.582   3.420 -14.031  1.00  0.00           O  
ATOM   1062  CB  ASP A  80       6.308   5.608 -11.728  1.00  0.00           C  
ATOM   1063  CG  ASP A  80       7.732   5.159 -11.986  1.00  0.00           C  
ATOM   1064  OD1 ASP A  80       8.337   4.551 -11.078  1.00  0.00           O  
ATOM   1065  OD2 ASP A  80       8.242   5.414 -13.097  1.00  0.00           O  
ATOM   1066  H   ASP A  80       6.699   3.255 -10.871  1.00  0.00           H  
ATOM   1067  HA  ASP A  80       4.387   4.734 -11.374  1.00  0.00           H  
ATOM   1068  HB2 ASP A  80       6.067   6.398 -12.426  1.00  0.00           H  
ATOM   1069  HB3 ASP A  80       6.247   5.993 -10.721  1.00  0.00           H  
ATOM   1070  N   ASN A  81       4.030   5.041 -13.879  1.00  0.00           N  
ATOM   1071  CA  ASN A  81       3.631   4.941 -15.279  1.00  0.00           C  
ATOM   1072  C   ASN A  81       4.581   5.732 -16.173  1.00  0.00           C  
ATOM   1073  O   ASN A  81       5.107   5.209 -17.154  1.00  0.00           O  
ATOM   1074  CB  ASN A  81       2.200   5.450 -15.460  1.00  0.00           C  
ATOM   1075  CG  ASN A  81       1.172   4.515 -14.852  1.00  0.00           C  
ATOM   1076  OD1 ASN A  81       0.971   3.399 -15.333  1.00  0.00           O  
ATOM   1077  ND2 ASN A  81       0.515   4.967 -13.790  1.00  0.00           N  
ATOM   1078  H   ASN A  81       3.586   5.696 -13.301  1.00  0.00           H  
ATOM   1079  HA  ASN A  81       3.672   3.900 -15.561  1.00  0.00           H  
ATOM   1080  HB2 ASN A  81       2.105   6.416 -14.985  1.00  0.00           H  
ATOM   1081  HB3 ASN A  81       1.990   5.550 -16.514  1.00  0.00           H  
ATOM   1082 HD21 ASN A  81       0.728   5.866 -13.463  1.00  0.00           H  
ATOM   1083 HD22 ASN A  81      -0.154   4.383 -13.377  1.00  0.00           H  
ATOM   1084  N   GLY A  82       4.797   6.997 -15.825  1.00  0.00           N  
ATOM   1085  CA  GLY A  82       5.684   7.840 -16.605  1.00  0.00           C  
ATOM   1086  C   GLY A  82       4.999   9.096 -17.106  1.00  0.00           C  
ATOM   1087  O   GLY A  82       5.595   9.887 -17.836  1.00  0.00           O  
ATOM   1088  H   GLY A  82       4.351   7.361 -15.032  1.00  0.00           H  
ATOM   1089  HA2 GLY A  82       6.527   8.122 -15.992  1.00  0.00           H  
ATOM   1090  HA3 GLY A  82       6.042   7.277 -17.454  1.00  0.00           H  
ATOM   1091  N   ASP A  83       3.742   9.278 -16.714  1.00  0.00           N  
ATOM   1092  CA  ASP A  83       2.975  10.447 -17.128  1.00  0.00           C  
ATOM   1093  C   ASP A  83       2.593  11.301 -15.924  1.00  0.00           C  
ATOM   1094  O   ASP A  83       2.172  12.448 -16.071  1.00  0.00           O  
ATOM   1095  CB  ASP A  83       1.716  10.015 -17.882  1.00  0.00           C  
ATOM   1096  CG  ASP A  83       0.705  11.138 -18.011  1.00  0.00           C  
ATOM   1097  OD1 ASP A  83       0.057  11.473 -16.997  1.00  0.00           O  
ATOM   1098  OD2 ASP A  83       0.562  11.681 -19.126  1.00  0.00           O  
ATOM   1099  H   ASP A  83       3.322   8.612 -16.132  1.00  0.00           H  
ATOM   1100  HA  ASP A  83       3.595  11.034 -17.789  1.00  0.00           H  
ATOM   1101  HB2 ASP A  83       1.992   9.689 -18.875  1.00  0.00           H  
ATOM   1102  HB3 ASP A  83       1.251   9.195 -17.355  1.00  0.00           H  
ATOM   1103  N   GLY A  84       2.743  10.734 -14.730  1.00  0.00           N  
ATOM   1104  CA  GLY A  84       2.408  11.458 -13.518  1.00  0.00           C  
ATOM   1105  C   GLY A  84       1.630  10.609 -12.532  1.00  0.00           C  
ATOM   1106  O   GLY A  84       1.519  10.954 -11.355  1.00  0.00           O  
ATOM   1107  H   GLY A  84       3.083   9.817 -14.673  1.00  0.00           H  
ATOM   1108  HA2 GLY A  84       3.321  11.792 -13.048  1.00  0.00           H  
ATOM   1109  HA3 GLY A  84       1.813  12.320 -13.780  1.00  0.00           H  
ATOM   1110  N   THR A  85       1.089   9.494 -13.012  1.00  0.00           N  
ATOM   1111  CA  THR A  85       0.314   8.594 -12.166  1.00  0.00           C  
ATOM   1112  C   THR A  85       1.148   7.394 -11.732  1.00  0.00           C  
ATOM   1113  O   THR A  85       2.234   7.156 -12.263  1.00  0.00           O  
ATOM   1114  CB  THR A  85      -0.950   8.092 -12.889  1.00  0.00           C  
ATOM   1115  OG1 THR A  85      -0.584   7.352 -14.059  1.00  0.00           O  
ATOM   1116  CG2 THR A  85      -1.848   9.256 -13.279  1.00  0.00           C  
ATOM   1117  H   THR A  85       1.213   9.272 -13.959  1.00  0.00           H  
ATOM   1118  HA  THR A  85       0.008   9.144 -11.288  1.00  0.00           H  
ATOM   1119  HB  THR A  85      -1.496   7.444 -12.218  1.00  0.00           H  
ATOM   1120  HG1 THR A  85      -1.148   6.579 -14.138  1.00  0.00           H  
ATOM   1121 HG21 THR A  85      -1.867   9.980 -12.478  1.00  0.00           H  
ATOM   1122 HG22 THR A  85      -2.849   8.893 -13.460  1.00  0.00           H  
ATOM   1123 HG23 THR A  85      -1.466   9.720 -14.175  1.00  0.00           H  
ATOM   1124  N   CYS A  86       0.635   6.642 -10.765  1.00  0.00           N  
ATOM   1125  CA  CYS A  86       1.333   5.465 -10.259  1.00  0.00           C  
ATOM   1126  C   CYS A  86       0.485   4.210 -10.440  1.00  0.00           C  
ATOM   1127  O   CYS A  86      -0.742   4.261 -10.358  1.00  0.00           O  
ATOM   1128  CB  CYS A  86       1.683   5.650  -8.782  1.00  0.00           C  
ATOM   1129  SG  CYS A  86       3.252   6.503  -8.496  1.00  0.00           S  
ATOM   1130  H   CYS A  86      -0.234   6.883 -10.381  1.00  0.00           H  
ATOM   1131  HA  CYS A  86       2.245   5.353 -10.825  1.00  0.00           H  
ATOM   1132  HB2 CYS A  86       0.905   6.227  -8.304  1.00  0.00           H  
ATOM   1133  HB3 CYS A  86       1.744   4.681  -8.310  1.00  0.00           H  
ATOM   1134  HG  CYS A  86       2.979   7.733  -8.089  1.00  0.00           H  
ATOM   1135  N   SER A  87       1.149   3.085 -10.689  1.00  0.00           N  
ATOM   1136  CA  SER A  87       0.456   1.818 -10.887  1.00  0.00           C  
ATOM   1137  C   SER A  87       0.993   0.751  -9.939  1.00  0.00           C  
ATOM   1138  O   SER A  87       1.968   0.064 -10.246  1.00  0.00           O  
ATOM   1139  CB  SER A  87       0.607   1.351 -12.337  1.00  0.00           C  
ATOM   1140  OG  SER A  87       0.225  -0.006 -12.478  1.00  0.00           O  
ATOM   1141  H   SER A  87       2.127   3.110 -10.743  1.00  0.00           H  
ATOM   1142  HA  SER A  87      -0.591   1.976 -10.677  1.00  0.00           H  
ATOM   1143  HB2 SER A  87      -0.018   1.957 -12.974  1.00  0.00           H  
ATOM   1144  HB3 SER A  87       1.639   1.456 -12.640  1.00  0.00           H  
ATOM   1145  HG  SER A  87       0.818  -0.561 -11.966  1.00  0.00           H  
ATOM   1146  N   VAL A  88       0.350   0.617  -8.783  1.00  0.00           N  
ATOM   1147  CA  VAL A  88       0.761  -0.367  -7.789  1.00  0.00           C  
ATOM   1148  C   VAL A  88      -0.071  -1.640  -7.899  1.00  0.00           C  
ATOM   1149  O   VAL A  88      -1.300  -1.597  -7.848  1.00  0.00           O  
ATOM   1150  CB  VAL A  88       0.636   0.193  -6.360  1.00  0.00           C  
ATOM   1151  CG1 VAL A  88       1.277  -0.753  -5.357  1.00  0.00           C  
ATOM   1152  CG2 VAL A  88       1.261   1.578  -6.274  1.00  0.00           C  
ATOM   1153  H   VAL A  88      -0.421   1.193  -8.596  1.00  0.00           H  
ATOM   1154  HA  VAL A  88       1.798  -0.610  -7.968  1.00  0.00           H  
ATOM   1155  HB  VAL A  88      -0.414   0.280  -6.119  1.00  0.00           H  
ATOM   1156 HG11 VAL A  88       0.670  -0.797  -4.465  1.00  0.00           H  
ATOM   1157 HG12 VAL A  88       1.354  -1.739  -5.790  1.00  0.00           H  
ATOM   1158 HG13 VAL A  88       2.263  -0.393  -5.102  1.00  0.00           H  
ATOM   1159 HG21 VAL A  88       0.699   2.264  -6.890  1.00  0.00           H  
ATOM   1160 HG22 VAL A  88       1.243   1.918  -5.249  1.00  0.00           H  
ATOM   1161 HG23 VAL A  88       2.282   1.534  -6.621  1.00  0.00           H  
ATOM   1162  N   SER A  89       0.608  -2.773  -8.049  1.00  0.00           N  
ATOM   1163  CA  SER A  89      -0.068  -4.059  -8.169  1.00  0.00           C  
ATOM   1164  C   SER A  89       0.296  -4.975  -7.004  1.00  0.00           C  
ATOM   1165  O   SER A  89       1.472  -5.202  -6.722  1.00  0.00           O  
ATOM   1166  CB  SER A  89       0.299  -4.731  -9.494  1.00  0.00           C  
ATOM   1167  OG  SER A  89       1.698  -4.688  -9.717  1.00  0.00           O  
ATOM   1168  H   SER A  89       1.588  -2.742  -8.082  1.00  0.00           H  
ATOM   1169  HA  SER A  89      -1.132  -3.877  -8.150  1.00  0.00           H  
ATOM   1170  HB2 SER A  89      -0.018  -5.762  -9.472  1.00  0.00           H  
ATOM   1171  HB3 SER A  89      -0.198  -4.218 -10.304  1.00  0.00           H  
ATOM   1172  HG  SER A  89       2.156  -4.643  -8.874  1.00  0.00           H  
ATOM   1173  N   TYR A  90      -0.723  -5.498  -6.331  1.00  0.00           N  
ATOM   1174  CA  TYR A  90      -0.513  -6.387  -5.195  1.00  0.00           C  
ATOM   1175  C   TYR A  90      -1.041  -7.787  -5.493  1.00  0.00           C  
ATOM   1176  O   TYR A  90      -1.898  -7.968  -6.359  1.00  0.00           O  
ATOM   1177  CB  TYR A  90      -1.199  -5.826  -3.948  1.00  0.00           C  
ATOM   1178  CG  TYR A  90      -2.709  -5.860  -4.020  1.00  0.00           C  
ATOM   1179  CD1 TYR A  90      -3.415  -7.009  -3.687  1.00  0.00           C  
ATOM   1180  CD2 TYR A  90      -3.429  -4.741  -4.420  1.00  0.00           C  
ATOM   1181  CE1 TYR A  90      -4.794  -7.044  -3.753  1.00  0.00           C  
ATOM   1182  CE2 TYR A  90      -4.809  -4.767  -4.487  1.00  0.00           C  
ATOM   1183  CZ  TYR A  90      -5.487  -5.921  -4.153  1.00  0.00           C  
ATOM   1184  OH  TYR A  90      -6.861  -5.951  -4.218  1.00  0.00           O  
ATOM   1185  H   TYR A  90      -1.639  -5.280  -6.603  1.00  0.00           H  
ATOM   1186  HA  TYR A  90       0.550  -6.447  -5.013  1.00  0.00           H  
ATOM   1187  HB2 TYR A  90      -0.896  -6.404  -3.088  1.00  0.00           H  
ATOM   1188  HB3 TYR A  90      -0.895  -4.798  -3.810  1.00  0.00           H  
ATOM   1189  HD1 TYR A  90      -2.869  -7.887  -3.374  1.00  0.00           H  
ATOM   1190  HD2 TYR A  90      -2.896  -3.839  -4.681  1.00  0.00           H  
ATOM   1191  HE1 TYR A  90      -5.325  -7.947  -3.491  1.00  0.00           H  
ATOM   1192  HE2 TYR A  90      -5.352  -3.887  -4.801  1.00  0.00           H  
ATOM   1193  HH  TYR A  90      -7.220  -5.189  -3.757  1.00  0.00           H  
ATOM   1194  N   LEU A  91      -0.524  -8.774  -4.770  1.00  0.00           N  
ATOM   1195  CA  LEU A  91      -0.942 -10.159  -4.955  1.00  0.00           C  
ATOM   1196  C   LEU A  91      -1.294 -10.805  -3.618  1.00  0.00           C  
ATOM   1197  O   LEU A  91      -0.422 -11.172  -2.831  1.00  0.00           O  
ATOM   1198  CB  LEU A  91       0.163 -10.958  -5.646  1.00  0.00           C  
ATOM   1199  CG  LEU A  91       0.104 -11.005  -7.173  1.00  0.00           C  
ATOM   1200  CD1 LEU A  91       1.466 -11.358  -7.750  1.00  0.00           C  
ATOM   1201  CD2 LEU A  91      -0.948 -12.001  -7.636  1.00  0.00           C  
ATOM   1202  H   LEU A  91       0.156  -8.567  -4.095  1.00  0.00           H  
ATOM   1203  HA  LEU A  91      -1.821 -10.158  -5.583  1.00  0.00           H  
ATOM   1204  HB2 LEU A  91       1.110 -10.524  -5.365  1.00  0.00           H  
ATOM   1205  HB3 LEU A  91       0.113 -11.975  -5.281  1.00  0.00           H  
ATOM   1206  HG  LEU A  91      -0.172 -10.028  -7.546  1.00  0.00           H  
ATOM   1207 HD11 LEU A  91       1.667 -12.406  -7.582  1.00  0.00           H  
ATOM   1208 HD12 LEU A  91       2.227 -10.764  -7.266  1.00  0.00           H  
ATOM   1209 HD13 LEU A  91       1.472 -11.155  -8.810  1.00  0.00           H  
ATOM   1210 HD21 LEU A  91      -1.899 -11.499  -7.737  1.00  0.00           H  
ATOM   1211 HD22 LEU A  91      -1.036 -12.796  -6.909  1.00  0.00           H  
ATOM   1212 HD23 LEU A  91      -0.657 -12.416  -8.590  1.00  0.00           H  
ATOM   1213  N   PRO A  92      -2.601 -10.949  -3.356  1.00  0.00           N  
ATOM   1214  CA  PRO A  92      -3.098 -11.554  -2.117  1.00  0.00           C  
ATOM   1215  C   PRO A  92      -2.819 -13.051  -2.050  1.00  0.00           C  
ATOM   1216  O   PRO A  92      -2.483 -13.677  -3.056  1.00  0.00           O  
ATOM   1217  CB  PRO A  92      -4.605 -11.292  -2.173  1.00  0.00           C  
ATOM   1218  CG  PRO A  92      -4.912 -11.159  -3.625  1.00  0.00           C  
ATOM   1219  CD  PRO A  92      -3.695 -10.533  -4.250  1.00  0.00           C  
ATOM   1220  HA  PRO A  92      -2.680 -11.072  -1.245  1.00  0.00           H  
ATOM   1221  HB2 PRO A  92      -5.134 -12.125  -1.732  1.00  0.00           H  
ATOM   1222  HB3 PRO A  92      -4.837 -10.385  -1.636  1.00  0.00           H  
ATOM   1223  HG2 PRO A  92      -5.094 -12.133  -4.053  1.00  0.00           H  
ATOM   1224  HG3 PRO A  92      -5.772 -10.521  -3.761  1.00  0.00           H  
ATOM   1225  HD2 PRO A  92      -3.544 -10.916  -5.248  1.00  0.00           H  
ATOM   1226  HD3 PRO A  92      -3.791  -9.458  -4.267  1.00  0.00           H  
ATOM   1227  N   THR A  93      -2.961 -13.623  -0.858  1.00  0.00           N  
ATOM   1228  CA  THR A  93      -2.724 -15.047  -0.660  1.00  0.00           C  
ATOM   1229  C   THR A  93      -4.006 -15.767  -0.256  1.00  0.00           C  
ATOM   1230  O   THR A  93      -4.253 -16.898  -0.675  1.00  0.00           O  
ATOM   1231  CB  THR A  93      -1.650 -15.293   0.416  1.00  0.00           C  
ATOM   1232  OG1 THR A  93      -1.987 -14.588   1.616  1.00  0.00           O  
ATOM   1233  CG2 THR A  93      -0.281 -14.845  -0.073  1.00  0.00           C  
ATOM   1234  H   THR A  93      -3.231 -13.071  -0.094  1.00  0.00           H  
ATOM   1235  HA  THR A  93      -2.370 -15.459  -1.594  1.00  0.00           H  
ATOM   1236  HB  THR A  93      -1.611 -16.352   0.629  1.00  0.00           H  
ATOM   1237  HG1 THR A  93      -2.735 -15.017   2.039  1.00  0.00           H  
ATOM   1238 HG21 THR A  93      -0.270 -13.770  -0.178  1.00  0.00           H  
ATOM   1239 HG22 THR A  93      -0.073 -15.303  -1.029  1.00  0.00           H  
ATOM   1240 HG23 THR A  93       0.472 -15.144   0.641  1.00  0.00           H  
ATOM   1241  N   LYS A  94      -4.819 -15.104   0.559  1.00  0.00           N  
ATOM   1242  CA  LYS A  94      -6.078 -15.680   1.018  1.00  0.00           C  
ATOM   1243  C   LYS A  94      -7.219 -14.678   0.872  1.00  0.00           C  
ATOM   1244  O   LYS A  94      -7.021 -13.464   0.918  1.00  0.00           O  
ATOM   1245  CB  LYS A  94      -5.957 -16.123   2.478  1.00  0.00           C  
ATOM   1246  CG  LYS A  94      -5.787 -14.969   3.451  1.00  0.00           C  
ATOM   1247  CD  LYS A  94      -7.128 -14.476   3.970  1.00  0.00           C  
ATOM   1248  CE  LYS A  94      -7.745 -15.463   4.948  1.00  0.00           C  
ATOM   1249  NZ  LYS A  94      -7.235 -15.264   6.333  1.00  0.00           N  
ATOM   1250  H   LYS A  94      -4.567 -14.205   0.858  1.00  0.00           H  
ATOM   1251  HA  LYS A  94      -6.291 -16.542   0.405  1.00  0.00           H  
ATOM   1252  HB2 LYS A  94      -6.848 -16.669   2.751  1.00  0.00           H  
ATOM   1253  HB3 LYS A  94      -5.102 -16.776   2.574  1.00  0.00           H  
ATOM   1254  HG2 LYS A  94      -5.190 -15.301   4.288  1.00  0.00           H  
ATOM   1255  HG3 LYS A  94      -5.285 -14.156   2.948  1.00  0.00           H  
ATOM   1256  HD2 LYS A  94      -6.984 -13.531   4.473  1.00  0.00           H  
ATOM   1257  HD3 LYS A  94      -7.800 -14.342   3.134  1.00  0.00           H  
ATOM   1258  HE2 LYS A  94      -8.816 -15.331   4.946  1.00  0.00           H  
ATOM   1259  HE3 LYS A  94      -7.505 -16.466   4.626  1.00  0.00           H  
ATOM   1260  HZ1 LYS A  94      -6.197 -15.207   6.327  1.00  0.00           H  
ATOM   1261  HZ2 LYS A  94      -7.523 -16.060   6.938  1.00  0.00           H  
ATOM   1262  HZ3 LYS A  94      -7.618 -14.383   6.732  1.00  0.00           H  
ATOM   1263  N   PRO A  95      -8.443 -15.197   0.694  1.00  0.00           N  
ATOM   1264  CA  PRO A  95      -9.640 -14.365   0.540  1.00  0.00           C  
ATOM   1265  C   PRO A  95     -10.023 -13.655   1.834  1.00  0.00           C  
ATOM   1266  O   PRO A  95     -10.169 -14.286   2.880  1.00  0.00           O  
ATOM   1267  CB  PRO A  95     -10.723 -15.371   0.142  1.00  0.00           C  
ATOM   1268  CG  PRO A  95     -10.255 -16.671   0.699  1.00  0.00           C  
ATOM   1269  CD  PRO A  95      -8.753 -16.635   0.629  1.00  0.00           C  
ATOM   1270  HA  PRO A  95      -9.518 -13.635  -0.247  1.00  0.00           H  
ATOM   1271  HB2 PRO A  95     -11.669 -15.074   0.572  1.00  0.00           H  
ATOM   1272  HB3 PRO A  95     -10.806 -15.410  -0.933  1.00  0.00           H  
ATOM   1273  HG2 PRO A  95     -10.580 -16.771   1.723  1.00  0.00           H  
ATOM   1274  HG3 PRO A  95     -10.638 -17.485   0.101  1.00  0.00           H  
ATOM   1275  HD2 PRO A  95      -8.323 -17.160   1.469  1.00  0.00           H  
ATOM   1276  HD3 PRO A  95      -8.408 -17.061  -0.302  1.00  0.00           H  
ATOM   1277  N   GLY A  96     -10.184 -12.337   1.756  1.00  0.00           N  
ATOM   1278  CA  GLY A  96     -10.549 -11.563   2.928  1.00  0.00           C  
ATOM   1279  C   GLY A  96     -10.732 -10.091   2.617  1.00  0.00           C  
ATOM   1280  O   GLY A  96     -11.457  -9.732   1.691  1.00  0.00           O  
ATOM   1281  H   GLY A  96     -10.055 -11.887   0.895  1.00  0.00           H  
ATOM   1282  HA2 GLY A  96     -11.472 -11.953   3.330  1.00  0.00           H  
ATOM   1283  HA3 GLY A  96      -9.772 -11.668   3.671  1.00  0.00           H  
ATOM   1284  N   GLU A  97     -10.073  -9.237   3.395  1.00  0.00           N  
ATOM   1285  CA  GLU A  97     -10.169  -7.796   3.198  1.00  0.00           C  
ATOM   1286  C   GLU A  97      -8.808  -7.130   3.380  1.00  0.00           C  
ATOM   1287  O   GLU A  97      -8.226  -7.168   4.464  1.00  0.00           O  
ATOM   1288  CB  GLU A  97     -11.179  -7.191   4.175  1.00  0.00           C  
ATOM   1289  CG  GLU A  97     -11.050  -7.726   5.592  1.00  0.00           C  
ATOM   1290  CD  GLU A  97     -11.697  -9.087   5.762  1.00  0.00           C  
ATOM   1291  OE1 GLU A  97     -12.927  -9.188   5.576  1.00  0.00           O  
ATOM   1292  OE2 GLU A  97     -10.971 -10.052   6.083  1.00  0.00           O  
ATOM   1293  H   GLU A  97      -9.510  -9.585   4.117  1.00  0.00           H  
ATOM   1294  HA  GLU A  97     -10.509  -7.620   2.189  1.00  0.00           H  
ATOM   1295  HB2 GLU A  97     -11.040  -6.121   4.202  1.00  0.00           H  
ATOM   1296  HB3 GLU A  97     -12.177  -7.406   3.821  1.00  0.00           H  
ATOM   1297  HG2 GLU A  97     -10.003  -7.809   5.838  1.00  0.00           H  
ATOM   1298  HG3 GLU A  97     -11.524  -7.031   6.270  1.00  0.00           H  
ATOM   1299  N   TYR A  98      -8.306  -6.521   2.311  1.00  0.00           N  
ATOM   1300  CA  TYR A  98      -7.013  -5.849   2.351  1.00  0.00           C  
ATOM   1301  C   TYR A  98      -7.187  -4.336   2.441  1.00  0.00           C  
ATOM   1302  O   TYR A  98      -7.822  -3.721   1.584  1.00  0.00           O  
ATOM   1303  CB  TYR A  98      -6.190  -6.207   1.112  1.00  0.00           C  
ATOM   1304  CG  TYR A  98      -5.906  -7.686   0.980  1.00  0.00           C  
ATOM   1305  CD1 TYR A  98      -6.855  -8.551   0.449  1.00  0.00           C  
ATOM   1306  CD2 TYR A  98      -4.689  -8.219   1.387  1.00  0.00           C  
ATOM   1307  CE1 TYR A  98      -6.600  -9.903   0.327  1.00  0.00           C  
ATOM   1308  CE2 TYR A  98      -4.425  -9.569   1.267  1.00  0.00           C  
ATOM   1309  CZ  TYR A  98      -5.384 -10.407   0.737  1.00  0.00           C  
ATOM   1310  OH  TYR A  98      -5.125 -11.753   0.618  1.00  0.00           O  
ATOM   1311  H   TYR A  98      -8.817  -6.524   1.475  1.00  0.00           H  
ATOM   1312  HA  TYR A  98      -6.488  -6.192   3.231  1.00  0.00           H  
ATOM   1313  HB2 TYR A  98      -6.726  -5.893   0.230  1.00  0.00           H  
ATOM   1314  HB3 TYR A  98      -5.243  -5.689   1.155  1.00  0.00           H  
ATOM   1315  HD1 TYR A  98      -7.807  -8.153   0.128  1.00  0.00           H  
ATOM   1316  HD2 TYR A  98      -3.941  -7.559   1.803  1.00  0.00           H  
ATOM   1317  HE1 TYR A  98      -7.350 -10.560  -0.089  1.00  0.00           H  
ATOM   1318  HE2 TYR A  98      -3.473  -9.964   1.589  1.00  0.00           H  
ATOM   1319  HH  TYR A  98      -5.256 -12.181   1.467  1.00  0.00           H  
ATOM   1320  N   PHE A  99      -6.617  -3.742   3.484  1.00  0.00           N  
ATOM   1321  CA  PHE A  99      -6.709  -2.301   3.687  1.00  0.00           C  
ATOM   1322  C   PHE A  99      -5.466  -1.596   3.152  1.00  0.00           C  
ATOM   1323  O   PHE A  99      -4.371  -1.746   3.695  1.00  0.00           O  
ATOM   1324  CB  PHE A  99      -6.888  -1.985   5.174  1.00  0.00           C  
ATOM   1325  CG  PHE A  99      -8.227  -2.394   5.717  1.00  0.00           C  
ATOM   1326  CD1 PHE A  99      -8.526  -3.732   5.922  1.00  0.00           C  
ATOM   1327  CD2 PHE A  99      -9.186  -1.442   6.022  1.00  0.00           C  
ATOM   1328  CE1 PHE A  99      -9.758  -4.111   6.421  1.00  0.00           C  
ATOM   1329  CE2 PHE A  99     -10.420  -1.816   6.522  1.00  0.00           C  
ATOM   1330  CZ  PHE A  99     -10.705  -3.152   6.722  1.00  0.00           C  
ATOM   1331  H   PHE A  99      -6.124  -4.286   4.133  1.00  0.00           H  
ATOM   1332  HA  PHE A  99      -7.571  -1.945   3.146  1.00  0.00           H  
ATOM   1333  HB2 PHE A  99      -6.128  -2.504   5.739  1.00  0.00           H  
ATOM   1334  HB3 PHE A  99      -6.779  -0.921   5.323  1.00  0.00           H  
ATOM   1335  HD1 PHE A  99      -7.786  -4.483   5.688  1.00  0.00           H  
ATOM   1336  HD2 PHE A  99      -8.963  -0.396   5.866  1.00  0.00           H  
ATOM   1337  HE1 PHE A  99      -9.979  -5.157   6.576  1.00  0.00           H  
ATOM   1338  HE2 PHE A  99     -11.158  -1.064   6.757  1.00  0.00           H  
ATOM   1339  HZ  PHE A  99     -11.669  -3.446   7.112  1.00  0.00           H  
ATOM   1340  N   VAL A 100      -5.644  -0.827   2.082  1.00  0.00           N  
ATOM   1341  CA  VAL A 100      -4.538  -0.098   1.473  1.00  0.00           C  
ATOM   1342  C   VAL A 100      -4.330   1.252   2.149  1.00  0.00           C  
ATOM   1343  O   VAL A 100      -5.091   2.192   1.927  1.00  0.00           O  
ATOM   1344  CB  VAL A 100      -4.775   0.125  -0.033  1.00  0.00           C  
ATOM   1345  CG1 VAL A 100      -3.576   0.814  -0.666  1.00  0.00           C  
ATOM   1346  CG2 VAL A 100      -5.070  -1.195  -0.727  1.00  0.00           C  
ATOM   1347  H   VAL A 100      -6.540  -0.748   1.694  1.00  0.00           H  
ATOM   1348  HA  VAL A 100      -3.642  -0.691   1.590  1.00  0.00           H  
ATOM   1349  HB  VAL A 100      -5.635   0.769  -0.149  1.00  0.00           H  
ATOM   1350 HG11 VAL A 100      -2.672   0.487  -0.173  1.00  0.00           H  
ATOM   1351 HG12 VAL A 100      -3.527   0.560  -1.715  1.00  0.00           H  
ATOM   1352 HG13 VAL A 100      -3.677   1.884  -0.559  1.00  0.00           H  
ATOM   1353 HG21 VAL A 100      -5.882  -1.060  -1.426  1.00  0.00           H  
ATOM   1354 HG22 VAL A 100      -4.190  -1.529  -1.258  1.00  0.00           H  
ATOM   1355 HG23 VAL A 100      -5.348  -1.935   0.009  1.00  0.00           H  
ATOM   1356  N   ASN A 101      -3.293   1.340   2.976  1.00  0.00           N  
ATOM   1357  CA  ASN A 101      -2.985   2.576   3.686  1.00  0.00           C  
ATOM   1358  C   ASN A 101      -2.258   3.560   2.775  1.00  0.00           C  
ATOM   1359  O   ASN A 101      -1.109   3.334   2.392  1.00  0.00           O  
ATOM   1360  CB  ASN A 101      -2.131   2.280   4.921  1.00  0.00           C  
ATOM   1361  CG  ASN A 101      -2.854   1.407   5.928  1.00  0.00           C  
ATOM   1362  OD1 ASN A 101      -3.433   1.905   6.894  1.00  0.00           O  
ATOM   1363  ND2 ASN A 101      -2.822   0.098   5.708  1.00  0.00           N  
ATOM   1364  H   ASN A 101      -2.722   0.555   3.113  1.00  0.00           H  
ATOM   1365  HA  ASN A 101      -3.918   3.018   4.003  1.00  0.00           H  
ATOM   1366  HB2 ASN A 101      -1.229   1.770   4.613  1.00  0.00           H  
ATOM   1367  HB3 ASN A 101      -1.867   3.210   5.401  1.00  0.00           H  
ATOM   1368 HD21 ASN A 101      -2.341  -0.227   4.918  1.00  0.00           H  
ATOM   1369 HD22 ASN A 101      -3.282  -0.489   6.343  1.00  0.00           H  
ATOM   1370  N   ILE A 102      -2.934   4.651   2.432  1.00  0.00           N  
ATOM   1371  CA  ILE A 102      -2.352   5.670   1.568  1.00  0.00           C  
ATOM   1372  C   ILE A 102      -2.116   6.969   2.331  1.00  0.00           C  
ATOM   1373  O   ILE A 102      -3.061   7.683   2.670  1.00  0.00           O  
ATOM   1374  CB  ILE A 102      -3.252   5.958   0.352  1.00  0.00           C  
ATOM   1375  CG1 ILE A 102      -3.639   4.652  -0.345  1.00  0.00           C  
ATOM   1376  CG2 ILE A 102      -2.547   6.894  -0.619  1.00  0.00           C  
ATOM   1377  CD1 ILE A 102      -4.506   4.853  -1.567  1.00  0.00           C  
ATOM   1378  H   ILE A 102      -3.845   4.774   2.769  1.00  0.00           H  
ATOM   1379  HA  ILE A 102      -1.402   5.299   1.208  1.00  0.00           H  
ATOM   1380  HB  ILE A 102      -4.146   6.449   0.703  1.00  0.00           H  
ATOM   1381 HG12 ILE A 102      -2.743   4.138  -0.655  1.00  0.00           H  
ATOM   1382 HG13 ILE A 102      -4.183   4.030   0.351  1.00  0.00           H  
ATOM   1383 HG21 ILE A 102      -3.007   6.815  -1.593  1.00  0.00           H  
ATOM   1384 HG22 ILE A 102      -2.630   7.910  -0.264  1.00  0.00           H  
ATOM   1385 HG23 ILE A 102      -1.505   6.621  -0.690  1.00  0.00           H  
ATOM   1386 HD11 ILE A 102      -4.881   5.866  -1.581  1.00  0.00           H  
ATOM   1387 HD12 ILE A 102      -3.922   4.672  -2.457  1.00  0.00           H  
ATOM   1388 HD13 ILE A 102      -5.337   4.163  -1.536  1.00  0.00           H  
ATOM   1389  N   LEU A 103      -0.850   7.271   2.597  1.00  0.00           N  
ATOM   1390  CA  LEU A 103      -0.489   8.486   3.318  1.00  0.00           C  
ATOM   1391  C   LEU A 103       0.588   9.265   2.569  1.00  0.00           C  
ATOM   1392  O   LEU A 103       1.631   8.717   2.213  1.00  0.00           O  
ATOM   1393  CB  LEU A 103       0.002   8.141   4.725  1.00  0.00           C  
ATOM   1394  CG  LEU A 103       0.681   6.780   4.884  1.00  0.00           C  
ATOM   1395  CD1 LEU A 103       2.154   6.872   4.517  1.00  0.00           C  
ATOM   1396  CD2 LEU A 103       0.515   6.264   6.306  1.00  0.00           C  
ATOM   1397  H   LEU A 103      -0.141   6.663   2.301  1.00  0.00           H  
ATOM   1398  HA  LEU A 103      -1.373   9.101   3.395  1.00  0.00           H  
ATOM   1399  HB2 LEU A 103       0.709   8.899   5.024  1.00  0.00           H  
ATOM   1400  HB3 LEU A 103      -0.851   8.165   5.388  1.00  0.00           H  
ATOM   1401  HG  LEU A 103       0.214   6.071   4.213  1.00  0.00           H  
ATOM   1402 HD11 LEU A 103       2.579   7.764   4.953  1.00  0.00           H  
ATOM   1403 HD12 LEU A 103       2.255   6.913   3.442  1.00  0.00           H  
ATOM   1404 HD13 LEU A 103       2.674   6.003   4.894  1.00  0.00           H  
ATOM   1405 HD21 LEU A 103      -0.163   5.423   6.306  1.00  0.00           H  
ATOM   1406 HD22 LEU A 103       0.114   7.049   6.929  1.00  0.00           H  
ATOM   1407 HD23 LEU A 103       1.475   5.952   6.690  1.00  0.00           H  
ATOM   1408  N   PHE A 104       0.328  10.547   2.335  1.00  0.00           N  
ATOM   1409  CA  PHE A 104       1.276  11.402   1.629  1.00  0.00           C  
ATOM   1410  C   PHE A 104       2.094  12.235   2.611  1.00  0.00           C  
ATOM   1411  O   PHE A 104       1.553  13.079   3.325  1.00  0.00           O  
ATOM   1412  CB  PHE A 104       0.537  12.323   0.655  1.00  0.00           C  
ATOM   1413  CG  PHE A 104       1.435  12.960  -0.366  1.00  0.00           C  
ATOM   1414  CD1 PHE A 104       2.369  12.204  -1.055  1.00  0.00           C  
ATOM   1415  CD2 PHE A 104       1.345  14.316  -0.636  1.00  0.00           C  
ATOM   1416  CE1 PHE A 104       3.197  12.787  -1.995  1.00  0.00           C  
ATOM   1417  CE2 PHE A 104       2.170  14.905  -1.576  1.00  0.00           C  
ATOM   1418  CZ  PHE A 104       3.098  14.140  -2.255  1.00  0.00           C  
ATOM   1419  H   PHE A 104      -0.521  10.927   2.643  1.00  0.00           H  
ATOM   1420  HA  PHE A 104       1.944  10.765   1.071  1.00  0.00           H  
ATOM   1421  HB2 PHE A 104      -0.211  11.750   0.127  1.00  0.00           H  
ATOM   1422  HB3 PHE A 104       0.054  13.111   1.212  1.00  0.00           H  
ATOM   1423  HD1 PHE A 104       2.448  11.145  -0.852  1.00  0.00           H  
ATOM   1424  HD2 PHE A 104       0.621  14.916  -0.105  1.00  0.00           H  
ATOM   1425  HE1 PHE A 104       3.922  12.186  -2.525  1.00  0.00           H  
ATOM   1426  HE2 PHE A 104       2.091  15.963  -1.777  1.00  0.00           H  
ATOM   1427  HZ  PHE A 104       3.744  14.598  -2.990  1.00  0.00           H  
ATOM   1428  N   GLU A 105       3.400  11.989   2.642  1.00  0.00           N  
ATOM   1429  CA  GLU A 105       4.293  12.715   3.538  1.00  0.00           C  
ATOM   1430  C   GLU A 105       3.828  12.591   4.986  1.00  0.00           C  
ATOM   1431  O   GLU A 105       3.773  13.579   5.717  1.00  0.00           O  
ATOM   1432  CB  GLU A 105       4.364  14.190   3.138  1.00  0.00           C  
ATOM   1433  CG  GLU A 105       4.906  14.415   1.737  1.00  0.00           C  
ATOM   1434  CD  GLU A 105       6.414  14.574   1.713  1.00  0.00           C  
ATOM   1435  OE1 GLU A 105       7.110  13.729   2.315  1.00  0.00           O  
ATOM   1436  OE2 GLU A 105       6.898  15.544   1.094  1.00  0.00           O  
ATOM   1437  H   GLU A 105       3.772  11.304   2.048  1.00  0.00           H  
ATOM   1438  HA  GLU A 105       5.277  12.280   3.449  1.00  0.00           H  
ATOM   1439  HB2 GLU A 105       3.371  14.613   3.190  1.00  0.00           H  
ATOM   1440  HB3 GLU A 105       5.003  14.709   3.836  1.00  0.00           H  
ATOM   1441  HG2 GLU A 105       4.639  13.570   1.121  1.00  0.00           H  
ATOM   1442  HG3 GLU A 105       4.458  15.311   1.331  1.00  0.00           H  
ATOM   1443  N   GLU A 106       3.495  11.370   5.392  1.00  0.00           N  
ATOM   1444  CA  GLU A 106       3.034  11.117   6.752  1.00  0.00           C  
ATOM   1445  C   GLU A 106       1.650  11.719   6.978  1.00  0.00           C  
ATOM   1446  O   GLU A 106       1.323  12.154   8.083  1.00  0.00           O  
ATOM   1447  CB  GLU A 106       4.025  11.693   7.766  1.00  0.00           C  
ATOM   1448  CG  GLU A 106       5.478  11.395   7.434  1.00  0.00           C  
ATOM   1449  CD  GLU A 106       6.370  11.406   8.660  1.00  0.00           C  
ATOM   1450  OE1 GLU A 106       6.765  12.508   9.095  1.00  0.00           O  
ATOM   1451  OE2 GLU A 106       6.674  10.314   9.183  1.00  0.00           O  
ATOM   1452  H   GLU A 106       3.560  10.622   4.762  1.00  0.00           H  
ATOM   1453  HA  GLU A 106       2.975  10.048   6.889  1.00  0.00           H  
ATOM   1454  HB2 GLU A 106       3.899  12.765   7.805  1.00  0.00           H  
ATOM   1455  HB3 GLU A 106       3.808  11.278   8.739  1.00  0.00           H  
ATOM   1456  HG2 GLU A 106       5.536  10.419   6.974  1.00  0.00           H  
ATOM   1457  HG3 GLU A 106       5.835  12.140   6.739  1.00  0.00           H  
ATOM   1458  N   VAL A 107       0.841  11.741   5.924  1.00  0.00           N  
ATOM   1459  CA  VAL A 107      -0.507  12.289   6.006  1.00  0.00           C  
ATOM   1460  C   VAL A 107      -1.519  11.361   5.343  1.00  0.00           C  
ATOM   1461  O   VAL A 107      -1.536  11.215   4.121  1.00  0.00           O  
ATOM   1462  CB  VAL A 107      -0.590  13.677   5.345  1.00  0.00           C  
ATOM   1463  CG1 VAL A 107      -1.896  14.366   5.711  1.00  0.00           C  
ATOM   1464  CG2 VAL A 107       0.603  14.531   5.747  1.00  0.00           C  
ATOM   1465  H   VAL A 107       1.159  11.379   5.070  1.00  0.00           H  
ATOM   1466  HA  VAL A 107      -0.761  12.395   7.051  1.00  0.00           H  
ATOM   1467  HB  VAL A 107      -0.567  13.545   4.273  1.00  0.00           H  
ATOM   1468 HG11 VAL A 107      -2.683  14.014   5.059  1.00  0.00           H  
ATOM   1469 HG12 VAL A 107      -2.148  14.140   6.736  1.00  0.00           H  
ATOM   1470 HG13 VAL A 107      -1.785  15.434   5.594  1.00  0.00           H  
ATOM   1471 HG21 VAL A 107       1.474  13.902   5.857  1.00  0.00           H  
ATOM   1472 HG22 VAL A 107       0.789  15.273   4.984  1.00  0.00           H  
ATOM   1473 HG23 VAL A 107       0.394  15.024   6.685  1.00  0.00           H  
ATOM   1474  N   HIS A 108      -2.362  10.735   6.158  1.00  0.00           N  
ATOM   1475  CA  HIS A 108      -3.379   9.821   5.651  1.00  0.00           C  
ATOM   1476  C   HIS A 108      -4.364  10.553   4.744  1.00  0.00           C  
ATOM   1477  O   HIS A 108      -5.049  11.480   5.176  1.00  0.00           O  
ATOM   1478  CB  HIS A 108      -4.128   9.163   6.810  1.00  0.00           C  
ATOM   1479  CG  HIS A 108      -3.520   7.870   7.259  1.00  0.00           C  
ATOM   1480  ND1 HIS A 108      -4.098   6.642   7.016  1.00  0.00           N  
ATOM   1481  CD2 HIS A 108      -2.377   7.618   7.939  1.00  0.00           C  
ATOM   1482  CE1 HIS A 108      -3.338   5.691   7.528  1.00  0.00           C  
ATOM   1483  NE2 HIS A 108      -2.287   6.257   8.093  1.00  0.00           N  
ATOM   1484  H   HIS A 108      -2.299  10.892   7.123  1.00  0.00           H  
ATOM   1485  HA  HIS A 108      -2.880   9.056   5.076  1.00  0.00           H  
ATOM   1486  HB2 HIS A 108      -4.135   9.837   7.654  1.00  0.00           H  
ATOM   1487  HB3 HIS A 108      -5.146   8.964   6.506  1.00  0.00           H  
ATOM   1488  HD1 HIS A 108      -4.941   6.490   6.540  1.00  0.00           H  
ATOM   1489  HD2 HIS A 108      -1.667   8.352   8.295  1.00  0.00           H  
ATOM   1490  HE1 HIS A 108      -3.540   4.631   7.490  1.00  0.00           H  
ATOM   1491  HE2 HIS A 108      -1.609   5.786   8.621  1.00  0.00           H  
ATOM   1492  N   ILE A 109      -4.428  10.130   3.486  1.00  0.00           N  
ATOM   1493  CA  ILE A 109      -5.328  10.746   2.519  1.00  0.00           C  
ATOM   1494  C   ILE A 109      -6.786  10.541   2.917  1.00  0.00           C  
ATOM   1495  O   ILE A 109      -7.145   9.561   3.570  1.00  0.00           O  
ATOM   1496  CB  ILE A 109      -5.109  10.177   1.104  1.00  0.00           C  
ATOM   1497  CG1 ILE A 109      -5.612   8.734   1.028  1.00  0.00           C  
ATOM   1498  CG2 ILE A 109      -3.638  10.253   0.725  1.00  0.00           C  
ATOM   1499  CD1 ILE A 109      -5.755   8.219  -0.387  1.00  0.00           C  
ATOM   1500  H   ILE A 109      -3.856   9.387   3.201  1.00  0.00           H  
ATOM   1501  HA  ILE A 109      -5.118  11.806   2.495  1.00  0.00           H  
ATOM   1502  HB  ILE A 109      -5.668  10.783   0.407  1.00  0.00           H  
ATOM   1503 HG12 ILE A 109      -4.918   8.090   1.546  1.00  0.00           H  
ATOM   1504 HG13 ILE A 109      -6.579   8.672   1.504  1.00  0.00           H  
ATOM   1505 HG21 ILE A 109      -3.043   9.792   1.499  1.00  0.00           H  
ATOM   1506 HG22 ILE A 109      -3.480   9.732  -0.207  1.00  0.00           H  
ATOM   1507 HG23 ILE A 109      -3.347  11.286   0.614  1.00  0.00           H  
ATOM   1508 HD11 ILE A 109      -6.643   8.640  -0.836  1.00  0.00           H  
ATOM   1509 HD12 ILE A 109      -4.889   8.503  -0.965  1.00  0.00           H  
ATOM   1510 HD13 ILE A 109      -5.838   7.141  -0.371  1.00  0.00           H  
ATOM   1511  N   PRO A 110      -7.648  11.486   2.513  1.00  0.00           N  
ATOM   1512  CA  PRO A 110      -9.082  11.430   2.815  1.00  0.00           C  
ATOM   1513  C   PRO A 110      -9.792  10.317   2.051  1.00  0.00           C  
ATOM   1514  O   PRO A 110     -10.411  10.559   1.016  1.00  0.00           O  
ATOM   1515  CB  PRO A 110      -9.593  12.800   2.362  1.00  0.00           C  
ATOM   1516  CG  PRO A 110      -8.624  13.240   1.320  1.00  0.00           C  
ATOM   1517  CD  PRO A 110      -7.290  12.681   1.732  1.00  0.00           C  
ATOM   1518  HA  PRO A 110      -9.260  11.309   3.873  1.00  0.00           H  
ATOM   1519  HB2 PRO A 110     -10.590  12.699   1.958  1.00  0.00           H  
ATOM   1520  HB3 PRO A 110      -9.605  13.479   3.201  1.00  0.00           H  
ATOM   1521  HG2 PRO A 110      -8.915  12.847   0.358  1.00  0.00           H  
ATOM   1522  HG3 PRO A 110      -8.584  14.319   1.289  1.00  0.00           H  
ATOM   1523  HD2 PRO A 110      -6.708  12.413   0.862  1.00  0.00           H  
ATOM   1524  HD3 PRO A 110      -6.754  13.393   2.342  1.00  0.00           H  
ATOM   1525  N   GLY A 111      -9.697   9.096   2.569  1.00  0.00           N  
ATOM   1526  CA  GLY A 111     -10.336   7.965   1.922  1.00  0.00           C  
ATOM   1527  C   GLY A 111      -9.647   6.652   2.237  1.00  0.00           C  
ATOM   1528  O   GLY A 111     -10.205   5.579   2.007  1.00  0.00           O  
ATOM   1529  H   GLY A 111      -9.190   8.963   3.397  1.00  0.00           H  
ATOM   1530  HA2 GLY A 111     -11.363   7.909   2.251  1.00  0.00           H  
ATOM   1531  HA3 GLY A 111     -10.319   8.119   0.853  1.00  0.00           H  
ATOM   1532  N   SER A 112      -8.429   6.736   2.764  1.00  0.00           N  
ATOM   1533  CA  SER A 112      -7.661   5.545   3.106  1.00  0.00           C  
ATOM   1534  C   SER A 112      -7.735   5.262   4.604  1.00  0.00           C  
ATOM   1535  O   SER A 112      -7.957   6.156   5.420  1.00  0.00           O  
ATOM   1536  CB  SER A 112      -6.201   5.715   2.680  1.00  0.00           C  
ATOM   1537  OG  SER A 112      -5.423   6.261   3.730  1.00  0.00           O  
ATOM   1538  H   SER A 112      -8.038   7.621   2.924  1.00  0.00           H  
ATOM   1539  HA  SER A 112      -8.088   4.710   2.572  1.00  0.00           H  
ATOM   1540  HB2 SER A 112      -5.794   4.752   2.409  1.00  0.00           H  
ATOM   1541  HB3 SER A 112      -6.152   6.378   1.829  1.00  0.00           H  
ATOM   1542  HG  SER A 112      -5.378   5.634   4.456  1.00  0.00           H  
ATOM   1543  N   PRO A 113      -7.545   3.987   4.974  1.00  0.00           N  
ATOM   1544  CA  PRO A 113      -7.280   2.914   4.011  1.00  0.00           C  
ATOM   1545  C   PRO A 113      -8.501   2.587   3.158  1.00  0.00           C  
ATOM   1546  O   PRO A 113      -9.604   3.064   3.426  1.00  0.00           O  
ATOM   1547  CB  PRO A 113      -6.914   1.723   4.899  1.00  0.00           C  
ATOM   1548  CG  PRO A 113      -7.585   2.000   6.200  1.00  0.00           C  
ATOM   1549  CD  PRO A 113      -7.574   3.495   6.361  1.00  0.00           C  
ATOM   1550  HA  PRO A 113      -6.447   3.155   3.367  1.00  0.00           H  
ATOM   1551  HB2 PRO A 113      -7.281   0.810   4.451  1.00  0.00           H  
ATOM   1552  HB3 PRO A 113      -5.841   1.669   5.012  1.00  0.00           H  
ATOM   1553  HG2 PRO A 113      -8.599   1.632   6.176  1.00  0.00           H  
ATOM   1554  HG3 PRO A 113      -7.034   1.533   7.004  1.00  0.00           H  
ATOM   1555  HD2 PRO A 113      -8.468   3.826   6.869  1.00  0.00           H  
ATOM   1556  HD3 PRO A 113      -6.693   3.810   6.900  1.00  0.00           H  
ATOM   1557  N   PHE A 114      -8.297   1.770   2.129  1.00  0.00           N  
ATOM   1558  CA  PHE A 114      -9.381   1.380   1.236  1.00  0.00           C  
ATOM   1559  C   PHE A 114      -9.637  -0.122   1.316  1.00  0.00           C  
ATOM   1560  O   PHE A 114      -8.988  -0.912   0.630  1.00  0.00           O  
ATOM   1561  CB  PHE A 114      -9.052   1.777  -0.204  1.00  0.00           C  
ATOM   1562  CG  PHE A 114      -9.217   3.245  -0.474  1.00  0.00           C  
ATOM   1563  CD1 PHE A 114      -8.235   4.147  -0.096  1.00  0.00           C  
ATOM   1564  CD2 PHE A 114     -10.353   3.724  -1.105  1.00  0.00           C  
ATOM   1565  CE1 PHE A 114      -8.383   5.498  -0.343  1.00  0.00           C  
ATOM   1566  CE2 PHE A 114     -10.507   5.074  -1.355  1.00  0.00           C  
ATOM   1567  CZ  PHE A 114      -9.521   5.963  -0.973  1.00  0.00           C  
ATOM   1568  H   PHE A 114      -7.395   1.422   1.967  1.00  0.00           H  
ATOM   1569  HA  PHE A 114     -10.272   1.902   1.550  1.00  0.00           H  
ATOM   1570  HB2 PHE A 114      -8.027   1.514  -0.417  1.00  0.00           H  
ATOM   1571  HB3 PHE A 114      -9.704   1.239  -0.876  1.00  0.00           H  
ATOM   1572  HD1 PHE A 114      -7.344   3.784   0.397  1.00  0.00           H  
ATOM   1573  HD2 PHE A 114     -11.126   3.030  -1.404  1.00  0.00           H  
ATOM   1574  HE1 PHE A 114      -7.610   6.190  -0.042  1.00  0.00           H  
ATOM   1575  HE2 PHE A 114     -11.398   5.435  -1.847  1.00  0.00           H  
ATOM   1576  HZ  PHE A 114      -9.638   7.018  -1.167  1.00  0.00           H  
ATOM   1577  N   LYS A 115     -10.588  -0.511   2.159  1.00  0.00           N  
ATOM   1578  CA  LYS A 115     -10.932  -1.917   2.330  1.00  0.00           C  
ATOM   1579  C   LYS A 115     -11.320  -2.548   0.997  1.00  0.00           C  
ATOM   1580  O   LYS A 115     -12.301  -2.147   0.372  1.00  0.00           O  
ATOM   1581  CB  LYS A 115     -12.081  -2.064   3.330  1.00  0.00           C  
ATOM   1582  CG  LYS A 115     -12.405  -3.507   3.676  1.00  0.00           C  
ATOM   1583  CD  LYS A 115     -13.446  -4.087   2.733  1.00  0.00           C  
ATOM   1584  CE  LYS A 115     -14.830  -3.522   3.015  1.00  0.00           C  
ATOM   1585  NZ  LYS A 115     -15.684  -3.514   1.795  1.00  0.00           N  
ATOM   1586  H   LYS A 115     -11.071   0.166   2.679  1.00  0.00           H  
ATOM   1587  HA  LYS A 115     -10.063  -2.427   2.717  1.00  0.00           H  
ATOM   1588  HB2 LYS A 115     -11.819  -1.547   4.241  1.00  0.00           H  
ATOM   1589  HB3 LYS A 115     -12.967  -1.609   2.911  1.00  0.00           H  
ATOM   1590  HG2 LYS A 115     -11.503  -4.096   3.605  1.00  0.00           H  
ATOM   1591  HG3 LYS A 115     -12.785  -3.548   4.687  1.00  0.00           H  
ATOM   1592  HD2 LYS A 115     -13.172  -3.848   1.717  1.00  0.00           H  
ATOM   1593  HD3 LYS A 115     -13.473  -5.161   2.858  1.00  0.00           H  
ATOM   1594  HE2 LYS A 115     -15.304  -4.126   3.772  1.00  0.00           H  
ATOM   1595  HE3 LYS A 115     -14.723  -2.510   3.376  1.00  0.00           H  
ATOM   1596  HZ1 LYS A 115     -15.279  -4.141   1.071  1.00  0.00           H  
ATOM   1597  HZ2 LYS A 115     -15.745  -2.550   1.408  1.00  0.00           H  
ATOM   1598  HZ3 LYS A 115     -16.642  -3.844   2.028  1.00  0.00           H  
ATOM   1599  N   ALA A 116     -10.544  -3.539   0.568  1.00  0.00           N  
ATOM   1600  CA  ALA A 116     -10.809  -4.227  -0.689  1.00  0.00           C  
ATOM   1601  C   ALA A 116     -11.273  -5.659  -0.443  1.00  0.00           C  
ATOM   1602  O   ALA A 116     -10.514  -6.491   0.054  1.00  0.00           O  
ATOM   1603  CB  ALA A 116      -9.568  -4.217  -1.568  1.00  0.00           C  
ATOM   1604  H   ALA A 116      -9.776  -3.814   1.111  1.00  0.00           H  
ATOM   1605  HA  ALA A 116     -11.591  -3.690  -1.205  1.00  0.00           H  
ATOM   1606  HB1 ALA A 116      -8.738  -3.802  -1.014  1.00  0.00           H  
ATOM   1607  HB2 ALA A 116      -9.332  -5.226  -1.870  1.00  0.00           H  
ATOM   1608  HB3 ALA A 116      -9.753  -3.613  -2.444  1.00  0.00           H  
ATOM   1609  N   ASP A 117     -12.524  -5.939  -0.793  1.00  0.00           N  
ATOM   1610  CA  ASP A 117     -13.089  -7.270  -0.611  1.00  0.00           C  
ATOM   1611  C   ASP A 117     -12.620  -8.215  -1.713  1.00  0.00           C  
ATOM   1612  O   ASP A 117     -12.973  -8.047  -2.880  1.00  0.00           O  
ATOM   1613  CB  ASP A 117     -14.617  -7.202  -0.598  1.00  0.00           C  
ATOM   1614  CG  ASP A 117     -15.173  -6.929   0.786  1.00  0.00           C  
ATOM   1615  OD1 ASP A 117     -14.645  -7.504   1.761  1.00  0.00           O  
ATOM   1616  OD2 ASP A 117     -16.135  -6.140   0.895  1.00  0.00           O  
ATOM   1617  H   ASP A 117     -13.080  -5.232  -1.184  1.00  0.00           H  
ATOM   1618  HA  ASP A 117     -12.747  -7.649   0.340  1.00  0.00           H  
ATOM   1619  HB2 ASP A 117     -14.941  -6.410  -1.258  1.00  0.00           H  
ATOM   1620  HB3 ASP A 117     -15.016  -8.142  -0.948  1.00  0.00           H  
ATOM   1621  N   ILE A 118     -11.822  -9.208  -1.333  1.00  0.00           N  
ATOM   1622  CA  ILE A 118     -11.305 -10.179  -2.289  1.00  0.00           C  
ATOM   1623  C   ILE A 118     -12.125 -11.465  -2.265  1.00  0.00           C  
ATOM   1624  O   ILE A 118     -12.684 -11.836  -1.234  1.00  0.00           O  
ATOM   1625  CB  ILE A 118      -9.830 -10.519  -2.004  1.00  0.00           C  
ATOM   1626  CG1 ILE A 118      -8.950  -9.284  -2.210  1.00  0.00           C  
ATOM   1627  CG2 ILE A 118      -9.367 -11.660  -2.897  1.00  0.00           C  
ATOM   1628  CD1 ILE A 118      -8.897  -8.813  -3.646  1.00  0.00           C  
ATOM   1629  H   ILE A 118     -11.576  -9.289  -0.389  1.00  0.00           H  
ATOM   1630  HA  ILE A 118     -11.369  -9.742  -3.275  1.00  0.00           H  
ATOM   1631  HB  ILE A 118      -9.750 -10.842  -0.977  1.00  0.00           H  
ATOM   1632 HG12 ILE A 118      -9.332  -8.473  -1.609  1.00  0.00           H  
ATOM   1633 HG13 ILE A 118      -7.942  -9.514  -1.898  1.00  0.00           H  
ATOM   1634 HG21 ILE A 118      -9.715 -11.492  -3.906  1.00  0.00           H  
ATOM   1635 HG22 ILE A 118      -8.288 -11.706  -2.892  1.00  0.00           H  
ATOM   1636 HG23 ILE A 118      -9.769 -12.592  -2.528  1.00  0.00           H  
ATOM   1637 HD11 ILE A 118      -9.578  -9.401  -4.244  1.00  0.00           H  
ATOM   1638 HD12 ILE A 118      -9.181  -7.772  -3.695  1.00  0.00           H  
ATOM   1639 HD13 ILE A 118      -7.892  -8.930  -4.026  1.00  0.00           H  
ATOM   1640  N   GLU A 119     -12.190 -12.140  -3.408  1.00  0.00           N  
ATOM   1641  CA  GLU A 119     -12.941 -13.385  -3.517  1.00  0.00           C  
ATOM   1642  C   GLU A 119     -12.078 -14.490  -4.121  1.00  0.00           C  
ATOM   1643  O   GLU A 119     -11.002 -14.228  -4.657  1.00  0.00           O  
ATOM   1644  CB  GLU A 119     -14.194 -13.178  -4.370  1.00  0.00           C  
ATOM   1645  CG  GLU A 119     -15.142 -12.129  -3.814  1.00  0.00           C  
ATOM   1646  CD  GLU A 119     -15.536 -12.404  -2.375  1.00  0.00           C  
ATOM   1647  OE1 GLU A 119     -16.286 -13.374  -2.140  1.00  0.00           O  
ATOM   1648  OE2 GLU A 119     -15.094 -11.647  -1.485  1.00  0.00           O  
ATOM   1649  H   GLU A 119     -11.723 -11.793  -4.197  1.00  0.00           H  
ATOM   1650  HA  GLU A 119     -13.238 -13.681  -2.523  1.00  0.00           H  
ATOM   1651  HB2 GLU A 119     -13.894 -12.873  -5.362  1.00  0.00           H  
ATOM   1652  HB3 GLU A 119     -14.727 -14.115  -4.438  1.00  0.00           H  
ATOM   1653  HG2 GLU A 119     -14.660 -11.165  -3.860  1.00  0.00           H  
ATOM   1654  HG3 GLU A 119     -16.036 -12.113  -4.420  1.00  0.00           H  
ATOM   1655  N   MET A 120     -12.560 -15.725  -4.030  1.00  0.00           N  
ATOM   1656  CA  MET A 120     -11.834 -16.870  -4.568  1.00  0.00           C  
ATOM   1657  C   MET A 120     -12.144 -17.063  -6.049  1.00  0.00           C  
ATOM   1658  O   MET A 120     -13.296 -17.003  -6.479  1.00  0.00           O  
ATOM   1659  CB  MET A 120     -12.190 -18.138  -3.790  1.00  0.00           C  
ATOM   1660  CG  MET A 120     -11.730 -18.112  -2.342  1.00  0.00           C  
ATOM   1661  SD  MET A 120     -11.863 -19.722  -1.541  1.00  0.00           S  
ATOM   1662  CE  MET A 120     -10.242 -19.863  -0.792  1.00  0.00           C  
ATOM   1663  H   MET A 120     -13.424 -15.871  -3.592  1.00  0.00           H  
ATOM   1664  HA  MET A 120     -10.778 -16.674  -4.456  1.00  0.00           H  
ATOM   1665  HB2 MET A 120     -13.262 -18.265  -3.803  1.00  0.00           H  
ATOM   1666  HB3 MET A 120     -11.729 -18.985  -4.276  1.00  0.00           H  
ATOM   1667  HG2 MET A 120     -10.698 -17.795  -2.311  1.00  0.00           H  
ATOM   1668  HG3 MET A 120     -12.338 -17.403  -1.799  1.00  0.00           H  
ATOM   1669  HE1 MET A 120      -9.765 -20.769  -1.134  1.00  0.00           H  
ATOM   1670  HE2 MET A 120      -9.640 -19.011  -1.074  1.00  0.00           H  
ATOM   1671  HE3 MET A 120     -10.344 -19.892   0.283  1.00  0.00           H  
ATOM   1672  N   PRO A 121     -11.094 -17.302  -6.848  1.00  0.00           N  
ATOM   1673  CA  PRO A 121     -11.230 -17.510  -8.293  1.00  0.00           C  
ATOM   1674  C   PRO A 121     -11.910 -18.833  -8.627  1.00  0.00           C  
ATOM   1675  O   PRO A 121     -12.068 -19.696  -7.764  1.00  0.00           O  
ATOM   1676  CB  PRO A 121      -9.782 -17.512  -8.789  1.00  0.00           C  
ATOM   1677  CG  PRO A 121      -8.978 -17.934  -7.608  1.00  0.00           C  
ATOM   1678  CD  PRO A 121      -9.693 -17.388  -6.404  1.00  0.00           C  
ATOM   1679  HA  PRO A 121     -11.771 -16.700  -8.761  1.00  0.00           H  
ATOM   1680  HB2 PRO A 121      -9.680 -18.211  -9.608  1.00  0.00           H  
ATOM   1681  HB3 PRO A 121      -9.509 -16.521  -9.119  1.00  0.00           H  
ATOM   1682  HG2 PRO A 121      -8.933 -19.012  -7.561  1.00  0.00           H  
ATOM   1683  HG3 PRO A 121      -7.983 -17.518  -7.674  1.00  0.00           H  
ATOM   1684  HD2 PRO A 121      -9.595 -18.065  -5.568  1.00  0.00           H  
ATOM   1685  HD3 PRO A 121      -9.309 -16.411  -6.148  1.00  0.00           H  
ATOM   1686  N   PHE A 122     -12.309 -18.987  -9.885  1.00  0.00           N  
ATOM   1687  CA  PHE A 122     -12.973 -20.206 -10.333  1.00  0.00           C  
ATOM   1688  C   PHE A 122     -12.333 -20.735 -11.613  1.00  0.00           C  
ATOM   1689  O   PHE A 122     -12.251 -20.027 -12.617  1.00  0.00           O  
ATOM   1690  CB  PHE A 122     -14.463 -19.945 -10.565  1.00  0.00           C  
ATOM   1691  CG  PHE A 122     -15.221 -21.161 -11.014  1.00  0.00           C  
ATOM   1692  CD1 PHE A 122     -15.334 -22.268 -10.187  1.00  0.00           C  
ATOM   1693  CD2 PHE A 122     -15.822 -21.198 -12.262  1.00  0.00           C  
ATOM   1694  CE1 PHE A 122     -16.030 -23.389 -10.599  1.00  0.00           C  
ATOM   1695  CE2 PHE A 122     -16.520 -22.315 -12.678  1.00  0.00           C  
ATOM   1696  CZ  PHE A 122     -16.626 -23.412 -11.845  1.00  0.00           C  
ATOM   1697  H   PHE A 122     -12.155 -18.263 -10.528  1.00  0.00           H  
ATOM   1698  HA  PHE A 122     -12.862 -20.947  -9.557  1.00  0.00           H  
ATOM   1699  HB2 PHE A 122     -14.907 -19.599  -9.644  1.00  0.00           H  
ATOM   1700  HB3 PHE A 122     -14.574 -19.184 -11.322  1.00  0.00           H  
ATOM   1701  HD1 PHE A 122     -14.870 -22.251  -9.212  1.00  0.00           H  
ATOM   1702  HD2 PHE A 122     -15.741 -20.340 -12.914  1.00  0.00           H  
ATOM   1703  HE1 PHE A 122     -16.111 -24.244  -9.945  1.00  0.00           H  
ATOM   1704  HE2 PHE A 122     -16.984 -22.330 -13.653  1.00  0.00           H  
ATOM   1705  HZ  PHE A 122     -17.170 -24.286 -12.169  1.00  0.00           H  
ATOM   1706  N   ASP A 123     -11.880 -21.983 -11.569  1.00  0.00           N  
ATOM   1707  CA  ASP A 123     -11.247 -22.608 -12.725  1.00  0.00           C  
ATOM   1708  C   ASP A 123     -11.971 -22.228 -14.012  1.00  0.00           C  
ATOM   1709  O   ASP A 123     -13.022 -22.775 -14.347  1.00  0.00           O  
ATOM   1710  CB  ASP A 123     -11.230 -24.129 -12.564  1.00  0.00           C  
ATOM   1711  CG  ASP A 123     -10.574 -24.567 -11.269  1.00  0.00           C  
ATOM   1712  OD1 ASP A 123     -11.081 -24.193 -10.191  1.00  0.00           O  
ATOM   1713  OD2 ASP A 123      -9.552 -25.282 -11.334  1.00  0.00           O  
ATOM   1714  H   ASP A 123     -11.974 -22.496 -10.739  1.00  0.00           H  
ATOM   1715  HA  ASP A 123     -10.230 -22.250 -12.780  1.00  0.00           H  
ATOM   1716  HB2 ASP A 123     -12.246 -24.496 -12.572  1.00  0.00           H  
ATOM   1717  HB3 ASP A 123     -10.687 -24.566 -13.388  1.00  0.00           H  
ATOM   1718  N   PRO A 124     -11.398 -21.268 -14.753  1.00  0.00           N  
ATOM   1719  CA  PRO A 124     -11.972 -20.793 -16.015  1.00  0.00           C  
ATOM   1720  C   PRO A 124     -11.881 -21.837 -17.123  1.00  0.00           C  
ATOM   1721  O   PRO A 124     -10.887 -21.905 -17.845  1.00  0.00           O  
ATOM   1722  CB  PRO A 124     -11.113 -19.573 -16.359  1.00  0.00           C  
ATOM   1723  CG  PRO A 124      -9.813 -19.820 -15.675  1.00  0.00           C  
ATOM   1724  CD  PRO A 124     -10.145 -20.572 -14.415  1.00  0.00           C  
ATOM   1725  HA  PRO A 124     -13.001 -20.488 -15.893  1.00  0.00           H  
ATOM   1726  HB2 PRO A 124     -10.990 -19.507 -17.431  1.00  0.00           H  
ATOM   1727  HB3 PRO A 124     -11.590 -18.677 -15.990  1.00  0.00           H  
ATOM   1728  HG2 PRO A 124      -9.172 -20.413 -16.308  1.00  0.00           H  
ATOM   1729  HG3 PRO A 124      -9.341 -18.879 -15.435  1.00  0.00           H  
ATOM   1730  HD2 PRO A 124      -9.363 -21.278 -14.181  1.00  0.00           H  
ATOM   1731  HD3 PRO A 124     -10.295 -19.886 -13.594  1.00  0.00           H  
ATOM   1732  N   SER A 125     -12.925 -22.650 -17.251  1.00  0.00           N  
ATOM   1733  CA  SER A 125     -12.962 -23.693 -18.268  1.00  0.00           C  
ATOM   1734  C   SER A 125     -11.612 -24.397 -18.374  1.00  0.00           C  
ATOM   1735  O   SER A 125     -11.235 -24.885 -19.439  1.00  0.00           O  
ATOM   1736  CB  SER A 125     -13.347 -23.100 -19.625  1.00  0.00           C  
ATOM   1737  OG  SER A 125     -13.686 -24.118 -20.550  1.00  0.00           O  
ATOM   1738  H   SER A 125     -13.688 -22.546 -16.644  1.00  0.00           H  
ATOM   1739  HA  SER A 125     -13.709 -24.416 -17.976  1.00  0.00           H  
ATOM   1740  HB2 SER A 125     -14.197 -22.446 -19.500  1.00  0.00           H  
ATOM   1741  HB3 SER A 125     -12.513 -22.536 -20.017  1.00  0.00           H  
ATOM   1742  HG  SER A 125     -13.042 -24.828 -20.495  1.00  0.00           H  
ATOM   1743  N   SER A 126     -10.888 -24.445 -17.260  1.00  0.00           N  
ATOM   1744  CA  SER A 126      -9.578 -25.084 -17.226  1.00  0.00           C  
ATOM   1745  C   SER A 126      -9.678 -26.548 -17.645  1.00  0.00           C  
ATOM   1746  O   SER A 126     -10.714 -27.187 -17.469  1.00  0.00           O  
ATOM   1747  CB  SER A 126      -8.974 -24.984 -15.824  1.00  0.00           C  
ATOM   1748  OG  SER A 126      -8.988 -23.646 -15.357  1.00  0.00           O  
ATOM   1749  H   SER A 126     -11.243 -24.037 -16.442  1.00  0.00           H  
ATOM   1750  HA  SER A 126      -8.938 -24.565 -17.923  1.00  0.00           H  
ATOM   1751  HB2 SER A 126      -9.547 -25.595 -15.143  1.00  0.00           H  
ATOM   1752  HB3 SER A 126      -7.952 -25.333 -15.849  1.00  0.00           H  
ATOM   1753  HG  SER A 126      -9.896 -23.355 -15.246  1.00  0.00           H  
ATOM   1754  N   GLY A 127      -8.590 -27.073 -18.202  1.00  0.00           N  
ATOM   1755  CA  GLY A 127      -8.575 -28.457 -18.639  1.00  0.00           C  
ATOM   1756  C   GLY A 127      -8.988 -28.612 -20.089  1.00  0.00           C  
ATOM   1757  O   GLY A 127     -10.138 -28.925 -20.399  1.00  0.00           O  
ATOM   1758  H   GLY A 127      -7.792 -26.515 -18.318  1.00  0.00           H  
ATOM   1759  HA2 GLY A 127      -7.577 -28.850 -18.516  1.00  0.00           H  
ATOM   1760  HA3 GLY A 127      -9.254 -29.025 -18.021  1.00  0.00           H  
ATOM   1761  N   PRO A 128      -8.036 -28.387 -21.007  1.00  0.00           N  
ATOM   1762  CA  PRO A 128      -8.284 -28.497 -22.448  1.00  0.00           C  
ATOM   1763  C   PRO A 128      -8.508 -29.939 -22.889  1.00  0.00           C  
ATOM   1764  O   PRO A 128      -9.325 -30.210 -23.769  1.00  0.00           O  
ATOM   1765  CB  PRO A 128      -7.003 -27.939 -23.072  1.00  0.00           C  
ATOM   1766  CG  PRO A 128      -5.953 -28.154 -22.037  1.00  0.00           C  
ATOM   1767  CD  PRO A 128      -6.644 -28.010 -20.709  1.00  0.00           C  
ATOM   1768  HA  PRO A 128      -9.127 -27.894 -22.752  1.00  0.00           H  
ATOM   1769  HB2 PRO A 128      -6.778 -28.478 -23.981  1.00  0.00           H  
ATOM   1770  HB3 PRO A 128      -7.132 -26.890 -23.291  1.00  0.00           H  
ATOM   1771  HG2 PRO A 128      -5.536 -29.144 -22.137  1.00  0.00           H  
ATOM   1772  HG3 PRO A 128      -5.179 -27.407 -22.139  1.00  0.00           H  
ATOM   1773  HD2 PRO A 128      -6.210 -28.680 -19.983  1.00  0.00           H  
ATOM   1774  HD3 PRO A 128      -6.588 -26.988 -20.364  1.00  0.00           H  
ATOM   1775  N   SER A 129      -7.776 -30.862 -22.273  1.00  0.00           N  
ATOM   1776  CA  SER A 129      -7.892 -32.277 -22.605  1.00  0.00           C  
ATOM   1777  C   SER A 129      -9.272 -32.811 -22.233  1.00  0.00           C  
ATOM   1778  O   SER A 129      -9.459 -33.386 -21.161  1.00  0.00           O  
ATOM   1779  CB  SER A 129      -6.809 -33.083 -21.885  1.00  0.00           C  
ATOM   1780  OG  SER A 129      -6.920 -32.941 -20.479  1.00  0.00           O  
ATOM   1781  H   SER A 129      -7.141 -30.584 -21.580  1.00  0.00           H  
ATOM   1782  HA  SER A 129      -7.755 -32.380 -23.672  1.00  0.00           H  
ATOM   1783  HB2 SER A 129      -6.912 -34.127 -22.138  1.00  0.00           H  
ATOM   1784  HB3 SER A 129      -5.836 -32.731 -22.195  1.00  0.00           H  
ATOM   1785  HG  SER A 129      -6.988 -33.809 -20.074  1.00  0.00           H  
ATOM   1786  N   SER A 130     -10.236 -32.617 -23.127  1.00  0.00           N  
ATOM   1787  CA  SER A 130     -11.600 -33.074 -22.892  1.00  0.00           C  
ATOM   1788  C   SER A 130     -11.607 -34.487 -22.315  1.00  0.00           C  
ATOM   1789  O   SER A 130     -12.372 -34.792 -21.401  1.00  0.00           O  
ATOM   1790  CB  SER A 130     -12.404 -33.039 -24.194  1.00  0.00           C  
ATOM   1791  OG  SER A 130     -12.555 -31.711 -24.664  1.00  0.00           O  
ATOM   1792  H   SER A 130     -10.025 -32.152 -23.964  1.00  0.00           H  
ATOM   1793  HA  SER A 130     -12.057 -32.404 -22.179  1.00  0.00           H  
ATOM   1794  HB2 SER A 130     -11.891 -33.618 -24.946  1.00  0.00           H  
ATOM   1795  HB3 SER A 130     -13.383 -33.461 -24.020  1.00  0.00           H  
ATOM   1796  HG  SER A 130     -11.792 -31.190 -24.402  1.00  0.00           H  
ATOM   1797  N   GLY A 131     -10.749 -35.345 -22.857  1.00  0.00           N  
ATOM   1798  CA  GLY A 131     -10.672 -36.715 -22.385  1.00  0.00           C  
ATOM   1799  C   GLY A 131     -11.516 -37.663 -23.213  1.00  0.00           C  
ATOM   1800  O   GLY A 131     -12.728 -37.758 -23.018  1.00  0.00           O  
ATOM   1801  H   GLY A 131     -10.163 -35.046 -23.584  1.00  0.00           H  
ATOM   1802  HA2 GLY A 131      -9.643 -37.040 -22.422  1.00  0.00           H  
ATOM   1803  HA3 GLY A 131     -11.013 -36.750 -21.360  1.00  0.00           H  
TER    1804      GLY A 131                                                      
ENDMDL                                                                          
MASTER      144    0    0    2    8    0    0    6  927    1    0   11          
END